REMARK ID 702204 DOMAINID 692498 MODEL 1 Otra_T
MODEL     1
REMARK    Rerank model01.pdb score: 24.217
ATOM      1  N   VAL A   1     -10.185 -17.374   3.296  1.00  0.800          N  
ATOM      2  CA  VAL A   1     -10.764 -16.057   3.017  1.00  0.970          C  
ATOM      3  C   VAL A   1      -9.793 -15.170   2.222  1.00  0.960          C  
ATOM      4  O   VAL A   1      -8.851 -14.640   2.814  1.00  0.770          O  
ATOM      5  CB  VAL A   1     -11.124 -15.315   4.327  1.00  1.290          C  
ATOM      6  CG1 VAL A   1     -11.714 -13.919   4.009  1.00  1.290          C  
ATOM      7  CG2 VAL A   1     -12.133 -16.121   5.131  1.00  1.290          C  
ATOM      8 1H   VAL A   1     -10.921 -18.051   3.430  1.00  0.960          H  
ATOM      9 2H   VAL A   1      -9.611 -17.663   2.515  1.00  0.960          H  
ATOM     10 3H   VAL A   1      -9.612 -17.332   4.129  1.00  0.960          H  
ATOM     11  HA  VAL A   1     -11.691 -16.207   2.474  1.00  1.160          H  
ATOM     12  HB  VAL A   1     -10.221 -15.174   4.916  1.00  1.550          H  
ATOM     13 1HG1 VAL A   1     -11.952 -13.407   4.942  1.00  1.550          H  
ATOM     14 2HG1 VAL A   1     -11.011 -13.336   3.462  1.00  1.550          H  
ATOM     15 3HG1 VAL A   1     -12.626 -14.030   3.421  1.00  1.550          H  
ATOM     16 1HG2 VAL A   1     -12.371 -15.587   6.053  1.00  1.550          H  
ATOM     17 2HG2 VAL A   1     -13.045 -16.252   4.546  1.00  1.550          H  
ATOM     18 3HG2 VAL A   1     -11.725 -17.097   5.384  1.00  1.550          H  
ATOM     19  N   PRO A   2      -9.989 -14.979   0.902  1.00  1.170          N  
ATOM     20  CA  PRO A   2      -9.177 -14.142   0.021  1.00  1.230          C  
ATOM     21  C   PRO A   2      -8.947 -12.716   0.524  1.00  1.150          C  
ATOM     22  O   PRO A   2      -7.871 -12.157   0.318  1.00  1.060          O  
ATOM     23  CB  PRO A   2     -10.019 -14.125  -1.259  1.00  1.840          C  
ATOM     24  CG  PRO A   2     -10.745 -15.447  -1.248  1.00  1.840          C  
ATOM     25  CD  PRO A   2     -11.099 -15.676   0.203  1.00  1.840          C  
ATOM     26  HA  PRO A   2      -8.218 -14.645  -0.166  1.00  1.480          H  
ATOM     27 1HB  PRO A   2     -10.697 -13.259  -1.256  1.00  2.210          H  
ATOM     28 2HB  PRO A   2      -9.361 -14.010  -2.135  1.00  2.210          H  
ATOM     29 1HG  PRO A   2     -11.632 -15.396  -1.899  1.00  2.210          H  
ATOM     30 2HG  PRO A   2     -10.097 -16.237  -1.656  1.00  2.210          H  
ATOM     31 1HD  PRO A   2     -12.072 -15.209   0.435  1.00  2.210          H  
ATOM     32 2HD  PRO A   2     -11.085 -16.760   0.397  1.00  2.210          H  
ATOM     33  N   VAL A   3      -9.916 -12.131   1.226  1.00  1.200          N  
ATOM     34  CA  VAL A   3      -9.735 -10.768   1.710  1.00  1.180          C  
ATOM     35  C   VAL A   3      -8.635 -10.713   2.745  1.00  0.910          C  
ATOM     36  O   VAL A   3      -7.692  -9.934   2.621  1.00  0.810          O  
ATOM     37  CB  VAL A   3     -11.042 -10.224   2.315  1.00  1.660          C  
ATOM     38  CG1 VAL A   3     -10.796  -8.856   2.989  1.00  1.660          C  
ATOM     39  CG2 VAL A   3     -12.081 -10.110   1.212  1.00  1.660          C  
ATOM     40  H   VAL A   3     -10.800 -12.592   1.385  1.00  1.440          H  
ATOM     41  HA  VAL A   3      -9.449 -10.139   0.866  1.00  1.420          H  
ATOM     42  HB  VAL A   3     -11.400 -10.904   3.082  1.00  1.990          H  
ATOM     43 1HG1 VAL A   3     -11.731  -8.489   3.411  1.00  1.990          H  
ATOM     44 2HG1 VAL A   3     -10.064  -8.944   3.787  1.00  1.990          H  
ATOM     45 3HG1 VAL A   3     -10.431  -8.144   2.247  1.00  1.990          H  
ATOM     46 1HG2 VAL A   3     -13.016  -9.733   1.629  1.00  1.990          H  
ATOM     47 2HG2 VAL A   3     -11.720  -9.420   0.449  1.00  1.990          H  
ATOM     48 3HG2 VAL A   3     -12.253 -11.084   0.763  1.00  1.990          H  
ATOM     49  N   LEU A   4      -8.771 -11.536   3.772  1.00  0.800          N  
ATOM     50  CA  LEU A   4      -7.803 -11.598   4.836  1.00  0.600          C  
ATOM     51  C   LEU A   4      -6.458 -12.086   4.320  1.00  0.350          C  
ATOM     52  O   LEU A   4      -5.409 -11.653   4.806  1.00  0.250          O  
ATOM     53  CB  LEU A   4      -8.317 -12.524   5.938  1.00  0.920          C  
ATOM     54  CG  LEU A   4      -9.588 -12.032   6.711  1.00  0.920          C  
ATOM     55  CD1 LEU A   4     -10.059 -13.144   7.642  1.00  0.920          C  
ATOM     56  CD2 LEU A   4      -9.286 -10.758   7.504  1.00  0.920          C  
ATOM     57  H   LEU A   4      -9.584 -12.129   3.810  1.00  0.960          H  
ATOM     58  HA  LEU A   4      -7.653 -10.598   5.227  1.00  0.720          H  
ATOM     59 1HB  LEU A   4      -8.551 -13.486   5.484  1.00  1.100          H  
ATOM     60 2HB  LEU A   4      -7.519 -12.679   6.662  1.00  1.100          H  
ATOM     61  HG  LEU A   4     -10.384 -11.824   6.002  1.00  1.100          H  
ATOM     62 1HD1 LEU A   4     -10.955 -12.820   8.170  1.00  1.100          H  
ATOM     63 2HD1 LEU A   4     -10.286 -14.035   7.066  1.00  1.100          H  
ATOM     64 3HD1 LEU A   4      -9.276 -13.372   8.363  1.00  1.100          H  
ATOM     65 1HD2 LEU A   4     -10.186 -10.445   8.032  1.00  1.100          H  
ATOM     66 2HD2 LEU A   4      -8.494 -10.957   8.226  1.00  1.100          H  
ATOM     67 3HD2 LEU A   4      -8.977  -9.959   6.847  1.00  1.100          H  
ATOM     68  N   CYS A   5      -6.476 -13.005   3.342  1.00  0.400          N  
ATOM     69  CA  CYS A   5      -5.224 -13.529   2.823  1.00  0.440          C  
ATOM     70  C   CYS A   5      -4.435 -12.426   2.133  1.00  0.490          C  
ATOM     71  O   CYS A   5      -3.237 -12.265   2.398  1.00  0.490          O  
ATOM     72  CB  CYS A   5      -5.487 -14.645   1.810  1.00  0.600          C  
ATOM     73  SG  CYS A   5      -6.182 -16.158   2.525  1.00  0.600          S  
ATOM     74  H   CYS A   5      -7.362 -13.358   2.982  1.00  0.480          H  
ATOM     75  HA  CYS A   5      -4.641 -13.925   3.650  1.00  0.530          H  
ATOM     76 1HB  CYS A   5      -6.174 -14.284   1.050  1.00  0.720          H  
ATOM     77 2HB  CYS A   5      -4.554 -14.901   1.310  1.00  0.720          H  
ATOM     78  HG  CYS A   5      -7.338 -15.581   2.907  1.00  0.720          H  
ATOM     79  N   LEU A   6      -5.107 -11.607   1.318  1.00  0.630          N  
ATOM     80  CA  LEU A   6      -4.389 -10.559   0.624  1.00  0.710          C  
ATOM     81  C   LEU A   6      -3.993  -9.450   1.576  1.00  0.500          C  
ATOM     82  O   LEU A   6      -2.923  -8.867   1.409  1.00  0.480          O  
ATOM     83  CB  LEU A   6      -5.170 -10.060  -0.590  1.00  0.960          C  
ATOM     84  CG  LEU A   6      -4.873 -10.856  -1.940  1.00  0.960          C  
ATOM     85  CD1 LEU A   6      -5.319 -12.323  -1.821  1.00  0.960          C  
ATOM     86  CD2 LEU A   6      -5.548 -10.149  -3.094  1.00  0.960          C  
ATOM     87  H   LEU A   6      -6.103 -11.766   1.118  1.00  0.760          H  
ATOM     88  HA  LEU A   6      -3.474 -10.981   0.246  1.00  0.850          H  
ATOM     89 1HB  LEU A   6      -6.237 -10.149  -0.370  1.00  1.150          H  
ATOM     90 2HB  LEU A   6      -4.935  -9.007  -0.751  1.00  1.150          H  
ATOM     91  HG  LEU A   6      -3.817 -10.878  -2.120  1.00  1.150          H  
ATOM     92 1HD1 LEU A   6      -5.089 -12.840  -2.752  1.00  1.150          H  
ATOM     93 2HD1 LEU A   6      -4.796 -12.815  -1.012  1.00  1.150          H  
ATOM     94 3HD1 LEU A   6      -6.390 -12.368  -1.643  1.00  1.150          H  
ATOM     95 1HD2 LEU A   6      -5.326 -10.677  -4.026  1.00  1.150          H  
ATOM     96 2HD2 LEU A   6      -6.626 -10.131  -2.933  1.00  1.150          H  
ATOM     97 3HD2 LEU A   6      -5.175  -9.128  -3.162  1.00  1.150          H  
ATOM     98  N   LEU A   7      -4.811  -9.148   2.589  1.00  0.440          N  
ATOM     99  CA  LEU A   7      -4.405  -8.121   3.532  1.00  0.400          C  
ATOM    100  C   LEU A   7      -3.132  -8.575   4.240  1.00  0.260          C  
ATOM    101  O   LEU A   7      -2.200  -7.787   4.418  1.00  0.290          O  
ATOM    102  CB  LEU A   7      -5.519  -7.855   4.550  1.00  0.580          C  
ATOM    103  CG  LEU A   7      -6.799  -7.152   4.020  1.00  0.580          C  
ATOM    104  CD1 LEU A   7      -7.869  -7.221   5.093  1.00  0.580          C  
ATOM    105  CD2 LEU A   7      -6.504  -5.696   3.674  1.00  0.580          C  
ATOM    106  H   LEU A   7      -5.722  -9.612   2.687  1.00  0.530          H  
ATOM    107  HA  LEU A   7      -4.177  -7.215   2.989  1.00  0.480          H  
ATOM    108 1HB  LEU A   7      -5.824  -8.815   4.967  1.00  0.690          H  
ATOM    109 2HB  LEU A   7      -5.113  -7.248   5.358  1.00  0.690          H  
ATOM    110  HG  LEU A   7      -7.158  -7.661   3.133  1.00  0.690          H  
ATOM    111 1HD1 LEU A   7      -8.776  -6.741   4.732  1.00  0.690          H  
ATOM    112 2HD1 LEU A   7      -8.080  -8.258   5.322  1.00  0.690          H  
ATOM    113 3HD1 LEU A   7      -7.522  -6.713   5.992  1.00  0.690          H  
ATOM    114 1HD2 LEU A   7      -7.417  -5.224   3.315  1.00  0.690          H  
ATOM    115 2HD2 LEU A   7      -6.159  -5.182   4.566  1.00  0.690          H  
ATOM    116 3HD2 LEU A   7      -5.748  -5.631   2.903  1.00  0.690          H  
ATOM    117  N   ALA A   8      -3.043  -9.862   4.610  1.00  0.270          N  
ATOM    118  CA  ALA A   8      -1.830 -10.345   5.250  1.00  0.460          C  
ATOM    119  C   ALA A   8      -0.634 -10.151   4.328  1.00  0.490          C  
ATOM    120  O   ALA A   8       0.407  -9.651   4.756  1.00  0.590          O  
ATOM    121  CB  ALA A   8      -1.973 -11.812   5.609  1.00  0.570          C  
ATOM    122  H   ALA A   8      -3.844 -10.494   4.498  1.00  0.320          H  
ATOM    123  HA  ALA A   8      -1.665  -9.764   6.156  1.00  0.550          H  
ATOM    124 1HB  ALA A   8      -1.071 -12.165   6.098  1.00  0.680          H  
ATOM    125 2HB  ALA A   8      -2.825 -11.936   6.275  1.00  0.680          H  
ATOM    126 3HB  ALA A   8      -2.138 -12.389   4.701  1.00  0.680          H  
ATOM    127  N   ILE A   9      -0.815 -10.420   3.029  1.00  0.500          N  
ATOM    128  CA  ILE A   9       0.287 -10.265   2.088  1.00  0.650          C  
ATOM    129  C   ILE A   9       0.714  -8.803   2.049  1.00  0.570          C  
ATOM    130  O   ILE A   9       1.898  -8.498   2.176  1.00  0.610          O  
ATOM    131  CB  ILE A   9      -0.106 -10.672   0.637  1.00  0.850          C  
ATOM    132  CG1 ILE A   9      -0.398 -12.187   0.545  1.00  0.850          C  
ATOM    133  CG2 ILE A   9       1.085 -10.311  -0.341  1.00  0.850          C  
ATOM    134  CD1 ILE A   9      -1.079 -12.636  -0.731  1.00  0.850          C  
ATOM    135  H   ILE A   9      -1.701 -10.841   2.731  1.00  0.600          H  
ATOM    136  HA  ILE A   9       1.123 -10.866   2.427  1.00  0.780          H  
ATOM    137  HB  ILE A   9      -1.001 -10.137   0.340  1.00  1.020          H  
ATOM    138 1HG1 ILE A   9       0.508 -12.709   0.589  1.00  1.020          H  
ATOM    139 2HG1 ILE A   9      -1.007 -12.476   1.390  1.00  1.020          H  
ATOM    140 1HG2 ILE A   9       0.835 -10.572  -1.359  1.00  1.020          H  
ATOM    141 2HG2 ILE A   9       1.300  -9.241  -0.315  1.00  1.020          H  
ATOM    142 3HG2 ILE A   9       1.979 -10.856  -0.043  1.00  1.020          H  
ATOM    143 1HD1 ILE A   9      -1.226 -13.713  -0.690  1.00  1.020          H  
ATOM    144 2HD1 ILE A   9      -2.033 -12.158  -0.843  1.00  1.020          H  
ATOM    145 3HD1 ILE A   9      -0.462 -12.388  -1.568  1.00  1.020          H  
ATOM    146  N   ILE A  10      -0.246  -7.886   1.933  1.00  0.490          N  
ATOM    147  CA  ILE A  10       0.073  -6.467   1.804  1.00  0.530          C  
ATOM    148  C   ILE A  10       0.850  -5.913   2.971  1.00  0.440          C  
ATOM    149  O   ILE A  10       1.878  -5.250   2.775  1.00  0.480          O  
ATOM    150  CB  ILE A  10      -1.223  -5.604   1.727  1.00  0.730          C  
ATOM    151  CG1 ILE A  10      -1.962  -5.869   0.426  1.00  0.730          C  
ATOM    152  CG2 ILE A  10      -0.889  -4.065   1.896  1.00  0.730          C  
ATOM    153  CD1 ILE A  10      -3.399  -5.333   0.406  1.00  0.730          C  
ATOM    154  H   ILE A  10      -1.219  -8.202   1.865  1.00  0.590          H  
ATOM    155  HA  ILE A  10       0.657  -6.331   0.893  1.00  0.640          H  
ATOM    156  HB  ILE A  10      -1.891  -5.908   2.536  1.00  0.870          H  
ATOM    157 1HG1 ILE A  10      -1.407  -5.407  -0.396  1.00  0.870          H  
ATOM    158 2HG1 ILE A  10      -1.990  -6.934   0.247  1.00  0.870          H  
ATOM    159 1HG2 ILE A  10      -1.797  -3.481   1.865  1.00  0.870          H  
ATOM    160 2HG2 ILE A  10      -0.403  -3.858   2.845  1.00  0.870          H  
ATOM    161 3HG2 ILE A  10      -0.231  -3.751   1.085  1.00  0.870          H  
ATOM    162 1HD1 ILE A  10      -3.859  -5.569  -0.547  1.00  0.870          H  
ATOM    163 2HD1 ILE A  10      -3.964  -5.806   1.196  1.00  0.870          H  
ATOM    164 3HD1 ILE A  10      -3.416  -4.263   0.545  1.00  0.870          H  
ATOM    165  N   PHE A  11       0.371  -6.154   4.177  1.00  0.340          N  
ATOM    166  CA  PHE A  11       0.999  -5.536   5.323  1.00  0.300          C  
ATOM    167  C   PHE A  11       2.276  -6.222   5.763  1.00  0.310          C  
ATOM    168  O   PHE A  11       3.255  -5.547   6.111  1.00  0.310          O  
ATOM    169  CB  PHE A  11      -0.033  -5.403   6.427  1.00  0.440          C  
ATOM    170  CG  PHE A  11      -1.050  -4.359   6.014  1.00  0.440          C  
ATOM    171  CD1 PHE A  11      -2.293  -4.726   5.509  1.00  0.440          C  
ATOM    172  CD2 PHE A  11      -0.743  -3.008   6.079  1.00  0.440          C  
ATOM    173  CE1 PHE A  11      -3.193  -3.780   5.089  1.00  0.440          C  
ATOM    174  CE2 PHE A  11      -1.652  -2.059   5.659  1.00  0.440          C  
ATOM    175  CZ  PHE A  11      -2.877  -2.449   5.161  1.00  0.440          C  
ATOM    176  H   PHE A  11      -0.468  -6.740   4.277  1.00  0.410          H  
ATOM    177  HA  PHE A  11       1.268  -4.522   5.032  1.00  0.360          H  
ATOM    178 1HB  PHE A  11      -0.544  -6.357   6.578  1.00  0.520          H  
ATOM    179 2HB  PHE A  11       0.436  -5.105   7.360  1.00  0.520          H  
ATOM    180  HD1 PHE A  11      -2.553  -5.768   5.441  1.00  0.520          H  
ATOM    181  HD2 PHE A  11       0.230  -2.699   6.462  1.00  0.520          H  
ATOM    182  HE1 PHE A  11      -4.152  -4.084   4.695  1.00  0.520          H  
ATOM    183  HE2 PHE A  11      -1.399  -1.001   5.714  1.00  0.520          H  
ATOM    184  HZ  PHE A  11      -3.594  -1.701   4.826  1.00  0.520          H  
ATOM    185  N   ILE A  12       2.300  -7.552   5.732  1.00  0.370          N  
ATOM    186  CA  ILE A  12       3.488  -8.258   6.142  1.00  0.430          C  
ATOM    187  C   ILE A  12       4.606  -7.945   5.132  1.00  0.520          C  
ATOM    188  O   ILE A  12       5.743  -7.673   5.537  1.00  0.560          O  
ATOM    189  CB  ILE A  12       3.219  -9.759   6.315  1.00  0.580          C  
ATOM    190  CG1 ILE A  12       2.244  -9.975   7.510  1.00  0.580          C  
ATOM    191  CG2 ILE A  12       4.492 -10.433   6.582  1.00  0.580          C  
ATOM    192  CD1 ILE A  12       1.682 -11.389   7.632  1.00  0.580          C  
ATOM    193  H   ILE A  12       1.485  -8.092   5.432  1.00  0.440          H  
ATOM    194  HA  ILE A  12       3.800  -7.873   7.110  1.00  0.520          H  
ATOM    195  HB  ILE A  12       2.758 -10.162   5.418  1.00  0.690          H  
ATOM    196 1HG1 ILE A  12       2.755  -9.721   8.437  1.00  0.690          H  
ATOM    197 2HG1 ILE A  12       1.400  -9.296   7.382  1.00  0.690          H  
ATOM    198 1HG2 ILE A  12       4.348 -11.474   6.711  1.00  0.690          H  
ATOM    199 2HG2 ILE A  12       5.119 -10.275   5.756  1.00  0.690          H  
ATOM    200 3HG2 ILE A  12       4.939 -10.010   7.477  1.00  0.690          H  
ATOM    201 1HD1 ILE A  12       0.997 -11.432   8.476  1.00  0.690          H  
ATOM    202 2HD1 ILE A  12       1.146 -11.638   6.717  1.00  0.690          H  
ATOM    203 3HD1 ILE A  12       2.474 -12.103   7.792  1.00  0.690          H  
ATOM    204  N   LEU A  13       4.292  -7.979   3.827  1.00  0.570          N  
ATOM    205  CA  LEU A  13       5.264  -7.639   2.801  1.00  0.660          C  
ATOM    206  C   LEU A  13       5.746  -6.201   2.938  1.00  0.510          C  
ATOM    207  O   LEU A  13       6.944  -5.941   2.834  1.00  0.520          O  
ATOM    208  CB  LEU A  13       4.668  -7.824   1.414  1.00  0.890          C  
ATOM    209  CG  LEU A  13       5.546  -7.467   0.224  1.00  0.890          C  
ATOM    210  CD1 LEU A  13       6.798  -8.278   0.222  1.00  0.890          C  
ATOM    211  CD2 LEU A  13       4.779  -7.757  -0.996  1.00  0.890          C  
ATOM    212  H   LEU A  13       3.359  -8.251   3.507  1.00  0.680          H  
ATOM    213  HA  LEU A  13       6.109  -8.312   2.923  1.00  0.790          H  
ATOM    214 1HB  LEU A  13       4.348  -8.856   1.309  1.00  1.070          H  
ATOM    215 2HB  LEU A  13       3.782  -7.189   1.345  1.00  1.070          H  
ATOM    216  HG  LEU A  13       5.806  -6.414   0.257  1.00  1.070          H  
ATOM    217 1HD1 LEU A  13       7.375  -8.009  -0.656  1.00  1.070          H  
ATOM    218 2HD1 LEU A  13       7.386  -8.079   1.104  1.00  1.070          H  
ATOM    219 3HD1 LEU A  13       6.541  -9.327   0.188  1.00  1.070          H  
ATOM    220 1HD2 LEU A  13       5.366  -7.519  -1.881  1.00  1.070          H  
ATOM    221 2HD2 LEU A  13       4.551  -8.803  -0.979  1.00  1.070          H  
ATOM    222 3HD2 LEU A  13       3.854  -7.175  -1.007  1.00  1.070          H  
ATOM    223  N   THR A  14       4.850  -5.246   3.203  1.00  0.420          N  
ATOM    224  CA  THR A  14       5.312  -3.875   3.340  1.00  0.380          C  
ATOM    225  C   THR A  14       6.413  -3.820   4.393  1.00  0.230          C  
ATOM    226  O   THR A  14       7.456  -3.184   4.172  1.00  0.230          O  
ATOM    227  CB  THR A  14       4.159  -2.920   3.726  1.00  0.550          C  
ATOM    228  OG1 THR A  14       3.165  -2.927   2.690  1.00  0.550          O  
ATOM    229  CG2 THR A  14       4.685  -1.490   3.904  1.00  0.550          C  
ATOM    230  H   THR A  14       3.849  -5.445   3.256  1.00  0.500          H  
ATOM    231  HA  THR A  14       5.727  -3.551   2.387  1.00  0.460          H  
ATOM    232  HB  THR A  14       3.703  -3.259   4.657  1.00  0.660          H  
ATOM    233  HG1 THR A  14       2.742  -3.809   2.658  1.00  0.660          H  
ATOM    234 1HG2 THR A  14       3.855  -0.838   4.168  1.00  0.660          H  
ATOM    235 2HG2 THR A  14       5.433  -1.454   4.694  1.00  0.660          H  
ATOM    236 3HG2 THR A  14       5.131  -1.149   2.971  1.00  0.660          H  
ATOM    237  N   ALA A  15       6.196  -4.481   5.539  1.00  0.240          N  
ATOM    238  CA  ALA A  15       7.218  -4.503   6.571  1.00  0.400          C  
ATOM    239  C   ALA A  15       8.524  -5.139   6.064  1.00  0.510          C  
ATOM    240  O   ALA A  15       9.611  -4.639   6.364  1.00  0.590          O  
ATOM    241  CB  ALA A  15       6.713  -5.264   7.780  1.00  0.500          C  
ATOM    242  H   ALA A  15       5.291  -4.945   5.687  1.00  0.290          H  
ATOM    243  HA  ALA A  15       7.428  -3.476   6.858  1.00  0.480          H  
ATOM    244 1HB  ALA A  15       7.468  -5.254   8.561  1.00  0.600          H  
ATOM    245 2HB  ALA A  15       5.800  -4.793   8.144  1.00  0.600          H  
ATOM    246 3HB  ALA A  15       6.499  -6.293   7.495  1.00  0.600          H  
ATOM    247  N   ALA A  16       8.424  -6.218   5.272  1.00  0.600          N  
ATOM    248  CA  ALA A  16       9.619  -6.870   4.733  1.00  0.860          C  
ATOM    249  C   ALA A  16      10.435  -5.979   3.832  1.00  0.860          C  
ATOM    250  O   ALA A  16      11.667  -5.947   3.911  1.00  1.050          O  
ATOM    251  CB  ALA A  16       9.231  -8.043   3.883  1.00  1.100          C  
ATOM    252  H   ALA A  16       7.495  -6.629   5.120  1.00  0.720          H  
ATOM    253  HA  ALA A  16      10.226  -7.192   5.575  1.00  1.030          H  
ATOM    254 1HB  ALA A  16      10.124  -8.547   3.524  1.00  1.320          H  
ATOM    255 2HB  ALA A  16       8.652  -8.689   4.443  1.00  1.320          H  
ATOM    256 3HB  ALA A  16       8.651  -7.709   3.043  1.00  1.320          H  
ATOM    257  N   LEU A  17       9.738  -5.248   2.975  1.00  0.700          N  
ATOM    258  CA  LEU A  17      10.397  -4.384   2.024  1.00  0.730          C  
ATOM    259  C   LEU A  17      11.086  -3.255   2.764  1.00  0.610          C  
ATOM    260  O   LEU A  17      12.221  -2.889   2.426  1.00  0.700          O  
ATOM    261  CB  LEU A  17       9.362  -3.863   1.025  1.00  1.010          C  
ATOM    262  CG  LEU A  17       8.712  -4.961   0.088  1.00  1.010          C  
ATOM    263  CD1 LEU A  17       7.591  -4.318  -0.708  1.00  1.010          C  
ATOM    264  CD2 LEU A  17       9.749  -5.607  -0.840  1.00  1.010          C  
ATOM    265  H   LEU A  17       8.718  -5.358   2.963  1.00  0.840          H  
ATOM    266  HA  LEU A  17      11.162  -4.950   1.508  1.00  0.880          H  
ATOM    267 1HB  LEU A  17       8.553  -3.396   1.591  1.00  1.210          H  
ATOM    268 2HB  LEU A  17       9.830  -3.108   0.397  1.00  1.210          H  
ATOM    269  HG  LEU A  17       8.276  -5.735   0.706  1.00  1.210          H  
ATOM    270 1HD1 LEU A  17       7.112  -5.069  -1.335  1.00  1.210          H  
ATOM    271 2HD1 LEU A  17       6.855  -3.897  -0.021  1.00  1.210          H  
ATOM    272 3HD1 LEU A  17       7.995  -3.528  -1.337  1.00  1.210          H  
ATOM    273 1HD2 LEU A  17       9.253  -6.355  -1.458  1.00  1.210          H  
ATOM    274 2HD2 LEU A  17      10.193  -4.843  -1.479  1.00  1.210          H  
ATOM    275 3HD2 LEU A  17      10.527  -6.094  -0.263  1.00  1.210          H  
ATOM    276  N   SER A  18      10.432  -2.740   3.813  1.00  0.420          N  
ATOM    277  CA  SER A  18      11.016  -1.690   4.629  1.00  0.410          C  
ATOM    278  C   SER A  18      12.290  -2.218   5.267  1.00  0.710          C  
ATOM    279  O   SER A  18      13.347  -1.592   5.166  1.00  0.780          O  
ATOM    280  CB  SER A  18      10.044  -1.230   5.693  1.00  0.580          C  
ATOM    281  OG  SER A  18      10.608  -0.215   6.478  1.00  0.580          O  
ATOM    282  H   SER A  18       9.476  -3.057   4.010  1.00  0.500          H  
ATOM    283  HA  SER A  18      11.265  -0.845   3.989  1.00  0.490          H  
ATOM    284 1HB  SER A  18       9.132  -0.870   5.218  1.00  0.690          H  
ATOM    285 2HB  SER A  18       9.771  -2.071   6.323  1.00  0.690          H  
ATOM    286  HG  SER A  18       9.935   0.022   7.118  1.00  0.690          H  
ATOM    287  N   TYR A  19      12.231  -3.428   5.849  1.00  0.920          N  
ATOM    288  CA  TYR A  19      13.401  -4.011   6.499  1.00  1.220          C  
ATOM    289  C   TYR A  19      14.572  -4.005   5.540  1.00  1.260          C  
ATOM    290  O   TYR A  19      15.659  -3.531   5.863  1.00  1.390          O  
ATOM    291  CB  TYR A  19      13.154  -5.470   6.917  1.00  1.590          C  
ATOM    292  CG  TYR A  19      14.355  -6.102   7.624  1.00  1.590          C  
ATOM    293  CD1 TYR A  19      14.433  -6.021   8.997  1.00  1.590          C  
ATOM    294  CD2 TYR A  19      15.394  -6.712   6.905  1.00  1.590          C  
ATOM    295  CE1 TYR A  19      15.519  -6.538   9.666  1.00  1.590          C  
ATOM    296  CE2 TYR A  19      16.494  -7.222   7.581  1.00  1.590          C  
ATOM    297  CZ  TYR A  19      16.553  -7.133   8.966  1.00  1.590          C  
ATOM    298  OH  TYR A  19      17.646  -7.602   9.672  1.00  1.590          O  
ATOM    299  H   TYR A  19      11.334  -3.917   5.902  1.00  1.100          H  
ATOM    300  HA  TYR A  19      13.659  -3.417   7.370  1.00  1.460          H  
ATOM    301 1HB  TYR A  19      12.288  -5.523   7.577  1.00  1.910          H  
ATOM    302 2HB  TYR A  19      12.930  -6.069   6.042  1.00  1.910          H  
ATOM    303  HD1 TYR A  19      13.632  -5.539   9.555  1.00  1.910          H  
ATOM    304  HD2 TYR A  19      15.350  -6.778   5.818  1.00  1.910          H  
ATOM    305  HE1 TYR A  19      15.573  -6.462  10.751  1.00  1.910          H  
ATOM    306  HE2 TYR A  19      17.309  -7.686   7.025  1.00  1.910          H  
ATOM    307  HH  TYR A  19      18.422  -7.665   9.092  1.00  1.910          H  
ATOM    308  N   VAL A  20      14.365  -4.475   4.323  1.00  1.200          N  
ATOM    309  CA  VAL A  20      15.471  -4.514   3.389  1.00  1.290          C  
ATOM    310  C   VAL A  20      16.049  -3.121   3.133  1.00  1.020          C  
ATOM    311  O   VAL A  20      17.263  -2.904   3.253  1.00  1.240          O  
ATOM    312  CB  VAL A  20      14.976  -5.139   2.062  1.00  1.770          C  
ATOM    313  CG1 VAL A  20      16.011  -5.000   0.955  1.00  1.770          C  
ATOM    314  CG2 VAL A  20      14.673  -6.615   2.305  1.00  1.770          C  
ATOM    315  H   VAL A  20      13.439  -4.850   4.081  1.00  1.440          H  
ATOM    316  HA  VAL A  20      16.251  -5.147   3.812  1.00  1.550          H  
ATOM    317  HB  VAL A  20      14.068  -4.623   1.739  1.00  2.120          H  
ATOM    318 1HG1 VAL A  20      15.625  -5.453   0.044  1.00  2.120          H  
ATOM    319 2HG1 VAL A  20      16.230  -3.950   0.762  1.00  2.120          H  
ATOM    320 3HG1 VAL A  20      16.894  -5.497   1.247  1.00  2.120          H  
ATOM    321 1HG2 VAL A  20      14.304  -7.069   1.387  1.00  2.120          H  
ATOM    322 2HG2 VAL A  20      15.580  -7.122   2.624  1.00  2.120          H  
ATOM    323 3HG2 VAL A  20      13.917  -6.712   3.081  1.00  2.120          H  
ATOM    324  N   LEU A  21      15.175  -2.158   2.845  1.00  0.630          N  
ATOM    325  CA  LEU A  21      15.607  -0.803   2.535  1.00  0.370          C  
ATOM    326  C   LEU A  21      16.295  -0.061   3.685  1.00  0.480          C  
ATOM    327  O   LEU A  21      17.252   0.684   3.455  1.00  0.440          O  
ATOM    328  CB  LEU A  21      14.385   0.007   2.095  1.00  0.620          C  
ATOM    329  CG  LEU A  21      13.738  -0.397   0.739  1.00  0.620          C  
ATOM    330  CD1 LEU A  21      12.424   0.348   0.591  1.00  0.620          C  
ATOM    331  CD2 LEU A  21      14.677  -0.072  -0.431  1.00  0.620          C  
ATOM    332  H   LEU A  21      14.177  -2.395   2.799  1.00  0.760          H  
ATOM    333  HA  LEU A  21      16.321  -0.865   1.724  1.00  0.440          H  
ATOM    334 1HB  LEU A  21      13.619  -0.104   2.868  1.00  0.750          H  
ATOM    335 2HB  LEU A  21      14.666   1.057   2.042  1.00  0.750          H  
ATOM    336  HG  LEU A  21      13.524  -1.465   0.742  1.00  0.750          H  
ATOM    337 1HD1 LEU A  21      11.949   0.061  -0.346  1.00  0.750          H  
ATOM    338 2HD1 LEU A  21      11.768   0.089   1.423  1.00  0.750          H  
ATOM    339 3HD1 LEU A  21      12.607   1.421   0.590  1.00  0.750          H  
ATOM    340 1HD2 LEU A  21      14.194  -0.359  -1.364  1.00  0.750          H  
ATOM    341 2HD2 LEU A  21      14.887   0.998  -0.445  1.00  0.750          H  
ATOM    342 3HD2 LEU A  21      15.607  -0.618  -0.338  1.00  0.750          H  
ATOM    343  N   CYS A  22      15.811  -0.238   4.915  1.00  0.700          N  
ATOM    344  CA  CYS A  22      16.388   0.486   6.044  1.00  0.850          C  
ATOM    345  C   CYS A  22      17.328  -0.299   6.966  1.00  1.000          C  
ATOM    346  O   CYS A  22      18.039   0.318   7.768  1.00  1.120          O  
ATOM    347  CB  CYS A  22      15.268   1.113   6.889  1.00  1.130          C  
ATOM    348  SG  CYS A  22      14.165  -0.066   7.740  1.00  1.130          S  
ATOM    349  H   CYS A  22      14.999  -0.841   5.037  1.00  0.840          H  
ATOM    350  HA  CYS A  22      16.963   1.310   5.629  1.00  1.020          H  
ATOM    351 1HB  CYS A  22      15.711   1.757   7.644  1.00  1.360          H  
ATOM    352 2HB  CYS A  22      14.651   1.738   6.248  1.00  1.360          H  
ATOM    353  HG  CYS A  22      13.672  -0.649   6.622  1.00  1.360          H  
ATOM    354  N   LYS A  23      17.366  -1.634   6.879  1.00  0.990          N  
ATOM    355  CA  LYS A  23      18.219  -2.412   7.770  1.00  1.120          C  
ATOM    356  C   LYS A  23      19.462  -3.022   7.116  1.00  0.870          C  
ATOM    357  O   LYS A  23      20.406  -3.366   7.848  1.00  0.950          O  
ATOM    358  CB  LYS A  23      17.421  -3.483   8.509  1.00  1.520          C  
ATOM    359  CG  LYS A  23      16.260  -2.933   9.377  1.00  1.520          C  
ATOM    360  CD  LYS A  23      16.716  -1.993  10.503  1.00  1.520          C  
ATOM    361  CE  LYS A  23      15.539  -1.590  11.390  1.00  1.520          C  
ATOM    362  NZ  LYS A  23      15.949  -0.644  12.482  1.00  1.520          N  
ATOM    363  H   LYS A  23      16.750  -2.133   6.242  1.00  1.190          H  
ATOM    364  HA  LYS A  23      18.602  -1.733   8.527  1.00  1.340          H  
ATOM    365 1HB  LYS A  23      17.008  -4.181   7.793  1.00  1.820          H  
ATOM    366 2HB  LYS A  23      18.085  -4.048   9.159  1.00  1.820          H  
ATOM    367 1HG  LYS A  23      15.568  -2.419   8.731  1.00  1.820          H  
ATOM    368 2HG  LYS A  23      15.742  -3.744   9.841  1.00  1.820          H  
ATOM    369 1HD  LYS A  23      17.484  -2.479  11.107  1.00  1.820          H  
ATOM    370 2HD  LYS A  23      17.128  -1.078  10.081  1.00  1.820          H  
ATOM    371 1HE  LYS A  23      14.781  -1.108  10.774  1.00  1.820          H  
ATOM    372 2HE  LYS A  23      15.110  -2.485  11.841  1.00  1.820          H  
ATOM    373 1HZ  LYS A  23      15.142  -0.402  13.042  1.00  1.820          H  
ATOM    374 2HZ  LYS A  23      16.644  -1.082  13.071  1.00  1.820          H  
ATOM    375 3HZ  LYS A  23      16.337   0.196  12.072  1.00  1.820          H  
ATOM    376  N   ARG A  24      19.516  -3.190   5.771  1.00  0.540          N  
ATOM    377  CA  ARG A  24      20.727  -3.786   5.186  1.00  0.300          C  
ATOM    378  C   ARG A  24      21.880  -2.794   5.112  1.00  0.700          C  
ATOM    379  O   ARG A  24      22.278  -2.312   4.053  1.00  1.100          O  
ATOM    380  CB  ARG A  24      20.477  -4.433   3.838  1.00  0.520          C  
ATOM    381  CG  ARG A  24      19.674  -5.703   3.925  1.00  0.520          C  
ATOM    382  CD  ARG A  24      19.476  -6.336   2.638  1.00  0.520          C  
ATOM    383  NE  ARG A  24      18.822  -7.646   2.779  1.00  0.520          N  
ATOM    384  CZ  ARG A  24      18.237  -8.352   1.788  1.00  0.520          C  
ATOM    385  NH1 ARG A  24      18.155  -7.878   0.554  1.00  0.520          N  
ATOM    386  NH2 ARG A  24      17.752  -9.543   2.076  1.00  0.520          N  
ATOM    387  H   ARG A  24      18.746  -2.929   5.139  1.00  0.650          H  
ATOM    388  HA  ARG A  24      21.052  -4.582   5.840  1.00  0.360          H  
ATOM    389 1HB  ARG A  24      19.932  -3.739   3.196  1.00  0.620          H  
ATOM    390 2HB  ARG A  24      21.426  -4.666   3.361  1.00  0.620          H  
ATOM    391 1HG  ARG A  24      20.211  -6.396   4.539  1.00  0.620          H  
ATOM    392 2HG  ARG A  24      18.699  -5.493   4.372  1.00  0.620          H  
ATOM    393 1HD  ARG A  24      18.885  -5.694   2.024  1.00  0.620          H  
ATOM    394 2HD  ARG A  24      20.450  -6.491   2.170  1.00  0.620          H  
ATOM    395  HE  ARG A  24      18.890  -8.123   3.702  1.00  0.620          H  
ATOM    396 1HH1 ARG A  24      18.537  -6.972   0.328  1.00  0.620          H  
ATOM    397 2HH1 ARG A  24      17.712  -8.428  -0.169  1.00  0.620          H  
ATOM    398 1HH2 ARG A  24      17.843  -9.899   3.030  1.00  0.620          H  
ATOM    399 2HH2 ARG A  24      17.314 -10.107   1.367  1.00  0.620          H  
ATOM    400  N   ARG A  25      22.379  -2.513   6.306  1.00  1.440          N  
ATOM    401  CA  ARG A  25      23.445  -1.621   6.658  1.00  2.410          C  
ATOM    402  C   ARG A  25      24.310  -2.516   7.521  1.00  3.330          C  
ATOM    403  O   ARG A  25      25.525  -2.351   7.641  1.00  4.100          O  
ATOM    404  CB  ARG A  25      22.895  -0.463   7.470  1.00  2.990          C  
ATOM    405  CG  ARG A  25      21.892   0.389   6.720  1.00  2.990          C  
ATOM    406  CD  ARG A  25      21.358   1.488   7.548  1.00  2.990          C  
ATOM    407  NE  ARG A  25      20.258   2.153   6.876  1.00  2.990          N  
ATOM    408  CZ  ARG A  25      20.359   3.154   5.961  1.00  2.990          C  
ATOM    409  NH1 ARG A  25      21.540   3.635   5.608  1.00  2.990          N  
ATOM    410  NH2 ARG A  25      19.264   3.651   5.413  1.00  2.990          N  
ATOM    411  H   ARG A  25      21.939  -3.003   7.074  1.00  1.730          H  
ATOM    412  HA  ARG A  25      23.987  -1.288   5.774  1.00  2.890          H  
ATOM    413 1HB  ARG A  25      22.396  -0.850   8.358  1.00  3.580          H  
ATOM    414 2HB  ARG A  25      23.710   0.178   7.796  1.00  3.580          H  
ATOM    415 1HG  ARG A  25      22.362   0.803   5.831  1.00  3.580          H  
ATOM    416 2HG  ARG A  25      21.041  -0.228   6.418  1.00  3.580          H  
ATOM    417 1HD  ARG A  25      20.971   1.067   8.478  1.00  3.580          H  
ATOM    418 2HD  ARG A  25      22.131   2.215   7.773  1.00  3.580          H  
ATOM    419  HE  ARG A  25      19.317   1.792   7.119  1.00  3.580          H  
ATOM    420 1HH1 ARG A  25      22.384   3.267   6.016  1.00  3.580          H  
ATOM    421 2HH1 ARG A  25      21.599   4.378   4.925  1.00  3.580          H  
ATOM    422 1HH2 ARG A  25      18.357   3.290   5.672  1.00  3.580          H  
ATOM    423 2HH2 ARG A  25      19.328   4.388   4.729  1.00  3.580          H  
ATOM    424  N   ARG A  26      23.604  -3.477   8.137  1.00  3.270          N  
ATOM    425  CA  ARG A  26      24.163  -4.469   9.043  1.00  4.090          C  
ATOM    426  C   ARG A  26      24.665  -5.635   8.202  1.00  4.160          C  
ATOM    427  O   ARG A  26      23.933  -6.147   7.359  1.00  3.520          O  
ATOM    428  CB  ARG A  26      23.110  -4.947  10.040  1.00  5.400          C  
ATOM    429  CG  ARG A  26      23.595  -5.975  11.052  1.00  5.400          C  
ATOM    430  CD  ARG A  26      22.554  -6.364  12.029  1.00  5.400          C  
ATOM    431  NE  ARG A  26      23.038  -7.427  12.912  1.00  5.400          N  
ATOM    432  CZ  ARG A  26      22.342  -7.963  13.942  1.00  5.400          C  
ATOM    433  NH1 ARG A  26      21.122  -7.531  14.217  1.00  5.400          N  
ATOM    434  NH2 ARG A  26      22.879  -8.924  14.679  1.00  5.400          N  
ATOM    435  H   ARG A  26      22.597  -3.492   7.961  1.00  3.920          H  
ATOM    436  HA  ARG A  26      24.998  -4.028   9.585  1.00  4.910          H  
ATOM    437 1HB  ARG A  26      22.730  -4.093  10.596  1.00  6.480          H  
ATOM    438 2HB  ARG A  26      22.268  -5.381   9.499  1.00  6.480          H  
ATOM    439 1HG  ARG A  26      23.881  -6.874  10.543  1.00  6.480          H  
ATOM    440 2HG  ARG A  26      24.450  -5.583  11.603  1.00  6.480          H  
ATOM    441 1HD  ARG A  26      22.287  -5.500  12.639  1.00  6.480          H  
ATOM    442 2HD  ARG A  26      21.677  -6.729  11.493  1.00  6.480          H  
ATOM    443  HE  ARG A  26      23.977  -7.807  12.715  1.00  6.480          H  
ATOM    444 1HH1 ARG A  26      20.703  -6.801  13.660  1.00  6.480          H  
ATOM    445 2HH1 ARG A  26      20.605  -7.933  14.984  1.00  6.480          H  
ATOM    446 1HH2 ARG A  26      23.818  -9.257  14.488  1.00  6.480          H  
ATOM    447 2HH2 ARG A  26      22.361  -9.323  15.444  1.00  6.480          H  
ATOM    448  N   GLY A  27      25.878  -6.110   8.477  1.00  5.120          N  
ATOM    449  CA  GLY A  27      26.528  -7.199   7.724  1.00  5.560          C  
ATOM    450  C   GLY A  27      25.787  -8.544   7.699  1.00  5.420          C  
ATOM    451  O   GLY A  27      26.110  -9.419   6.900  1.00  5.670          O  
ATOM    452  H   GLY A  27      26.412  -5.650   9.203  1.00  6.140          H  
ATOM    453 1HA  GLY A  27      26.681  -6.865   6.697  1.00  6.670          H  
ATOM    454 2HA  GLY A  27      27.522  -7.358   8.139  1.00  6.670          H  
ATOM    455  N   GLN A  28      24.817  -8.709   8.584  1.00  5.150          N  
ATOM    456  CA  GLN A  28      24.020  -9.920   8.685  1.00  4.960          C  
ATOM    457  C   GLN A  28      22.676  -9.842   7.952  1.00  3.910          C  
ATOM    458  O   GLN A  28      22.109 -10.884   7.590  1.00  3.600          O  
ATOM    459  CB  GLN A  28      23.756 -10.240  10.158  1.00  7.020          C  
ATOM    460  CG  GLN A  28      24.990 -10.669  10.954  1.00  7.020          C  
ATOM    461  CD  GLN A  28      25.937  -9.501  11.292  1.00  7.020          C  
ATOM    462  OE1 GLN A  28      25.538  -8.460  11.847  1.00  7.020          O  
ATOM    463  NE2 GLN A  28      27.214  -9.681  10.964  1.00  7.020          N  
ATOM    464  H   GLN A  28      24.638  -7.937   9.204  1.00  6.180          H  
ATOM    465  HA  GLN A  28      24.590 -10.738   8.243  1.00  5.950          H  
ATOM    466 1HB  GLN A  28      23.321  -9.370  10.642  1.00  8.420          H  
ATOM    467 2HB  GLN A  28      23.026 -11.044  10.223  1.00  8.420          H  
ATOM    468 1HG  GLN A  28      24.664 -11.126  11.886  1.00  8.420          H  
ATOM    469 2HG  GLN A  28      25.547 -11.392  10.358  1.00  8.420          H  
ATOM    470 1HE2 GLN A  28      27.892  -8.968  11.158  1.00  8.420          H  
ATOM    471 2HE2 GLN A  28      27.505 -10.531  10.520  1.00  8.420          H  
ATOM    472  N   SER A  29      22.145  -8.633   7.741  1.00  3.400          N  
ATOM    473  CA  SER A  29      20.824  -8.478   7.143  1.00  2.430          C  
ATOM    474  C   SER A  29      20.714  -8.951   5.678  1.00  2.480          C  
ATOM    475  O   SER A  29      19.607  -9.269   5.244  1.00  1.990          O  
ATOM    476  CB  SER A  29      20.327  -7.056   7.334  1.00  3.790          C  
ATOM    477  OG  SER A  29      20.036  -6.796   8.681  1.00  3.790          O  
ATOM    478  H   SER A  29      22.666  -7.786   7.968  1.00  4.080          H  
ATOM    479  HA  SER A  29      20.142  -9.099   7.723  1.00  2.920          H  
ATOM    480 1HB  SER A  29      21.099  -6.382   7.026  1.00  4.550          H  
ATOM    481 2HB  SER A  29      19.455  -6.871   6.721  1.00  4.550          H  
ATOM    482  HG  SER A  29      19.761  -5.865   8.714  1.00  4.550          H  
ATOM    483  N   PRO A  30      21.785  -8.888   4.837  1.00  3.310          N  
ATOM    484  CA  PRO A  30      21.847  -9.460   3.499  1.00  3.890          C  
ATOM    485  C   PRO A  30      21.716 -10.991   3.477  1.00  4.090          C  
ATOM    486  O   PRO A  30      21.484 -11.563   2.414  1.00  4.560          O  
ATOM    487  CB  PRO A  30      23.221  -9.009   2.993  1.00  5.830          C  
ATOM    488  CG  PRO A  30      23.536  -7.766   3.784  1.00  5.830          C  
ATOM    489  CD  PRO A  30      22.958  -8.018   5.133  1.00  5.830          C  
ATOM    490  HA  PRO A  30      21.069  -9.014   2.880  1.00  4.670          H  
ATOM    491 1HB  PRO A  30      23.956  -9.813   3.148  1.00  7.000          H  
ATOM    492 2HB  PRO A  30      23.175  -8.823   1.908  1.00  7.000          H  
ATOM    493 1HG  PRO A  30      24.625  -7.604   3.836  1.00  7.000          H  
ATOM    494 2HG  PRO A  30      23.106  -6.880   3.300  1.00  7.000          H  
ATOM    495 1HD  PRO A  30      23.726  -8.535   5.708  1.00  7.000          H  
ATOM    496 2HD  PRO A  30      22.666  -7.062   5.557  1.00  7.000          H  
ATOM    497  N   GLN A  31      21.938 -11.662   4.621  1.00  3.920          N  
ATOM    498  CA  GLN A  31      21.876 -13.117   4.659  1.00  4.120          C  
ATOM    499  C   GLN A  31      20.663 -13.624   5.428  1.00  3.460          C  
ATOM    500  O   GLN A  31      20.058 -14.632   5.053  1.00  3.190          O  
ATOM    501  CB  GLN A  31      23.153 -13.667   5.289  1.00  5.690          C  
ATOM    502  CG  GLN A  31      24.413 -13.295   4.528  1.00  5.690          C  
ATOM    503  CD  GLN A  31      24.414 -13.854   3.125  1.00  5.690          C  
ATOM    504  OE1 GLN A  31      24.226 -15.056   2.930  1.00  5.690          O  
ATOM    505  NE2 GLN A  31      24.614 -12.991   2.141  1.00  5.690          N  
ATOM    506  H   GLN A  31      22.118 -11.188   5.503  1.00  4.700          H  
ATOM    507  HA  GLN A  31      21.796 -13.489   3.639  1.00  4.940          H  
ATOM    508 1HB  GLN A  31      23.249 -13.281   6.308  1.00  6.830          H  
ATOM    509 2HB  GLN A  31      23.092 -14.753   5.352  1.00  6.830          H  
ATOM    510 1HG  GLN A  31      24.483 -12.211   4.466  1.00  6.830          H  
ATOM    511 2HG  GLN A  31      25.278 -13.694   5.057  1.00  6.830          H  
ATOM    512 1HE2 GLN A  31      24.615 -13.307   1.191  1.00  6.830          H  
ATOM    513 2HE2 GLN A  31      24.759 -12.023   2.339  1.00  6.830          H  
ATOM    514  N   SER A  32      20.325 -12.950   6.523  1.00  3.920          N  
ATOM    515  CA  SER A  32      19.212 -13.360   7.362  1.00  4.260          C  
ATOM    516  C   SER A  32      17.916 -13.384   6.574  1.00  3.870          C  
ATOM    517  O   SER A  32      17.640 -12.475   5.783  1.00  3.670          O  
ATOM    518  CB  SER A  32      19.064 -12.417   8.534  1.00  5.830          C  
ATOM    519  OG  SER A  32      17.940 -12.747   9.301  1.00  5.830          O  
ATOM    520  H   SER A  32      20.863 -12.134   6.806  1.00  4.700          H  
ATOM    521  HA  SER A  32      19.410 -14.364   7.740  1.00  5.110          H  
ATOM    522 1HB  SER A  32      19.962 -12.457   9.149  1.00  6.990          H  
ATOM    523 2HB  SER A  32      18.971 -11.394   8.161  1.00  6.990          H  
ATOM    524  HG  SER A  32      17.906 -12.094  10.008  1.00  6.990          H  
ATOM    525  N   SER A  33      17.095 -14.409   6.794  1.00  4.040          N  
ATOM    526  CA  SER A  33      15.826 -14.484   6.093  1.00  3.810          C  
ATOM    527  C   SER A  33      14.685 -15.007   6.977  1.00  3.370          C  
ATOM    528  O   SER A  33      14.607 -16.210   7.236  1.00  3.280          O  
ATOM    529  CB  SER A  33      15.979 -15.394   4.893  1.00  5.430          C  
ATOM    530  OG  SER A  33      14.783 -15.502   4.191  1.00  5.430          O  
ATOM    531  H   SER A  33      17.365 -15.131   7.446  1.00  4.850          H  
ATOM    532  HA  SER A  33      15.586 -13.500   5.707  1.00  4.570          H  
ATOM    533 1HB  SER A  33      16.758 -14.998   4.239  1.00  6.510          H  
ATOM    534 2HB  SER A  33      16.300 -16.383   5.223  1.00  6.510          H  
ATOM    535  HG  SER A  33      14.961 -16.077   3.446  1.00  6.510          H  
ATOM    536  N   PRO A  34      13.861 -14.102   7.532  1.00  3.490          N  
ATOM    537  CA  PRO A  34      12.677 -14.354   8.338  1.00  3.540          C  
ATOM    538  C   PRO A  34      11.595 -15.048   7.517  1.00  2.450          C  
ATOM    539  O   PRO A  34      11.567 -14.926   6.301  1.00  2.950          O  
ATOM    540  CB  PRO A  34      12.233 -12.947   8.764  1.00  5.310          C  
ATOM    541  CG  PRO A  34      13.472 -12.086   8.648  1.00  5.310          C  
ATOM    542  CD  PRO A  34      14.249 -12.662   7.498  1.00  5.310          C  
ATOM    543  HA  PRO A  34      12.950 -14.963   9.209  1.00  4.250          H  
ATOM    544 1HB  PRO A  34      11.400 -12.612   8.120  1.00  6.370          H  
ATOM    545 2HB  PRO A  34      11.837 -12.978   9.791  1.00  6.370          H  
ATOM    546 1HG  PRO A  34      13.187 -11.035   8.482  1.00  6.370          H  
ATOM    547 2HG  PRO A  34      14.044 -12.110   9.590  1.00  6.370          H  
ATOM    548 1HD  PRO A  34      13.953 -12.180   6.569  1.00  6.370          H  
ATOM    549 2HD  PRO A  34      15.322 -12.526   7.718  1.00  6.370          H  
ATOM    550  N   ASP A  35      10.693 -15.761   8.175  1.00  1.440          N  
ATOM    551  CA  ASP A  35       9.540 -16.356   7.503  1.00  0.650          C  
ATOM    552  C   ASP A  35       8.550 -15.225   7.268  1.00  0.850          C  
ATOM    553  O   ASP A  35       8.984 -14.082   7.225  1.00  1.780          O  
ATOM    554  CB  ASP A  35       8.946 -17.507   8.327  1.00  1.230          C  
ATOM    555  CG  ASP A  35       8.310 -17.089   9.665  1.00  1.230          C  
ATOM    556  OD1 ASP A  35       8.220 -15.919   9.943  1.00  1.230          O  
ATOM    557  OD2 ASP A  35       7.923 -17.971  10.397  1.00  1.230          O  
ATOM    558  H   ASP A  35      10.761 -15.859   9.180  1.00  1.730          H  
ATOM    559  HA  ASP A  35       9.852 -16.753   6.538  1.00  0.780          H  
ATOM    560 1HB  ASP A  35       8.199 -18.035   7.739  1.00  1.470          H  
ATOM    561 2HB  ASP A  35       9.737 -18.226   8.545  1.00  1.470          H  
ATOM    562  N   LEU A  36       7.291 -15.511   6.923  1.00  0.660          N  
ATOM    563  CA  LEU A  36       6.264 -14.486   6.646  1.00  0.850          C  
ATOM    564  C   LEU A  36       6.775 -13.229   5.871  1.00  1.820          C  
ATOM    565  O   LEU A  36       6.635 -13.241   4.649  1.00  2.590          O  
ATOM    566  CB  LEU A  36       5.497 -14.183   7.944  1.00  1.110          C  
ATOM    567  CG  LEU A  36       4.618 -15.302   8.512  1.00  1.110          C  
ATOM    568  CD1 LEU A  36       4.119 -14.848   9.861  1.00  1.110          C  
ATOM    569  CD2 LEU A  36       3.413 -15.590   7.587  1.00  1.110          C  
ATOM    570  H   LEU A  36       7.010 -16.480   6.928  1.00  0.790          H  
ATOM    571  HA  LEU A  36       5.538 -14.942   5.989  1.00  1.020          H  
ATOM    572 1HB  LEU A  36       6.217 -14.029   8.739  1.00  1.340          H  
ATOM    573 2HB  LEU A  36       4.876 -13.315   7.826  1.00  1.340          H  
ATOM    574  HG  LEU A  36       5.213 -16.207   8.648  1.00  1.340          H  
ATOM    575 1HD1 LEU A  36       3.498 -15.629  10.300  1.00  1.340          H  
ATOM    576 2HD1 LEU A  36       4.970 -14.652  10.517  1.00  1.340          H  
ATOM    577 3HD1 LEU A  36       3.528 -13.938   9.748  1.00  1.340          H  
ATOM    578 1HD2 LEU A  36       2.803 -16.369   8.041  1.00  1.340          H  
ATOM    579 2HD2 LEU A  36       2.816 -14.690   7.480  1.00  1.340          H  
ATOM    580 3HD2 LEU A  36       3.726 -15.927   6.606  1.00  1.340          H  
ATOM    581  N   PRO A  37       7.386 -12.151   6.442  1.00  2.270          N  
ATOM    582  CA  PRO A  37       7.950 -11.063   5.649  1.00  3.600          C  
ATOM    583  C   PRO A  37       8.777 -11.504   4.427  1.00  4.250          C  
ATOM    584  O   PRO A  37       8.682 -10.875   3.372  1.00  5.200          O  
ATOM    585  CB  PRO A  37       8.794 -10.333   6.712  1.00  5.400          C  
ATOM    586  CG  PRO A  37       8.030 -10.508   7.996  1.00  5.400          C  
ATOM    587  CD  PRO A  37       7.430 -11.865   7.948  1.00  5.400          C  
ATOM    588  HA  PRO A  37       7.157 -10.399   5.305  1.00  4.320          H  
ATOM    589 1HB  PRO A  37       9.803 -10.769   6.746  1.00  6.480          H  
ATOM    590 2HB  PRO A  37       8.905  -9.281   6.484  1.00  6.480          H  
ATOM    591 1HG  PRO A  37       8.716 -10.390   8.851  1.00  6.480          H  
ATOM    592 2HG  PRO A  37       7.274  -9.717   8.091  1.00  6.480          H  
ATOM    593 1HD  PRO A  37       8.035 -12.546   8.541  1.00  6.480          H  
ATOM    594 2HD  PRO A  37       6.437 -11.749   8.359  1.00  6.480          H  
ATOM    595  N   VAL A  38       9.526 -12.595   4.495  1.00  3.860          N  
ATOM    596  CA  VAL A  38      10.254 -12.949   3.272  1.00  4.530          C  
ATOM    597  C   VAL A  38       9.362 -13.818   2.412  1.00  3.770          C  
ATOM    598  O   VAL A  38       9.380 -13.724   1.190  1.00  3.470          O  
ATOM    599  CB  VAL A  38      11.594 -13.629   3.508  1.00  6.070          C  
ATOM    600  CG1 VAL A  38      12.223 -14.044   2.170  1.00  6.070          C  
ATOM    601  CG2 VAL A  38      12.490 -12.672   4.248  1.00  6.070          C  
ATOM    602  H   VAL A  38       9.605 -13.132   5.369  1.00  4.630          H  
ATOM    603  HA  VAL A  38      10.472 -12.034   2.728  1.00  5.440          H  
ATOM    604  HB  VAL A  38      11.449 -14.528   4.065  1.00  7.290          H  
ATOM    605 1HG1 VAL A  38      13.177 -14.527   2.365  1.00  7.290          H  
ATOM    606 2HG1 VAL A  38      11.583 -14.743   1.644  1.00  7.290          H  
ATOM    607 3HG1 VAL A  38      12.381 -13.162   1.553  1.00  7.290          H  
ATOM    608 1HG2 VAL A  38      13.442 -13.159   4.424  1.00  7.290          H  
ATOM    609 2HG2 VAL A  38      12.633 -11.771   3.657  1.00  7.290          H  
ATOM    610 3HG2 VAL A  38      12.020 -12.421   5.198  1.00  7.290          H  
ATOM    611  N   HIS A  39       8.597 -14.691   3.041  1.00  3.530          N  
ATOM    612  CA  HIS A  39       7.670 -15.585   2.348  1.00  2.870          C  
ATOM    613  C   HIS A  39       6.792 -14.812   1.365  1.00  2.830          C  
ATOM    614  O   HIS A  39       6.547 -15.258   0.239  1.00  2.810          O  
ATOM    615  CB  HIS A  39       6.777 -16.306   3.359  1.00  4.280          C  
ATOM    616  CG  HIS A  39       5.709 -17.134   2.775  1.00  4.280          C  
ATOM    617  ND1 HIS A  39       5.946 -18.334   2.148  1.00  4.280          N  
ATOM    618  CD2 HIS A  39       4.375 -16.934   2.728  1.00  4.280          C  
ATOM    619  CE1 HIS A  39       4.797 -18.839   1.735  1.00  4.280          C  
ATOM    620  NE2 HIS A  39       3.828 -18.009   2.079  1.00  4.280          N  
ATOM    621  H   HIS A  39       8.648 -14.712   4.052  1.00  4.240          H  
ATOM    622  HA  HIS A  39       8.232 -16.329   1.787  1.00  3.440          H  
ATOM    623 1HB  HIS A  39       7.389 -16.927   4.013  1.00  5.140          H  
ATOM    624 2HB  HIS A  39       6.292 -15.578   3.966  1.00  5.140          H  
ATOM    625  HD1 HIS A  39       6.833 -18.647   1.811  1.00  5.140          H  
ATOM    626  HD2 HIS A  39       3.742 -16.131   3.092  1.00  5.140          H  
ATOM    627  HE1 HIS A  39       4.770 -19.793   1.211  1.00  5.140          H  
ATOM    628  N   TYR A  40       6.325 -13.647   1.786  1.00  2.910          N  
ATOM    629  CA  TYR A  40       5.430 -12.885   0.946  1.00  2.880          C  
ATOM    630  C   TYR A  40       6.091 -12.152  -0.212  1.00  2.730          C  
ATOM    631  O   TYR A  40       5.388 -11.599  -1.068  1.00  2.610          O  
ATOM    632  CB  TYR A  40       4.620 -11.904   1.771  1.00  4.040          C  
ATOM    633  CG  TYR A  40       3.634 -12.599   2.642  1.00  4.040          C  
ATOM    634  CD1 TYR A  40       3.762 -12.553   3.976  1.00  4.040          C  
ATOM    635  CD2 TYR A  40       2.620 -13.315   2.082  1.00  4.040          C  
ATOM    636  CE1 TYR A  40       2.876 -13.204   4.782  1.00  4.040          C  
ATOM    637  CE2 TYR A  40       1.712 -13.975   2.879  1.00  4.040          C  
ATOM    638  CZ  TYR A  40       1.840 -13.915   4.233  1.00  4.040          C  
ATOM    639  OH  TYR A  40       0.946 -14.570   5.048  1.00  4.040          O  
ATOM    640  H   TYR A  40       6.549 -13.347   2.742  1.00  3.490          H  
ATOM    641  HA  TYR A  40       4.743 -13.597   0.528  1.00  3.460          H  
ATOM    642 1HB  TYR A  40       5.297 -11.313   2.406  1.00  4.850          H  
ATOM    643 2HB  TYR A  40       4.090 -11.221   1.121  1.00  4.850          H  
ATOM    644  HD1 TYR A  40       4.574 -11.993   4.400  1.00  4.850          H  
ATOM    645  HD2 TYR A  40       2.534 -13.363   1.008  1.00  4.850          H  
ATOM    646  HE1 TYR A  40       2.997 -13.159   5.845  1.00  4.850          H  
ATOM    647  HE2 TYR A  40       0.900 -14.543   2.430  1.00  4.850          H  
ATOM    648  HH  TYR A  40       0.265 -14.983   4.511  1.00  4.850          H  
ATOM    649  N   ILE A  41       7.421 -12.170  -0.297  1.00  2.780          N  
ATOM    650  CA  ILE A  41       8.044 -11.504  -1.413  1.00  2.740          C  
ATOM    651  C   ILE A  41       7.777 -12.357  -2.675  1.00  2.300          C  
ATOM    652  O   ILE A  41       7.344 -11.782  -3.667  1.00  2.230          O  
ATOM    653  CB  ILE A  41       9.546 -11.148  -1.138  1.00  3.850          C  
ATOM    654  CG1 ILE A  41       9.638 -10.069  -0.024  1.00  3.850          C  
ATOM    655  CG2 ILE A  41      10.194 -10.681  -2.444  1.00  3.850          C  
ATOM    656  CD1 ILE A  41      11.024  -9.844   0.561  1.00  3.850          C  
ATOM    657  H   ILE A  41       7.988 -12.668   0.395  1.00  3.340          H  
ATOM    658  HA  ILE A  41       7.544 -10.552  -1.568  1.00  3.290          H  
ATOM    659  HB  ILE A  41      10.065 -11.983  -0.729  1.00  4.620          H  
ATOM    660 1HG1 ILE A  41       9.316  -9.131  -0.430  1.00  4.620          H  
ATOM    661 2HG1 ILE A  41       8.968 -10.356   0.795  1.00  4.620          H  
ATOM    662 1HG2 ILE A  41      11.231 -10.429  -2.276  1.00  4.620          H  
ATOM    663 2HG2 ILE A  41      10.141 -11.473  -3.188  1.00  4.620          H  
ATOM    664 3HG2 ILE A  41       9.661  -9.803  -2.816  1.00  4.620          H  
ATOM    665 1HD1 ILE A  41      10.965  -9.075   1.326  1.00  4.620          H  
ATOM    666 2HD1 ILE A  41      11.388 -10.768   1.004  1.00  4.620          H  
ATOM    667 3HD1 ILE A  41      11.711  -9.524  -0.211  1.00  4.620          H  
ATOM    668  N   PRO A  42       8.079 -13.692  -2.736  1.00  2.040          N  
ATOM    669  CA  PRO A  42       7.663 -14.589  -3.811  1.00  1.600          C  
ATOM    670  C   PRO A  42       6.140 -14.759  -3.998  1.00  1.280          C  
ATOM    671  O   PRO A  42       5.711 -15.047  -5.107  1.00  0.940          O  
ATOM    672  CB  PRO A  42       8.279 -15.926  -3.396  1.00  2.400          C  
ATOM    673  CG  PRO A  42       9.440 -15.567  -2.532  1.00  2.400          C  
ATOM    674  CD  PRO A  42       9.017 -14.338  -1.795  1.00  2.400          C  
ATOM    675  HA  PRO A  42       8.117 -14.233  -4.748  1.00  1.920          H  
ATOM    676 1HB  PRO A  42       7.524 -16.526  -2.862  1.00  2.880          H  
ATOM    677 2HB  PRO A  42       8.571 -16.497  -4.287  1.00  2.880          H  
ATOM    678 1HG  PRO A  42       9.671 -16.398  -1.852  1.00  2.880          H  
ATOM    679 2HG  PRO A  42      10.330 -15.397  -3.146  1.00  2.880          H  
ATOM    680 1HD  PRO A  42       8.544 -14.605  -0.876  1.00  2.880          H  
ATOM    681 2HD  PRO A  42       9.913 -13.793  -1.660  1.00  2.880          H  
ATOM    682  N   VAL A  43       5.323 -14.523  -2.954  1.00  1.480          N  
ATOM    683  CA  VAL A  43       3.857 -14.644  -3.081  1.00  1.350          C  
ATOM    684  C   VAL A  43       3.183 -13.488  -3.822  1.00  1.120          C  
ATOM    685  O   VAL A  43       2.324 -13.701  -4.690  1.00  0.910          O  
ATOM    686  CB  VAL A  43       3.175 -14.754  -1.704  1.00  1.940          C  
ATOM    687  CG1 VAL A  43       1.652 -14.717  -1.832  1.00  1.940          C  
ATOM    688  CG2 VAL A  43       3.594 -16.045  -1.033  1.00  1.940          C  
ATOM    689  H   VAL A  43       5.717 -14.381  -2.019  1.00  1.780          H  
ATOM    690  HA  VAL A  43       3.652 -15.560  -3.631  1.00  1.620          H  
ATOM    691  HB  VAL A  43       3.457 -13.911  -1.122  1.00  2.330          H  
ATOM    692 1HG1 VAL A  43       1.214 -14.786  -0.838  1.00  2.330          H  
ATOM    693 2HG1 VAL A  43       1.321 -13.793  -2.293  1.00  2.330          H  
ATOM    694 3HG1 VAL A  43       1.312 -15.560  -2.437  1.00  2.330          H  
ATOM    695 1HG2 VAL A  43       3.131 -16.116  -0.049  1.00  2.330          H  
ATOM    696 2HG2 VAL A  43       3.281 -16.890  -1.641  1.00  2.330          H  
ATOM    697 3HG2 VAL A  43       4.661 -16.069  -0.925  1.00  2.330          H  
ATOM    698  N   ALA A  44       3.535 -12.263  -3.452  1.00  1.230          N  
ATOM    699  CA  ALA A  44       2.842 -11.095  -3.970  1.00  1.040          C  
ATOM    700  C   ALA A  44       2.772 -10.986  -5.506  1.00  0.670          C  
ATOM    701  O   ALA A  44       1.750 -10.489  -5.992  1.00  0.370          O  
ATOM    702  CB  ALA A  44       3.472  -9.867  -3.384  1.00  1.530          C  
ATOM    703  H   ALA A  44       4.259 -12.135  -2.733  1.00  1.480          H  
ATOM    704  HA  ALA A  44       1.816 -11.139  -3.607  1.00  1.250          H  
ATOM    705 1HB  ALA A  44       2.927  -8.990  -3.699  1.00  1.840          H  
ATOM    706 2HB  ALA A  44       3.407  -9.974  -2.320  1.00  1.840          H  
ATOM    707 3HB  ALA A  44       4.500  -9.753  -3.668  1.00  1.840          H  
ATOM    708  N   PRO A  45       3.789 -11.372  -6.322  1.00  0.840          N  
ATOM    709  CA  PRO A  45       3.745 -11.349  -7.779  1.00  0.860          C  
ATOM    710  C   PRO A  45       2.634 -12.224  -8.377  1.00  0.600          C  
ATOM    711  O   PRO A  45       2.270 -12.035  -9.536  1.00  0.810          O  
ATOM    712  CB  PRO A  45       5.128 -11.877  -8.172  1.00  1.290          C  
ATOM    713  CG  PRO A  45       6.003 -11.559  -6.999  1.00  1.290          C  
ATOM    714  CD  PRO A  45       5.121 -11.738  -5.807  1.00  1.290          C  
ATOM    715  HA  PRO A  45       3.623 -10.309  -8.111  1.00  1.030          H  
ATOM    716 1HB  PRO A  45       5.066 -12.962  -8.376  1.00  1.550          H  
ATOM    717 2HB  PRO A  45       5.464 -11.393  -9.100  1.00  1.550          H  
ATOM    718 1HG  PRO A  45       6.866 -12.241  -6.966  1.00  1.550          H  
ATOM    719 2HG  PRO A  45       6.405 -10.539  -7.080  1.00  1.550          H  
ATOM    720 1HD  PRO A  45       5.154 -12.766  -5.545  1.00  1.550          H  
ATOM    721 2HD  PRO A  45       5.467 -11.097  -5.024  1.00  1.550          H  
ATOM    722  N   ASP A  46       2.120 -13.196  -7.608  1.00  0.440          N  
ATOM    723  CA  ASP A  46       1.059 -14.066  -8.100  1.00  0.500          C  
ATOM    724  C   ASP A  46      -0.284 -13.563  -7.597  1.00  0.770          C  
ATOM    725  O   ASP A  46      -1.286 -13.599  -8.317  1.00  1.080          O  
ATOM    726  CB  ASP A  46       1.267 -15.511  -7.645  1.00  0.680          C  
ATOM    727  CG  ASP A  46       2.519 -16.173  -8.220  1.00  0.680          C  
ATOM    728  OD1 ASP A  46       2.674 -16.208  -9.421  1.00  0.680          O  
ATOM    729  OD2 ASP A  46       3.295 -16.667  -7.443  1.00  0.680          O  
ATOM    730  H   ASP A  46       2.438 -13.345  -6.650  1.00  0.530          H  
ATOM    731  HA  ASP A  46       1.053 -14.037  -9.188  1.00  0.600          H  
ATOM    732 1HB  ASP A  46       1.345 -15.529  -6.553  1.00  0.810          H  
ATOM    733 2HB  ASP A  46       0.396 -16.104  -7.918  1.00  0.810          H  
ATOM    734  N   SER A  47      -0.300 -13.070  -6.352  1.00  0.790          N  
ATOM    735  CA  SER A  47      -1.533 -12.580  -5.741  1.00  1.130          C  
ATOM    736  C   SER A  47      -1.862 -11.159  -6.190  1.00  1.160          C  
ATOM    737  O   SER A  47      -2.998 -10.706  -6.047  1.00  1.420          O  
ATOM    738  CB  SER A  47      -1.442 -12.642  -4.234  1.00  1.450          C  
ATOM    739  OG  SER A  47      -1.371 -13.971  -3.785  1.00  1.450          O  
ATOM    740  H   SER A  47       0.561 -13.096  -5.800  1.00  0.950          H  
ATOM    741  HA  SER A  47      -2.349 -13.230  -6.058  1.00  1.360          H  
ATOM    742 1HB  SER A  47      -0.550 -12.099  -3.916  1.00  1.740          H  
ATOM    743 2HB  SER A  47      -2.304 -12.147  -3.792  1.00  1.740          H  
ATOM    744  HG  SER A  47      -1.319 -13.924  -2.828  1.00  1.740          H  
ATOM    745  N   ASN A  48      -0.886 -10.497  -6.828  1.00  0.970          N  
ATOM    746  CA  ASN A  48      -1.029  -9.147  -7.352  1.00  1.160          C  
ATOM    747  C   ASN A  48      -1.402  -8.148  -6.280  1.00  1.130          C  
ATOM    748  O   ASN A  48      -2.326  -7.342  -6.461  1.00  1.440          O  
ATOM    749  CB  ASN A  48      -2.042  -9.130  -8.486  1.00  1.550          C  
ATOM    750  CG  ASN A  48      -1.606  -9.970  -9.648  1.00  1.550          C  
ATOM    751  OD1 ASN A  48      -0.495  -9.811 -10.177  1.00  1.550          O  
ATOM    752  ND2 ASN A  48      -2.457 -10.875 -10.057  1.00  1.550          N  
ATOM    753  H   ASN A  48       0.038 -10.919  -6.865  1.00  1.160          H  
ATOM    754  HA  ASN A  48      -0.058  -8.843  -7.749  1.00  1.390          H  
ATOM    755 1HB  ASN A  48      -3.012  -9.476  -8.145  1.00  1.860          H  
ATOM    756 2HB  ASN A  48      -2.172  -8.105  -8.831  1.00  1.860          H  
ATOM    757 1HD2 ASN A  48      -2.219 -11.479 -10.817  1.00  1.860          H  
ATOM    758 2HD2 ASN A  48      -3.337 -10.978  -9.592  1.00  1.860          H  
ATOM    759  N   THR A  49      -0.694  -8.197  -5.159  1.00  0.800          N  
ATOM    760  CA  THR A  49      -1.010  -7.260  -4.089  1.00  0.760          C  
ATOM    761  C   THR A  49       0.201  -6.982  -3.206  1.00  0.440          C  
ATOM    762  O   THR A  49       1.023  -7.870  -2.998  1.00  1.270          O  
ATOM    763  OXT THR A  49       0.508  -5.813  -2.971  1.00  1.140          O  
ATOM    764  CB  THR A  49      -2.167  -7.797  -3.222  1.00  1.050          C  
ATOM    765  OG1 THR A  49      -2.644  -6.767  -2.388  1.00  1.050          O  
ATOM    766  CG2 THR A  49      -1.662  -8.921  -2.315  1.00  1.050          C  
ATOM    767  H   THR A  49       0.065  -8.886  -5.101  1.00  0.960          H  
ATOM    768  HA  THR A  49      -1.326  -6.314  -4.537  1.00  0.910          H  
ATOM    769  HB  THR A  49      -2.974  -8.162  -3.859  1.00  1.260          H  
ATOM    770  HG1 THR A  49      -3.023  -6.084  -2.941  1.00  1.260          H  
ATOM    771 1HG2 THR A  49      -2.461  -9.260  -1.695  1.00  1.260          H  
ATOM    772 2HG2 THR A  49      -1.281  -9.740  -2.918  1.00  1.260          H  
ATOM    773 3HG2 THR A  49      -0.876  -8.550  -1.670  1.00  1.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -248.328 32.511 185.469 -15.4519 6.1201 8.84359 97.429 -100.605 -0.16811 -1.079 -76.1625 -2.63052 -39.5961 -1.249 -1.96304 -2.35117 0 2.28141 2.65331 23.2153 19.9505 -10.3284 7.92344 0.47445 36.2157 41.2259 -35.6
VAL:NtermProteinFull_1 -4.07547 0.57652 2.2539 -0.32502 0.2302 0.07548 1.60683 -1.37551 -0 -0 -1.10345 1.39029 0 0 0 0 0 0.01712 0.00068 0.09064 0 0 0 1.9342 0 0.6384 1.9348
PRO_2 -3.39754 0.39724 2.13607 -0.06853 0 0.04257 1.37006 -1.22948 -0 -0 -0.78976 0.61323 0 0 0 0 0 -0.17286 0.00547 0.20647 0 -0.31405 0 -2.4119 0.03264 0.88291 -2.69747
VAL_3 -4.22337 0.42699 3.11989 -0.29999 0.19717 0.06537 1.65159 -1.8114 -0 -0 -0.6612 0.04553 0 0 0 0 0 -0.03708 0.00024 0.00574 0 -0.35836 0 1.9342 0.21309 0.29261 0.56104
LEU_4 -4.91935 0.23229 3.28867 -0.49193 0.24623 0.11863 1.78692 -1.97034 -0 -0 -0.77466 0.22283 0 0 0 0 0 -0.05367 0.03782 0.27818 0 -0.3099 0 0.18072 -0.01335 0.17392 -1.96699
CYS_5 -5.31517 0.40111 4.63456 -0.04736 0 0.01508 2.35924 -2.45427 -0 -0 -2.39181 -0.02578 0 0 0 0 0 -0.02565 0.01434 0.32805 0 0.26934 0 3.6196 0.0504 0.28785 1.71956
LEU_6 -7.06691 0.71846 5.00385 -0.50835 0.25745 0.12269 3.12206 -2.89041 -0 -0 -2.27141 -0.03255 0 0 0 0 0 0.16359 0.05452 3.15879 0 -0.29804 0 0.18072 0.12133 0.57122 0.407
LEU_7 -6.19597 0.63661 4.71168 -0.46792 0.18979 0.10563 2.72121 -2.72191 -0.01567 -0.09343 -2.00225 0.19966 0 0 0 0 0 0.0771 0.07306 0.37367 0 -0.26637 0 0.18072 -0.27172 0.61714 -2.14897
ALA_8 -4.76288 0.34362 4.29938 -0.02061 0 0 2.76119 -2.57433 -0.01273 -0.0536 -2.39728 -0.35516 0 0 0 0 0 -0.03153 0 0 0 -0.26524 0 1.8394 -0.35864 0.41606 -1.17235
ILE_9 -9.40158 1.23357 4.11753 -0.48611 0.37924 0.09524 2.77865 -3.01524 -0.0003 -0.00146 -2.14967 0.10513 0 0 0 0 0 0.01236 0.04122 0.49749 0 -0.4481 0 0.73287 -0.17342 0.55528 -5.12731
ILE_10 -7.02871 0.46008 4.98159 -0.50693 0.4771 0.10021 2.84441 -2.79876 -0 -0 -3.47005 0.173 0 0 0 0 0 0.16695 0.03732 0.45977 0 -0.3858 0 0.73287 0.17022 0.69779 -2.88896
PHE_11 -5.37236 0.36225 3.76062 -0.68668 0.07468 0.36741 2.16125 -2.2652 -0 -0 -2.02638 0.14101 0 0 0 0 0 0.02085 0.01641 0 2.3539 -0.05028 0 1.0402 0.20791 0.79148 0.89706
ILE_12 -7.31876 1.06666 3.22242 -0.5026 0.40915 0.09905 2.51295 -2.4521 -0.01567 -0.09343 -2.034 0.01277 0 0 0 0 0 0.05627 0.01106 0.62796 0 -0.43609 0 0.73287 0.05834 0.83254 -3.2106
LEU_13 -8.6209 1.32217 4.61395 -0.73003 0.29775 0.29136 2.9009 -3.27995 -0.017 -0.08388 -2.53489 0.17993 0 0 0 0 0 0.00047 0.04557 0.97644 0 -0.24696 0 0.18072 -0.13634 0.74035 -4.10034
THR_14 -4.63549 0.24363 5.61306 -0.20179 0.10652 0.07309 2.73427 -2.66552 -0.0003 -0.00146 -3.21557 -0.09482 0 0 0 0 0 0.06064 0.00327 0.0773 0 0.05734 2.32172 -1.0874 -0.0276 0.46037 -0.17873
ALA_15 -3.85854 0.28083 4.16147 -0.02169 0 0 2.33918 -2.29888 -0 -0 -2.00065 -0.35972 0 0 0 0 0 0.00941 0 0 0 -0.28727 0 1.8394 -0.14368 0.28792 -0.05222
ALA_16 -5.74423 1.01861 3.80231 -0.02341 0 0 2.99413 -2.71168 -0 -0 -1.90599 -0.33592 0 0 0 0 0 -0.04035 0 0 0 -0.16078 0 1.8394 -0.36838 0.55603 -1.08025
LEU_17 -6.01367 0.32198 4.59691 -0.47864 0.2287 0.10807 2.40269 -2.5757 -0 -0 -2.53176 0.21374 0 0 0 0 0 0.12977 0.06753 0.35193 0 -0.28474 0 0.18072 -0.27356 0.61718 -2.93886
SER_18 -4.83485 0.39321 5.63888 -0.02567 0 0.05992 2.69724 -2.67585 -0.01577 -0.08039 -3.03146 -0.64075 0 0 0 0 0 -0.00937 0.00144 0.64755 0 0.34414 0.60007 -0.77834 0.00087 0.3853 -1.32382
TYR_19 -7.22516 0.65989 6.09016 -0.90069 0.14263 0.35308 3.25279 -3.02274 -0.00333 -0.03239 -3.0687 -0.31817 0 0 0 -0.33515 0 -0.01916 0.0601 0 1.99423 -0.44573 0.25336 1.2797 0.21039 0.47228 -0.60259
VAL_20 -5.89424 0.4632 4.61815 -0.29943 0.18549 0.06301 2.29151 -2.58355 -0 -0 -1.57379 0.06318 0 0 0 0 0 -0.01884 0.01322 0.03519 0 -0.25851 0 1.9342 0.11336 0.4977 -0.35015
LEU_21 -3.38507 0.1485 3.49767 -0.49838 0.23539 0.12301 1.47957 -1.71616 -0 -0 -1.03453 0.26747 0 0 0 0 0 -0.05102 0.03748 0.32226 0 -0.28897 0 0.18072 -0.11921 0.39321 -0.40804
CYS_22 -4.69274 0.28742 4.02427 -0.07711 0.00219 0.04134 1.52651 -1.80764 -0 -0 -2.63546 0.13987 0 0 -0.48364 0 0 -0.03786 0.00484 0.52322 0 0.0559 0 3.6196 -0.16394 0.60546 0.93224
LYS_23 -5.82056 0.71515 4.93577 -0.53996 0.20255 0.37031 2.78453 -2.12774 -0.0115 -0.05011 -3.79501 -0.04097 0 0 0 0 0 0.04479 0.02387 1.74407 0 -0.17217 0 -1.5107 -0.03781 0.92571 -2.35979
ARG_24 -6.64608 0.60792 4.44712 -0.46662 0.06233 0.26292 1.7284 -2.03687 -0.02124 -0.14873 -1.06566 0.12769 0 0 -0.49788 0 0 0.00813 0.59229 1.76674 0 0.11899 0 -1.2888 0.3235 1.32879 -0.79707
ARG_25 -2.95828 0.52046 3.36525 -0.59879 0.10941 0.35138 1.36469 -1.47274 -0 -0 -1.93008 -0.0264 0 0 -0.48364 0 0 0.10651 0.32244 2.2772 0 -0.27737 0 -1.2888 0.69613 1.70109 1.77847
ARG_26 -4.90927 0.69001 5.33104 -0.50324 0.05518 0.26649 3.03982 -2.19652 -0 -0 -2.27684 0.55593 0 0 0 -0.84044 0 0.04104 0.05761 1.96768 0 -0.03076 0 -1.2888 0.21812 1.14728 1.32433
GLY_27 -1.92317 0.08129 1.84767 -4e-05 0 0 0.2144 -0.8956 -0 -0 0.0367 -0.39765 0 0 0 0 0 -0.20156 0 0 0 0.31165 0 0.83697 0.08265 0.42419 0.41752
GLN_28 -4.90988 0.43373 4.67829 -0.63258 0.11297 0.99849 2.38016 -2.09336 -0 -0 -2.81469 -0.75001 0 0 0 -0.84044 0 -0.03987 0.00899 0 3.23352 -0.18805 0 -0.18838 0.17078 0.37611 -0.06423
SER_29 -5.63296 0.87168 5.52646 -0.02503 0.00071 0.02621 2.56419 -2.37823 -0 -0 -0.90047 -0.17723 0 0 -0.49788 -0.33515 0 0.8775 0.07509 0.86093 0 0.15061 0.60257 -0.77834 5.72152 1.452 8.00419
PRO_30 -4.9172 0.9397 2.97664 -0.07786 0 0.04712 0.3637 -1.17998 -0 -0 0.13081 0.57461 0 0 0 0 0 -0.1187 0.02465 0.50834 0 -0.42968 0 -2.4119 5.53769 1.54139 3.50932
GLN_31 -2.69029 0.19102 2.98698 -0.65877 0.09374 0.73595 1.29246 -1.38022 -0 -0 -0.48189 -0.61548 0 0 0 0 0 -0.01988 0.00841 0 2.37319 -0.10527 0 -0.18838 0.0831 0.33091 1.9556
SER_32 -2.37504 0.09239 2.69702 -0.03014 2e-05 0.04982 1.14479 -1.17958 -0.01934 -0.16643 -0.61094 -0.90653 0 0 0 0 0 -0.07484 0.0004 0.75274 0 0.06978 0.60092 -0.77834 0.02112 0.09389 -0.61829
SER_33 -1.88655 0.4041 1.47714 -0.03742 0.00632 0.0719 0.60587 -0.76962 -0.00072 -0.00394 0.60803 -0.58476 0 0 0 0 0 0.40322 0.00013 0.13084 0 0.04296 0.60045 -0.77834 0.48936 0.674 1.45298
PRO_34 -3.19374 0.83346 2.61016 -0.12224 1e-05 0.08994 1.23789 -1.13868 -0.00072 -0.00394 -0.50613 0.26963 0 0 0 0 0 0.05083 0.0237 0.34807 0 -1.11272 0 -2.4119 0.48115 0.77867 -1.76656
ASP_35 -3.15365 0.83516 3.70812 -0.20893 0.07412 0.71436 1.52643 -1.54325 -0 -0 -0.93312 -1.19912 0 0 0 0 0 -0.04406 0.02364 0 1.81426 -0.71109 0 -2.3716 -0.04722 0.70022 -0.81573
LEU_36 -5.87549 1.31384 4.01071 -0.46196 0.31586 0.09432 1.68177 -2.25075 -0 -0 -1.41835 0.2665 0 0 0 0 0 0.17576 0.05511 0.17022 0 0.68867 0 0.18072 5.9784 2.87414 7.79947
PRO_37 -5.82689 2.3178 2.5588 -0.06179 0 0.03979 1.57184 -1.54959 -0 -0 -0.24067 0.55536 0 0 0 0 0 -0.07824 0.26427 0.14924 0 -0.76027 0 -2.4119 6.10396 3.09647 5.72818
VAL_38 -6.03595 1.06595 4.25092 -0.31791 0.32742 0.07456 2.59703 -2.45619 -0 -0 -2.17859 -0.54941 0 0 0 0 0 0.01669 0.01808 0.55948 0 -0.22014 0 1.9342 0.42228 1.12 0.62842
HIS_D_39 -5.57036 0.69895 4.04917 -0.75591 0.01717 0.81785 2.02921 -2.28214 -0 -0 -0.63581 -0.32555 0 0 0 0 0 -0.03689 0.1229 0 1.68154 -0.01502 0 -0.45461 0.17972 0.46636 -0.01341
TYR_40 -11.2766 1.45593 3.20023 -0.70988 0.16305 0.37372 2.3316 -2.92363 -0 -0 -2.16436 -0.23685 0 0 0 0 0 -0.001 0.00057 0 2.38194 0.15327 0.00549 1.2797 0.03784 0.55741 -5.37157
ILE_41 -5.83958 1.19514 3.28658 -0.47579 0.23892 0.09567 2.1031 -2.11652 -0 -0 -1.4537 -0.06271 0 0 0 0 0 0.79801 0.0297 0.50968 0 -0.49369 0 0.73287 5.70689 2.10999 6.36456
PRO_42 -3.67957 1.03987 2.49271 -0.07464 0 0.04564 0.63398 -1.0949 -0 -0 0.03991 0.60449 0 0 0 0 0 -0.06738 0.00868 0.52199 0 -0.20473 0 -2.4119 5.53369 2.29435 5.68221
VAL_43 -6.40411 0.75159 3.56854 -0.31641 0.3137 0.07289 2.5857 -2.30104 -0.00792 -0.07192 -2.33853 -0.07845 0 0 0 0 0 0.27444 0.00207 0.14259 0 -0.41302 0 1.9342 -0.23559 0.8555 -1.66577
ALA_44 -5.04674 1.0331 3.88682 -0.02358 0 0 3.15047 -2.50177 -0 -0 -2.49898 -0.35849 0 0 0 0 0 0.14708 0 0 0 -0.40869 0 1.8394 0.66106 1.67349 1.55317
PRO_45 -3.47799 1.00777 2.72588 -0.07793 0 0.04688 0.61303 -1.17756 -0 -0 -0.30955 0.60088 0 0 0 0 0 -0.1623 0.00739 0.44935 0 -0.51608 0 -2.4119 0.43877 1.65368 -0.58968
ASP_46 -2.7184 0.26958 3.80397 -0.10218 0.00136 0.30991 1.54065 -1.73964 -0 -0 -0.55221 -0.26443 0 0 0 0 0 -0.00557 0.00584 0 1.94169 -0.12163 0 -2.3716 -0.15833 0.31627 0.15528
SER_47 -4.18825 0.29074 3.36351 -0.02613 0.00162 0.02533 1.30591 -1.77695 -0.00039 -0.00199 -0.13915 -0.17042 0 0 0 0 0 0.05999 0.01592 0.86746 0 -0.27709 0.60002 -0.77834 -0.3066 0.27288 -0.86194
ASN_48 -2.61641 0.24862 3.25335 -0.19606 0.02821 0.33648 1.34452 -1.61191 -0.01653 -0.13092 -1.07011 -1.01893 0 0 0 0 0 -0.08941 0.00634 0 2.17618 -1.02842 0 -0.93687 -0.68431 0.26507 -1.7411
THR:CtermProteinFull_49 -4.77198 0.61119 2.24291 -0.28123 0.3358 0.20541 1.39769 -1.53317 -0.009 -0.061 -1.0584 -0.027 0 0 0 0 0 0 0.42961 0.528 0 0 2.33884 -1.0874 -0.3309 0.42306 -0.64756
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702204 DOMAINID 692498 MODEL 2 Otra_T
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 23.604
ATOM      1  N   VAL A   1     -11.831 -16.467   1.118  1.00  1.280          N  
ATOM      2  CA  VAL A   1     -11.371 -15.298   1.870  1.00  1.030          C  
ATOM      3  C   VAL A   1     -12.594 -14.473   2.340  1.00  0.740          C  
ATOM      4  O   VAL A   1     -13.442 -14.152   1.509  1.00  0.830          O  
ATOM      5  CB  VAL A   1     -10.450 -14.406   0.989  1.00  1.540          C  
ATOM      6  CG1 VAL A   1     -10.016 -13.161   1.757  1.00  1.540          C  
ATOM      7  CG2 VAL A   1      -9.206 -15.178   0.548  1.00  1.540          C  
ATOM      8 1H   VAL A   1     -11.058 -17.099   0.950  1.00  1.540          H  
ATOM      9 2H   VAL A   1     -12.543 -16.949   1.647  1.00  1.540          H  
ATOM     10 3H   VAL A   1     -12.218 -16.171   0.233  1.00  1.540          H  
ATOM     11  HA  VAL A   1     -10.775 -15.654   2.700  1.00  1.240          H  
ATOM     12  HB  VAL A   1     -11.015 -14.075   0.108  1.00  1.850          H  
ATOM     13 1HG1 VAL A   1      -9.397 -12.553   1.113  1.00  1.850          H  
ATOM     14 2HG1 VAL A   1     -10.871 -12.600   2.056  1.00  1.850          H  
ATOM     15 3HG1 VAL A   1      -9.448 -13.444   2.638  1.00  1.850          H  
ATOM     16 1HG2 VAL A   1      -8.583 -14.529  -0.071  1.00  1.850          H  
ATOM     17 2HG2 VAL A   1      -8.636 -15.493   1.425  1.00  1.850          H  
ATOM     18 3HG2 VAL A   1      -9.488 -16.054  -0.031  1.00  1.850          H  
ATOM     19  N   PRO A   2     -12.727 -14.141   3.645  1.00  0.490          N  
ATOM     20  CA  PRO A   2     -13.789 -13.313   4.212  1.00  0.250          C  
ATOM     21  C   PRO A   2     -13.775 -11.951   3.543  1.00  0.320          C  
ATOM     22  O   PRO A   2     -12.708 -11.488   3.152  1.00  0.220          O  
ATOM     23  CB  PRO A   2     -13.390 -13.207   5.691  1.00  0.380          C  
ATOM     24  CG  PRO A   2     -12.558 -14.442   5.957  1.00  0.380          C  
ATOM     25  CD  PRO A   2     -11.806 -14.706   4.669  1.00  0.380          C  
ATOM     26  HA  PRO A   2     -14.760 -13.808   4.085  1.00  0.300          H  
ATOM     27 1HB  PRO A   2     -12.839 -12.281   5.867  1.00  0.450          H  
ATOM     28 2HB  PRO A   2     -14.290 -13.164   6.319  1.00  0.450          H  
ATOM     29 1HG  PRO A   2     -11.881 -14.259   6.809  1.00  0.450          H  
ATOM     30 2HG  PRO A   2     -13.209 -15.279   6.249  1.00  0.450          H  
ATOM     31 1HD  PRO A   2     -10.834 -14.194   4.665  1.00  0.450          H  
ATOM     32 2HD  PRO A   2     -11.718 -15.797   4.585  1.00  0.450          H  
ATOM     33  N   VAL A   3     -14.927 -11.299   3.435  1.00  0.610          N  
ATOM     34  CA  VAL A   3     -14.972 -10.003   2.761  1.00  0.830          C  
ATOM     35  C   VAL A   3     -14.048  -8.962   3.359  1.00  0.780          C  
ATOM     36  O   VAL A   3     -13.357  -8.269   2.613  1.00  0.770          O  
ATOM     37  CB  VAL A   3     -16.406  -9.443   2.729  1.00  1.070          C  
ATOM     38  CG1 VAL A   3     -16.403  -7.972   2.219  1.00  1.070          C  
ATOM     39  CG2 VAL A   3     -17.245 -10.314   1.807  1.00  1.070          C  
ATOM     40  H   VAL A   3     -15.773 -11.722   3.791  1.00  0.730          H  
ATOM     41  HA  VAL A   3     -14.666 -10.170   1.727  1.00  1.000          H  
ATOM     42  HB  VAL A   3     -16.827  -9.450   3.733  1.00  1.290          H  
ATOM     43 1HG1 VAL A   3     -17.426  -7.600   2.194  1.00  1.290          H  
ATOM     44 2HG1 VAL A   3     -15.817  -7.330   2.874  1.00  1.290          H  
ATOM     45 3HG1 VAL A   3     -15.981  -7.936   1.214  1.00  1.290          H  
ATOM     46 1HG2 VAL A   3     -18.267  -9.934   1.774  1.00  1.290          H  
ATOM     47 2HG2 VAL A   3     -16.818 -10.294   0.804  1.00  1.290          H  
ATOM     48 3HG2 VAL A   3     -17.254 -11.338   2.172  1.00  1.290          H  
ATOM     49  N   LEU A   4     -14.044  -8.789   4.676  1.00  0.870          N  
ATOM     50  CA  LEU A   4     -13.185  -7.754   5.229  1.00  1.030          C  
ATOM     51  C   LEU A   4     -11.719  -8.061   4.967  1.00  0.830          C  
ATOM     52  O   LEU A   4     -10.928  -7.161   4.665  1.00  0.920          O  
ATOM     53  CB  LEU A   4     -13.432  -7.594   6.728  1.00  1.380          C  
ATOM     54  CG  LEU A   4     -14.823  -7.026   7.143  1.00  1.380          C  
ATOM     55  CD1 LEU A   4     -14.943  -7.099   8.658  1.00  1.380          C  
ATOM     56  CD2 LEU A   4     -14.989  -5.575   6.652  1.00  1.380          C  
ATOM     57  H   LEU A   4     -14.624  -9.370   5.267  1.00  1.040          H  
ATOM     58  HA  LEU A   4     -13.404  -6.819   4.720  1.00  1.240          H  
ATOM     59 1HB  LEU A   4     -13.316  -8.571   7.198  1.00  1.650          H  
ATOM     60 2HB  LEU A   4     -12.667  -6.932   7.133  1.00  1.650          H  
ATOM     61  HG  LEU A   4     -15.611  -7.639   6.709  1.00  1.650          H  
ATOM     62 1HD1 LEU A   4     -15.919  -6.723   8.964  1.00  1.650          H  
ATOM     63 2HD1 LEU A   4     -14.839  -8.135   8.985  1.00  1.650          H  
ATOM     64 3HD1 LEU A   4     -14.162  -6.495   9.118  1.00  1.650          H  
ATOM     65 1HD2 LEU A   4     -15.966  -5.203   6.964  1.00  1.650          H  
ATOM     66 2HD2 LEU A   4     -14.210  -4.949   7.088  1.00  1.650          H  
ATOM     67 3HD2 LEU A   4     -14.930  -5.521   5.575  1.00  1.650          H  
ATOM     68  N   CYS A   5     -11.359  -9.344   5.058  1.00  0.630          N  
ATOM     69  CA  CYS A   5      -9.991  -9.755   4.811  1.00  0.650          C  
ATOM     70  C   CYS A   5      -9.624  -9.487   3.366  1.00  0.410          C  
ATOM     71  O   CYS A   5      -8.539  -8.974   3.086  1.00  0.530          O  
ATOM     72  CB  CYS A   5      -9.823 -11.246   5.086  1.00  0.900          C  
ATOM     73  SG  CYS A   5      -9.950 -11.690   6.817  1.00  0.900          S  
ATOM     74  H   CYS A   5     -12.051 -10.025   5.329  1.00  0.760          H  
ATOM     75  HA  CYS A   5      -9.327  -9.188   5.463  1.00  0.780          H  
ATOM     76 1HB  CYS A   5     -10.582 -11.794   4.540  1.00  1.080          H  
ATOM     77 2HB  CYS A   5      -8.853 -11.577   4.718  1.00  1.080          H  
ATOM     78  HG  CYS A   5      -8.960 -10.903   7.230  1.00  1.080          H  
ATOM     79  N   LEU A   6     -10.546  -9.781   2.445  1.00  0.160          N  
ATOM     80  CA  LEU A   6     -10.285  -9.573   1.041  1.00  0.310          C  
ATOM     81  C   LEU A   6     -10.100  -8.107   0.737  1.00  0.290          C  
ATOM     82  O   LEU A   6      -9.213  -7.751  -0.042  1.00  0.280          O  
ATOM     83  CB  LEU A   6     -11.421 -10.131   0.177  1.00  0.370          C  
ATOM     84  CG  LEU A   6     -11.246 -10.005  -1.351  1.00  0.370          C  
ATOM     85  CD1 LEU A   6      -9.970 -10.749  -1.816  1.00  0.370          C  
ATOM     86  CD2 LEU A   6     -12.474 -10.590  -2.022  1.00  0.370          C  
ATOM     87  H   LEU A   6     -11.419 -10.229   2.730  1.00  0.190          H  
ATOM     88  HA  LEU A   6      -9.366 -10.093   0.802  1.00  0.370          H  
ATOM     89 1HB  LEU A   6     -11.583 -11.169   0.416  1.00  0.450          H  
ATOM     90 2HB  LEU A   6     -12.331  -9.591   0.444  1.00  0.450          H  
ATOM     91  HG  LEU A   6     -11.151  -8.961  -1.622  1.00  0.450          H  
ATOM     92 1HD1 LEU A   6      -9.877 -10.650  -2.899  1.00  0.450          H  
ATOM     93 2HD1 LEU A   6      -9.083 -10.321  -1.355  1.00  0.450          H  
ATOM     94 3HD1 LEU A   6     -10.044 -11.804  -1.552  1.00  0.450          H  
ATOM     95 1HD2 LEU A   6     -12.376 -10.500  -3.105  1.00  0.450          H  
ATOM     96 2HD2 LEU A   6     -12.570 -11.645  -1.751  1.00  0.450          H  
ATOM     97 3HD2 LEU A   6     -13.358 -10.048  -1.690  1.00  0.450          H  
ATOM     98  N   LEU A   7     -10.939  -7.248   1.316  1.00  0.530          N  
ATOM     99  CA  LEU A   7     -10.813  -5.829   1.064  1.00  0.760          C  
ATOM    100  C   LEU A   7      -9.467  -5.322   1.555  1.00  0.690          C  
ATOM    101  O   LEU A   7      -8.822  -4.521   0.872  1.00  0.710          O  
ATOM    102  CB  LEU A   7     -11.944  -5.073   1.765  1.00  0.970          C  
ATOM    103  CG  LEU A   7     -13.381  -5.298   1.213  1.00  0.970          C  
ATOM    104  CD1 LEU A   7     -14.371  -4.672   2.182  1.00  0.970          C  
ATOM    105  CD2 LEU A   7     -13.527  -4.686  -0.183  1.00  0.970          C  
ATOM    106  H   LEU A   7     -11.692  -7.600   1.918  1.00  0.640          H  
ATOM    107  HA  LEU A   7     -10.857  -5.665  -0.009  1.00  0.910          H  
ATOM    108 1HB  LEU A   7     -11.948  -5.381   2.814  1.00  1.170          H  
ATOM    109 2HB  LEU A   7     -11.726  -4.008   1.722  1.00  1.170          H  
ATOM    110  HG  LEU A   7     -13.586  -6.360   1.150  1.00  1.170          H  
ATOM    111 1HD1 LEU A   7     -15.385  -4.837   1.821  1.00  1.170          H  
ATOM    112 2HD1 LEU A   7     -14.257  -5.136   3.158  1.00  1.170          H  
ATOM    113 3HD1 LEU A   7     -14.185  -3.603   2.263  1.00  1.170          H  
ATOM    114 1HD2 LEU A   7     -14.542  -4.856  -0.538  1.00  1.170          H  
ATOM    115 2HD2 LEU A   7     -13.334  -3.613  -0.135  1.00  1.170          H  
ATOM    116 3HD2 LEU A   7     -12.831  -5.145  -0.877  1.00  1.170          H  
ATOM    117  N   ALA A   8      -9.021  -5.798   2.735  1.00  0.740          N  
ATOM    118  CA  ALA A   8      -7.721  -5.396   3.256  1.00  0.920          C  
ATOM    119  C   ALA A   8      -6.605  -5.833   2.316  1.00  0.740          C  
ATOM    120  O   ALA A   8      -5.686  -5.051   2.043  1.00  0.830          O  
ATOM    121  CB  ALA A   8      -7.494  -6.000   4.628  1.00  1.220          C  
ATOM    122  H   ALA A   8      -9.621  -6.413   3.297  1.00  0.890          H  
ATOM    123  HA  ALA A   8      -7.704  -4.313   3.332  1.00  1.100          H  
ATOM    124 1HB  ALA A   8      -6.529  -5.678   5.014  1.00  1.460          H  
ATOM    125 2HB  ALA A   8      -8.288  -5.674   5.300  1.00  1.460          H  
ATOM    126 3HB  ALA A   8      -7.512  -7.086   4.550  1.00  1.460          H  
ATOM    127  N   ILE A   9      -6.715  -7.043   1.759  1.00  0.550          N  
ATOM    128  CA  ILE A   9      -5.725  -7.568   0.828  1.00  0.640          C  
ATOM    129  C   ILE A   9      -5.667  -6.719  -0.427  1.00  0.430          C  
ATOM    130  O   ILE A   9      -4.576  -6.360  -0.876  1.00  0.560          O  
ATOM    131  CB  ILE A   9      -6.024  -9.035   0.448  1.00  0.860          C  
ATOM    132  CG1 ILE A   9      -5.805  -9.942   1.690  1.00  0.860          C  
ATOM    133  CG2 ILE A   9      -5.135  -9.467  -0.751  1.00  0.860          C  
ATOM    134  CD1 ILE A   9      -6.383 -11.351   1.561  1.00  0.860          C  
ATOM    135  H   ILE A   9      -7.490  -7.647   2.061  1.00  0.660          H  
ATOM    136  HA  ILE A   9      -4.751  -7.528   1.311  1.00  0.770          H  
ATOM    137  HB  ILE A   9      -7.069  -9.128   0.167  1.00  1.030          H  
ATOM    138 1HG1 ILE A   9      -4.736 -10.028   1.868  1.00  1.030          H  
ATOM    139 2HG1 ILE A   9      -6.249  -9.466   2.550  1.00  1.030          H  
ATOM    140 1HG2 ILE A   9      -5.349 -10.491  -1.026  1.00  1.030          H  
ATOM    141 2HG2 ILE A   9      -5.329  -8.837  -1.613  1.00  1.030          H  
ATOM    142 3HG2 ILE A   9      -4.082  -9.378  -0.475  1.00  1.030          H  
ATOM    143 1HD1 ILE A   9      -6.185 -11.905   2.477  1.00  1.030          H  
ATOM    144 2HD1 ILE A   9      -7.448 -11.283   1.413  1.00  1.030          H  
ATOM    145 3HD1 ILE A   9      -5.936 -11.875   0.727  1.00  1.030          H  
ATOM    146  N   ILE A  10      -6.834  -6.391  -0.985  1.00  0.220          N  
ATOM    147  CA  ILE A  10      -6.883  -5.594  -2.196  1.00  0.370          C  
ATOM    148  C   ILE A  10      -6.242  -4.246  -1.937  1.00  0.250          C  
ATOM    149  O   ILE A  10      -5.408  -3.806  -2.734  1.00  0.250          O  
ATOM    150  CB  ILE A  10      -8.338  -5.408  -2.677  1.00  0.460          C  
ATOM    151  CG1 ILE A  10      -8.895  -6.780  -3.161  1.00  0.460          C  
ATOM    152  CG2 ILE A  10      -8.389  -4.337  -3.813  1.00  0.460          C  
ATOM    153  CD1 ILE A  10     -10.403  -6.819  -3.353  1.00  0.460          C  
ATOM    154  H   ILE A  10      -7.699  -6.739  -0.565  1.00  0.260          H  
ATOM    155  HA  ILE A  10      -6.319  -6.104  -2.972  1.00  0.440          H  
ATOM    156  HB  ILE A  10      -8.956  -5.084  -1.838  1.00  0.550          H  
ATOM    157 1HG1 ILE A  10      -8.425  -7.031  -4.109  1.00  0.550          H  
ATOM    158 2HG1 ILE A  10      -8.625  -7.545  -2.439  1.00  0.550          H  
ATOM    159 1HG2 ILE A  10      -9.408  -4.198  -4.149  1.00  0.550          H  
ATOM    160 2HG2 ILE A  10      -8.014  -3.378  -3.454  1.00  0.550          H  
ATOM    161 3HG2 ILE A  10      -7.774  -4.666  -4.652  1.00  0.550          H  
ATOM    162 1HD1 ILE A  10     -10.694  -7.813  -3.688  1.00  0.550          H  
ATOM    163 2HD1 ILE A  10     -10.892  -6.599  -2.401  1.00  0.550          H  
ATOM    164 3HD1 ILE A  10     -10.712  -6.093  -4.092  1.00  0.550          H  
ATOM    165  N   PHE A  11      -6.602  -3.595  -0.820  1.00  0.440          N  
ATOM    166  CA  PHE A  11      -6.016  -2.310  -0.482  1.00  0.680          C  
ATOM    167  C   PHE A  11      -4.511  -2.374  -0.401  1.00  0.640          C  
ATOM    168  O   PHE A  11      -3.828  -1.532  -0.985  1.00  0.650          O  
ATOM    169  CB  PHE A  11      -6.518  -1.765   0.846  1.00  0.860          C  
ATOM    170  CG  PHE A  11      -5.754  -0.525   1.227  1.00  0.860          C  
ATOM    171  CD1 PHE A  11      -6.039   0.694   0.635  1.00  0.860          C  
ATOM    172  CD2 PHE A  11      -4.719  -0.585   2.157  1.00  0.860          C  
ATOM    173  CE1 PHE A  11      -5.312   1.818   0.960  1.00  0.860          C  
ATOM    174  CE2 PHE A  11      -3.997   0.532   2.478  1.00  0.860          C  
ATOM    175  CZ  PHE A  11      -4.291   1.736   1.879  1.00  0.860          C  
ATOM    176  H   PHE A  11      -7.314  -4.000  -0.202  1.00  0.530          H  
ATOM    177  HA  PHE A  11      -6.285  -1.603  -1.262  1.00  0.820          H  
ATOM    178 1HB  PHE A  11      -7.577  -1.529   0.781  1.00  1.030          H  
ATOM    179 2HB  PHE A  11      -6.388  -2.514   1.629  1.00  1.030          H  
ATOM    180  HD1 PHE A  11      -6.842   0.760  -0.099  1.00  1.030          H  
ATOM    181  HD2 PHE A  11      -4.479  -1.537   2.629  1.00  1.030          H  
ATOM    182  HE1 PHE A  11      -5.543   2.771   0.486  1.00  1.030          H  
ATOM    183  HE2 PHE A  11      -3.186   0.468   3.204  1.00  1.030          H  
ATOM    184  HZ  PHE A  11      -3.714   2.623   2.132  1.00  1.030          H  
ATOM    185  N   ILE A  12      -3.978  -3.353   0.325  1.00  0.740          N  
ATOM    186  CA  ILE A  12      -2.546  -3.451   0.501  1.00  0.970          C  
ATOM    187  C   ILE A  12      -1.836  -3.655  -0.821  1.00  0.850          C  
ATOM    188  O   ILE A  12      -0.805  -3.024  -1.066  1.00  0.970          O  
ATOM    189  CB  ILE A  12      -2.193  -4.602   1.462  1.00  1.270          C  
ATOM    190  CG1 ILE A  12      -2.686  -4.223   2.885  1.00  1.270          C  
ATOM    191  CG2 ILE A  12      -0.655  -4.876   1.423  1.00  1.270          C  
ATOM    192  CD1 ILE A  12      -2.717  -5.372   3.868  1.00  1.270          C  
ATOM    193  H   ILE A  12      -4.596  -4.026   0.793  1.00  0.890          H  
ATOM    194  HA  ILE A  12      -2.192  -2.519   0.936  1.00  1.160          H  
ATOM    195  HB  ILE A  12      -2.736  -5.502   1.158  1.00  1.520          H  
ATOM    196 1HG1 ILE A  12      -2.036  -3.447   3.282  1.00  1.520          H  
ATOM    197 2HG1 ILE A  12      -3.687  -3.823   2.811  1.00  1.520          H  
ATOM    198 1HG2 ILE A  12      -0.407  -5.685   2.098  1.00  1.520          H  
ATOM    199 2HG2 ILE A  12      -0.336  -5.157   0.421  1.00  1.520          H  
ATOM    200 3HG2 ILE A  12      -0.118  -3.974   1.728  1.00  1.520          H  
ATOM    201 1HD1 ILE A  12      -3.080  -5.009   4.829  1.00  1.520          H  
ATOM    202 2HD1 ILE A  12      -3.390  -6.147   3.496  1.00  1.520          H  
ATOM    203 3HD1 ILE A  12      -1.723  -5.787   4.000  1.00  1.520          H  
ATOM    204  N   LEU A  13      -2.339  -4.568  -1.654  1.00  0.710          N  
ATOM    205  CA  LEU A  13      -1.695  -4.820  -2.934  1.00  0.810          C  
ATOM    206  C   LEU A  13      -1.768  -3.597  -3.840  1.00  0.570          C  
ATOM    207  O   LEU A  13      -0.805  -3.290  -4.559  1.00  0.700          O  
ATOM    208  CB  LEU A  13      -2.375  -6.001  -3.629  1.00  1.090          C  
ATOM    209  CG  LEU A  13      -2.195  -7.400  -2.980  1.00  1.090          C  
ATOM    210  CD1 LEU A  13      -3.107  -8.377  -3.695  1.00  1.090          C  
ATOM    211  CD2 LEU A  13      -0.740  -7.858  -3.064  1.00  1.090          C  
ATOM    212  H   LEU A  13      -3.179  -5.093  -1.394  1.00  0.850          H  
ATOM    213  HA  LEU A  13      -0.648  -5.035  -2.755  1.00  0.970          H  
ATOM    214 1HB  LEU A  13      -3.448  -5.797  -3.652  1.00  1.310          H  
ATOM    215 2HB  LEU A  13      -2.016  -6.055  -4.654  1.00  1.310          H  
ATOM    216  HG  LEU A  13      -2.496  -7.356  -1.933  1.00  1.310          H  
ATOM    217 1HD1 LEU A  13      -3.012  -9.362  -3.241  1.00  1.310          H  
ATOM    218 2HD1 LEU A  13      -4.138  -8.035  -3.609  1.00  1.310          H  
ATOM    219 3HD1 LEU A  13      -2.831  -8.435  -4.746  1.00  1.310          H  
ATOM    220 1HD2 LEU A  13      -0.651  -8.843  -2.608  1.00  1.310          H  
ATOM    221 2HD2 LEU A  13      -0.435  -7.913  -4.109  1.00  1.310          H  
ATOM    222 3HD2 LEU A  13      -0.092  -7.168  -2.536  1.00  1.310          H  
ATOM    223  N   THR A  14      -2.913  -2.909  -3.822  1.00  0.270          N  
ATOM    224  CA  THR A  14      -3.131  -1.734  -4.644  1.00  0.240          C  
ATOM    225  C   THR A  14      -2.202  -0.623  -4.208  1.00  0.140          C  
ATOM    226  O   THR A  14      -1.534   0.010  -5.037  1.00  0.130          O  
ATOM    227  CB  THR A  14      -4.594  -1.246  -4.531  1.00  0.350          C  
ATOM    228  OG1 THR A  14      -5.483  -2.282  -4.969  1.00  0.350          O  
ATOM    229  CG2 THR A  14      -4.808  -0.006  -5.398  1.00  0.350          C  
ATOM    230  H   THR A  14      -3.688  -3.231  -3.237  1.00  0.320          H  
ATOM    231  HA  THR A  14      -2.913  -1.987  -5.683  1.00  0.290          H  
ATOM    232  HB  THR A  14      -4.818  -1.007  -3.491  1.00  0.420          H  
ATOM    233  HG1 THR A  14      -5.442  -3.011  -4.312  1.00  0.420          H  
ATOM    234 1HG2 THR A  14      -5.842   0.318  -5.305  1.00  0.420          H  
ATOM    235 2HG2 THR A  14      -4.151   0.801  -5.073  1.00  0.420          H  
ATOM    236 3HG2 THR A  14      -4.595  -0.249  -6.436  1.00  0.420          H  
ATOM    237  N   ALA A  15      -2.164  -0.367  -2.899  1.00  0.360          N  
ATOM    238  CA  ALA A  15      -1.336   0.673  -2.347  1.00  0.600          C  
ATOM    239  C   ALA A  15       0.125   0.381  -2.618  1.00  0.640          C  
ATOM    240  O   ALA A  15       0.867   1.282  -3.014  1.00  0.660          O  
ATOM    241  CB  ALA A  15      -1.592   0.794  -0.858  1.00  0.740          C  
ATOM    242  H   ALA A  15      -2.749  -0.908  -2.265  1.00  0.430          H  
ATOM    243  HA  ALA A  15      -1.593   1.612  -2.832  1.00  0.720          H  
ATOM    244 1HB  ALA A  15      -0.984   1.591  -0.446  1.00  0.890          H  
ATOM    245 2HB  ALA A  15      -2.646   1.013  -0.690  1.00  0.890          H  
ATOM    246 3HB  ALA A  15      -1.339  -0.150  -0.374  1.00  0.890          H  
ATOM    247  N   ALA A  16       0.548  -0.880  -2.447  1.00  0.730          N  
ATOM    248  CA  ALA A  16       1.934  -1.222  -2.679  1.00  0.920          C  
ATOM    249  C   ALA A  16       2.327  -0.960  -4.121  1.00  0.800          C  
ATOM    250  O   ALA A  16       3.386  -0.375  -4.374  1.00  0.870          O  
ATOM    251  CB  ALA A  16       2.167  -2.674  -2.325  1.00  1.210          C  
ATOM    252  H   ALA A  16      -0.081  -1.606  -2.096  1.00  0.880          H  
ATOM    253  HA  ALA A  16       2.554  -0.599  -2.041  1.00  1.100          H  
ATOM    254 1HB  ALA A  16       3.216  -2.924  -2.477  1.00  1.450          H  
ATOM    255 2HB  ALA A  16       1.898  -2.837  -1.281  1.00  1.450          H  
ATOM    256 3HB  ALA A  16       1.544  -3.303  -2.961  1.00  1.450          H  
ATOM    257  N   LEU A  17       1.452  -1.313  -5.073  1.00  0.660          N  
ATOM    258  CA  LEU A  17       1.764  -1.064  -6.465  1.00  0.680          C  
ATOM    259  C   LEU A  17       1.847   0.421  -6.733  1.00  0.450          C  
ATOM    260  O   LEU A  17       2.756   0.869  -7.438  1.00  0.530          O  
ATOM    261  CB  LEU A  17       0.729  -1.704  -7.399  1.00  0.940          C  
ATOM    262  CG  LEU A  17       0.951  -1.466  -8.939  1.00  0.940          C  
ATOM    263  CD1 LEU A  17       2.321  -2.019  -9.397  1.00  0.940          C  
ATOM    264  CD2 LEU A  17      -0.175  -2.138  -9.713  1.00  0.940          C  
ATOM    265  H   LEU A  17       0.596  -1.824  -4.830  1.00  0.790          H  
ATOM    266  HA  LEU A  17       2.736  -1.504  -6.665  1.00  0.820          H  
ATOM    267 1HB  LEU A  17       0.716  -2.777  -7.213  1.00  1.130          H  
ATOM    268 2HB  LEU A  17      -0.254  -1.305  -7.135  1.00  1.130          H  
ATOM    269  HG  LEU A  17       0.934  -0.403  -9.138  1.00  1.130          H  
ATOM    270 1HD1 LEU A  17       2.441  -1.832 -10.465  1.00  1.130          H  
ATOM    271 2HD1 LEU A  17       3.131  -1.522  -8.867  1.00  1.130          H  
ATOM    272 3HD1 LEU A  17       2.366  -3.089  -9.209  1.00  1.130          H  
ATOM    273 1HD2 LEU A  17      -0.040  -1.959 -10.782  1.00  1.130          H  
ATOM    274 2HD2 LEU A  17      -0.166  -3.212  -9.520  1.00  1.130          H  
ATOM    275 3HD2 LEU A  17      -1.130  -1.720  -9.393  1.00  1.130          H  
ATOM    276  N   SER A  18       0.907   1.192  -6.181  1.00  0.200          N  
ATOM    277  CA  SER A  18       0.912   2.624  -6.397  1.00  0.110          C  
ATOM    278  C   SER A  18       2.208   3.221  -5.886  1.00  0.220          C  
ATOM    279  O   SER A  18       2.855   3.987  -6.606  1.00  0.150          O  
ATOM    280  CB  SER A  18      -0.259   3.270  -5.688  1.00  0.190          C  
ATOM    281  OG  SER A  18      -0.260   4.658  -5.893  1.00  0.190          O  
ATOM    282  H   SER A  18       0.152   0.770  -5.632  1.00  0.240          H  
ATOM    283  HA  SER A  18       0.826   2.814  -7.463  1.00  0.130          H  
ATOM    284 1HB  SER A  18      -1.190   2.837  -6.051  1.00  0.230          H  
ATOM    285 2HB  SER A  18      -0.198   3.058  -4.621  1.00  0.230          H  
ATOM    286  HG  SER A  18      -1.031   4.988  -5.428  1.00  0.230          H  
ATOM    287  N   TYR A  19       2.647   2.839  -4.681  1.00  0.470          N  
ATOM    288  CA  TYR A  19       3.878   3.401  -4.141  1.00  0.700          C  
ATOM    289  C   TYR A  19       5.060   3.103  -5.056  1.00  0.710          C  
ATOM    290  O   TYR A  19       5.872   3.999  -5.327  1.00  0.740          O  
ATOM    291  CB  TYR A  19       4.155   2.866  -2.728  1.00  0.890          C  
ATOM    292  CG  TYR A  19       3.206   3.399  -1.639  1.00  0.890          C  
ATOM    293  CD1 TYR A  19       2.490   2.507  -0.843  1.00  0.890          C  
ATOM    294  CD2 TYR A  19       3.042   4.767  -1.449  1.00  0.890          C  
ATOM    295  CE1 TYR A  19       1.631   2.969   0.121  1.00  0.890          C  
ATOM    296  CE2 TYR A  19       2.173   5.225  -0.476  1.00  0.890          C  
ATOM    297  CZ  TYR A  19       1.468   4.329   0.304  1.00  0.890          C  
ATOM    298  OH  TYR A  19       0.603   4.785   1.271  1.00  0.890          O  
ATOM    299  H   TYR A  19       2.083   2.193  -4.118  1.00  0.560          H  
ATOM    300  HA  TYR A  19       3.765   4.481  -4.095  1.00  0.840          H  
ATOM    301 1HB  TYR A  19       4.073   1.775  -2.743  1.00  1.070          H  
ATOM    302 2HB  TYR A  19       5.177   3.111  -2.443  1.00  1.070          H  
ATOM    303  HD1 TYR A  19       2.610   1.440  -0.985  1.00  1.070          H  
ATOM    304  HD2 TYR A  19       3.592   5.481  -2.058  1.00  1.070          H  
ATOM    305  HE1 TYR A  19       1.076   2.263   0.737  1.00  1.070          H  
ATOM    306  HE2 TYR A  19       2.042   6.298  -0.326  1.00  1.070          H  
ATOM    307  HH  TYR A  19       0.602   5.745   1.274  1.00  1.070          H  
ATOM    308  N   VAL A  20       5.141   1.877  -5.580  1.00  0.760          N  
ATOM    309  CA  VAL A  20       6.230   1.529  -6.485  1.00  0.910          C  
ATOM    310  C   VAL A  20       6.192   2.357  -7.756  1.00  0.740          C  
ATOM    311  O   VAL A  20       7.221   2.877  -8.196  1.00  0.800          O  
ATOM    312  CB  VAL A  20       6.182   0.032  -6.853  1.00  1.210          C  
ATOM    313  CG1 VAL A  20       7.195  -0.288  -7.982  1.00  1.210          C  
ATOM    314  CG2 VAL A  20       6.501  -0.791  -5.617  1.00  1.210          C  
ATOM    315  H   VAL A  20       4.453   1.167  -5.295  1.00  0.910          H  
ATOM    316  HA  VAL A  20       7.172   1.730  -5.970  1.00  1.090          H  
ATOM    317  HB  VAL A  20       5.181  -0.217  -7.212  1.00  1.460          H  
ATOM    318 1HG1 VAL A  20       7.139  -1.348  -8.221  1.00  1.460          H  
ATOM    319 2HG1 VAL A  20       6.962   0.286  -8.875  1.00  1.460          H  
ATOM    320 3HG1 VAL A  20       8.203  -0.043  -7.649  1.00  1.460          H  
ATOM    321 1HG2 VAL A  20       6.454  -1.850  -5.861  1.00  1.460          H  
ATOM    322 2HG2 VAL A  20       7.500  -0.540  -5.266  1.00  1.460          H  
ATOM    323 3HG2 VAL A  20       5.785  -0.571  -4.836  1.00  1.460          H  
ATOM    324  N   LEU A  21       5.008   2.469  -8.357  1.00  0.570          N  
ATOM    325  CA  LEU A  21       4.884   3.222  -9.588  1.00  0.560          C  
ATOM    326  C   LEU A  21       5.180   4.698  -9.363  1.00  0.350          C  
ATOM    327  O   LEU A  21       5.793   5.338 -10.228  1.00  0.460          O  
ATOM    328  CB  LEU A  21       3.471   3.047 -10.153  1.00  0.790          C  
ATOM    329  CG  LEU A  21       3.095   1.611 -10.657  1.00  0.790          C  
ATOM    330  CD1 LEU A  21       1.621   1.603 -11.019  1.00  0.790          C  
ATOM    331  CD2 LEU A  21       3.954   1.189 -11.843  1.00  0.790          C  
ATOM    332  H   LEU A  21       4.194   1.996  -7.960  1.00  0.680          H  
ATOM    333  HA  LEU A  21       5.608   2.849 -10.294  1.00  0.670          H  
ATOM    334 1HB  LEU A  21       2.765   3.311  -9.362  1.00  0.950          H  
ATOM    335 2HB  LEU A  21       3.343   3.741 -10.978  1.00  0.950          H  
ATOM    336  HG  LEU A  21       3.245   0.898  -9.852  1.00  0.950          H  
ATOM    337 1HD1 LEU A  21       1.333   0.606 -11.345  1.00  0.950          H  
ATOM    338 2HD1 LEU A  21       1.034   1.883 -10.143  1.00  0.950          H  
ATOM    339 3HD1 LEU A  21       1.436   2.312 -11.822  1.00  0.950          H  
ATOM    340 1HD2 LEU A  21       3.654   0.190 -12.156  1.00  0.950          H  
ATOM    341 2HD2 LEU A  21       3.810   1.887 -12.669  1.00  0.950          H  
ATOM    342 3HD2 LEU A  21       4.998   1.167 -11.566  1.00  0.950          H  
ATOM    343  N   CYS A  22       4.778   5.243  -8.209  1.00  0.100          N  
ATOM    344  CA  CYS A  22       5.029   6.642  -7.904  1.00  0.180          C  
ATOM    345  C   CYS A  22       6.528   6.887  -7.828  1.00  0.300          C  
ATOM    346  O   CYS A  22       7.030   7.873  -8.378  1.00  0.270          O  
ATOM    347  CB  CYS A  22       4.394   7.044  -6.571  1.00  0.220          C  
ATOM    348  SG  CYS A  22       2.574   7.073  -6.563  1.00  0.220          S  
ATOM    349  H   CYS A  22       4.246   4.670  -7.550  1.00  0.120          H  
ATOM    350  HA  CYS A  22       4.611   7.255  -8.703  1.00  0.220          H  
ATOM    351 1HB  CYS A  22       4.718   6.347  -5.797  1.00  0.260          H  
ATOM    352 2HB  CYS A  22       4.748   8.033  -6.287  1.00  0.260          H  
ATOM    353  HG  CYS A  22       2.427   5.719  -6.591  1.00  0.260          H  
ATOM    354  N   LYS A  23       7.258   5.968  -7.174  1.00  0.570          N  
ATOM    355  CA  LYS A  23       8.699   6.115  -7.074  1.00  0.840          C  
ATOM    356  C   LYS A  23       9.347   6.055  -8.444  1.00  0.810          C  
ATOM    357  O   LYS A  23      10.162   6.921  -8.776  1.00  0.840          O  
ATOM    358  CB  LYS A  23       9.284   5.040  -6.163  1.00  1.070          C  
ATOM    359  CG  LYS A  23       8.960   5.229  -4.688  1.00  1.070          C  
ATOM    360  CD  LYS A  23       9.528   4.095  -3.835  1.00  1.070          C  
ATOM    361  CE  LYS A  23       9.174   4.272  -2.359  1.00  1.070          C  
ATOM    362  NZ  LYS A  23       9.690   3.149  -1.523  1.00  1.070          N  
ATOM    363  H   LYS A  23       6.786   5.192  -6.698  1.00  0.680          H  
ATOM    364  HA  LYS A  23       8.919   7.085  -6.642  1.00  1.010          H  
ATOM    365 1HB  LYS A  23       8.905   4.062  -6.470  1.00  1.280          H  
ATOM    366 2HB  LYS A  23      10.352   5.019  -6.276  1.00  1.280          H  
ATOM    367 1HG  LYS A  23       9.383   6.174  -4.349  1.00  1.280          H  
ATOM    368 2HG  LYS A  23       7.883   5.271  -4.557  1.00  1.280          H  
ATOM    369 1HD  LYS A  23       9.118   3.145  -4.187  1.00  1.280          H  
ATOM    370 2HD  LYS A  23      10.613   4.067  -3.944  1.00  1.280          H  
ATOM    371 1HE  LYS A  23       9.603   5.206  -2.000  1.00  1.280          H  
ATOM    372 2HE  LYS A  23       8.088   4.318  -2.257  1.00  1.280          H  
ATOM    373 1HZ  LYS A  23       9.435   3.303  -0.557  1.00  1.280          H  
ATOM    374 2HZ  LYS A  23       9.288   2.279  -1.842  1.00  1.280          H  
ATOM    375 3HZ  LYS A  23      10.695   3.103  -1.600  1.00  1.280          H  
ATOM    376  N   ARG A  24       8.907   5.115  -9.291  1.00  0.810          N  
ATOM    377  CA  ARG A  24       9.480   5.009 -10.622  1.00  0.950          C  
ATOM    378  C   ARG A  24       9.283   6.302 -11.404  1.00  0.800          C  
ATOM    379  O   ARG A  24      10.214   6.754 -12.077  1.00  0.890          O  
ATOM    380  CB  ARG A  24       8.861   3.855 -11.389  1.00  1.270          C  
ATOM    381  CG  ARG A  24       9.256   2.472 -10.893  1.00  1.270          C  
ATOM    382  CD  ARG A  24       8.536   1.412 -11.625  1.00  1.270          C  
ATOM    383  NE  ARG A  24       8.845   0.092 -11.110  1.00  1.270          N  
ATOM    384  CZ  ARG A  24       8.268  -1.054 -11.527  1.00  1.270          C  
ATOM    385  NH1 ARG A  24       7.370  -1.035 -12.493  1.00  1.270          N  
ATOM    386  NH2 ARG A  24       8.609  -2.201 -10.962  1.00  1.270          N  
ATOM    387  H   ARG A  24       8.214   4.430  -8.972  1.00  0.970          H  
ATOM    388  HA  ARG A  24      10.549   4.825 -10.518  1.00  1.140          H  
ATOM    389 1HB  ARG A  24       7.776   3.926 -11.327  1.00  1.530          H  
ATOM    390 2HB  ARG A  24       9.136   3.927 -12.441  1.00  1.530          H  
ATOM    391 1HG  ARG A  24      10.324   2.325 -11.045  1.00  1.530          H  
ATOM    392 2HG  ARG A  24       9.030   2.376  -9.835  1.00  1.530          H  
ATOM    393 1HD  ARG A  24       7.468   1.580 -11.517  1.00  1.530          H  
ATOM    394 2HD  ARG A  24       8.813   1.447 -12.677  1.00  1.530          H  
ATOM    395  HE  ARG A  24       9.531   0.028 -10.366  1.00  1.530          H  
ATOM    396 1HH1 ARG A  24       7.126  -0.164 -12.940  1.00  1.530          H  
ATOM    397 2HH1 ARG A  24       6.942  -1.895 -12.804  1.00  1.530          H  
ATOM    398 1HH2 ARG A  24       9.298  -2.214 -10.222  1.00  1.530          H  
ATOM    399 2HH2 ARG A  24       8.184  -3.065 -11.267  1.00  1.530          H  
ATOM    400  N   ARG A  25       8.089   6.911 -11.306  1.00  0.580          N  
ATOM    401  CA  ARG A  25       7.839   8.164 -12.005  1.00  0.520          C  
ATOM    402  C   ARG A  25       8.753   9.279 -11.500  1.00  0.360          C  
ATOM    403  O   ARG A  25       9.266  10.069 -12.305  1.00  0.430          O  
ATOM    404  CB  ARG A  25       6.385   8.595 -11.897  1.00  0.750          C  
ATOM    405  CG  ARG A  25       5.416   7.746 -12.718  1.00  0.750          C  
ATOM    406  CD  ARG A  25       4.078   8.389 -12.851  1.00  0.750          C  
ATOM    407  NE  ARG A  25       3.364   8.545 -11.573  1.00  0.750          N  
ATOM    408  CZ  ARG A  25       2.539   7.634 -11.003  1.00  0.750          C  
ATOM    409  NH1 ARG A  25       2.313   6.463 -11.565  1.00  0.750          N  
ATOM    410  NH2 ARG A  25       1.938   7.928  -9.865  1.00  0.750          N  
ATOM    411  H   ARG A  25       7.336   6.459 -10.771  1.00  0.700          H  
ATOM    412  HA  ARG A  25       8.054   8.005 -13.062  1.00  0.620          H  
ATOM    413 1HB  ARG A  25       6.071   8.526 -10.854  1.00  0.900          H  
ATOM    414 2HB  ARG A  25       6.281   9.630 -12.210  1.00  0.900          H  
ATOM    415 1HG  ARG A  25       5.829   7.606 -13.720  1.00  0.900          H  
ATOM    416 2HG  ARG A  25       5.290   6.777 -12.245  1.00  0.900          H  
ATOM    417 1HD  ARG A  25       4.215   9.383 -13.277  1.00  0.900          H  
ATOM    418 2HD  ARG A  25       3.459   7.803 -13.526  1.00  0.900          H  
ATOM    419  HE  ARG A  25       3.482   9.424 -11.089  1.00  0.900          H  
ATOM    420 1HH1 ARG A  25       2.759   6.216 -12.434  1.00  0.900          H  
ATOM    421 2HH1 ARG A  25       1.675   5.817 -11.121  1.00  0.900          H  
ATOM    422 1HH2 ARG A  25       2.097   8.824  -9.423  1.00  0.900          H  
ATOM    423 2HH2 ARG A  25       1.310   7.259  -9.436  1.00  0.900          H  
ATOM    424  N   ARG A  26       8.960   9.343 -10.172  1.00  0.250          N  
ATOM    425  CA  ARG A  26       9.848  10.341  -9.582  1.00  0.320          C  
ATOM    426  C   ARG A  26      11.266  10.154 -10.116  1.00  0.530          C  
ATOM    427  O   ARG A  26      11.966  11.127 -10.390  1.00  0.490          O  
ATOM    428  CB  ARG A  26       9.817  10.238  -8.059  1.00  0.420          C  
ATOM    429  CG  ARG A  26       8.516  10.719  -7.417  1.00  0.420          C  
ATOM    430  CD  ARG A  26       8.467  10.456  -5.953  1.00  0.420          C  
ATOM    431  NE  ARG A  26       7.208  10.916  -5.369  1.00  0.420          N  
ATOM    432  CZ  ARG A  26       6.761  10.610  -4.129  1.00  0.420          C  
ATOM    433  NH1 ARG A  26       7.467   9.830  -3.335  1.00  0.420          N  
ATOM    434  NH2 ARG A  26       5.604  11.100  -3.708  1.00  0.420          N  
ATOM    435  H   ARG A  26       8.440   8.702  -9.563  1.00  0.300          H  
ATOM    436  HA  ARG A  26       9.493  11.331  -9.864  1.00  0.380          H  
ATOM    437 1HB  ARG A  26       9.968   9.208  -7.758  1.00  0.500          H  
ATOM    438 2HB  ARG A  26      10.616  10.816  -7.633  1.00  0.500          H  
ATOM    439 1HG  ARG A  26       8.419  11.790  -7.570  1.00  0.500          H  
ATOM    440 2HG  ARG A  26       7.675  10.219  -7.883  1.00  0.500          H  
ATOM    441 1HD  ARG A  26       8.552   9.383  -5.787  1.00  0.500          H  
ATOM    442 2HD  ARG A  26       9.288  10.973  -5.460  1.00  0.500          H  
ATOM    443  HE  ARG A  26       6.629  11.522  -5.938  1.00  0.500          H  
ATOM    444 1HH1 ARG A  26       8.345   9.447  -3.647  1.00  0.500          H  
ATOM    445 2HH1 ARG A  26       7.126   9.609  -2.411  1.00  0.500          H  
ATOM    446 1HH2 ARG A  26       5.059  11.699  -4.313  1.00  0.500          H  
ATOM    447 2HH2 ARG A  26       5.265  10.878  -2.783  1.00  0.500          H  
ATOM    448  N   GLY A  27      11.669   8.893 -10.273  1.00  0.770          N  
ATOM    449  CA  GLY A  27      12.962   8.483 -10.804  1.00  1.020          C  
ATOM    450  C   GLY A  27      13.177   8.956 -12.233  1.00  1.060          C  
ATOM    451  O   GLY A  27      14.241   9.482 -12.571  1.00  1.180          O  
ATOM    452  H   GLY A  27      11.026   8.164  -9.950  1.00  0.920          H  
ATOM    453 1HA  GLY A  27      13.760   8.851 -10.177  1.00  1.220          H  
ATOM    454 2HA  GLY A  27      13.011   7.396 -10.779  1.00  1.220          H  
ATOM    455  N   GLN A  28      12.170   8.706 -13.076  1.00  1.040          N  
ATOM    456  CA  GLN A  28      12.151   9.053 -14.496  1.00  1.200          C  
ATOM    457  C   GLN A  28      12.124  10.558 -14.801  1.00  1.060          C  
ATOM    458  O   GLN A  28      12.787  11.020 -15.737  1.00  1.250          O  
ATOM    459  CB  GLN A  28      10.906   8.436 -15.126  1.00  1.620          C  
ATOM    460  CG  GLN A  28      10.922   6.922 -15.226  1.00  1.620          C  
ATOM    461  CD  GLN A  28       9.563   6.388 -15.628  1.00  1.620          C  
ATOM    462  OE1 GLN A  28       8.579   7.134 -15.601  1.00  1.620          O  
ATOM    463  NE2 GLN A  28       9.500   5.116 -16.001  1.00  1.620          N  
ATOM    464  H   GLN A  28      11.365   8.197 -12.693  1.00  1.250          H  
ATOM    465  HA  GLN A  28      13.036   8.629 -14.958  1.00  1.440          H  
ATOM    466 1HB  GLN A  28      10.038   8.728 -14.539  1.00  1.940          H  
ATOM    467 2HB  GLN A  28      10.774   8.839 -16.127  1.00  1.940          H  
ATOM    468 1HG  GLN A  28      11.640   6.633 -15.988  1.00  1.940          H  
ATOM    469 2HG  GLN A  28      11.203   6.489 -14.278  1.00  1.940          H  
ATOM    470 1HE2 GLN A  28       8.625   4.719 -16.281  1.00  1.940          H  
ATOM    471 2HE2 GLN A  28      10.328   4.553 -16.011  1.00  1.940          H  
ATOM    472  N   SER A  29      11.388  11.326 -14.008  1.00  0.760          N  
ATOM    473  CA  SER A  29      11.220  12.751 -14.277  1.00  0.700          C  
ATOM    474  C   SER A  29      12.520  13.583 -14.442  1.00  0.660          C  
ATOM    475  O   SER A  29      12.620  14.328 -15.418  1.00  0.810          O  
ATOM    476  CB  SER A  29      10.289  13.347 -13.229  1.00  1.000          C  
ATOM    477  OG  SER A  29      10.125  14.727 -13.420  1.00  1.000          O  
ATOM    478  H   SER A  29      10.839  10.891 -13.257  1.00  0.910          H  
ATOM    479  HA  SER A  29      10.685  12.823 -15.223  1.00  0.840          H  
ATOM    480 1HB  SER A  29       9.319  12.857 -13.314  1.00  1.200          H  
ATOM    481 2HB  SER A  29      10.639  13.148 -12.227  1.00  1.200          H  
ATOM    482  HG  SER A  29       9.504  15.009 -12.746  1.00  1.200          H  
ATOM    483  N   PRO A  30      13.562  13.493 -13.584  1.00  0.570          N  
ATOM    484  CA  PRO A  30      14.802  14.234 -13.723  1.00  0.560          C  
ATOM    485  C   PRO A  30      15.833  13.600 -14.663  1.00  0.570          C  
ATOM    486  O   PRO A  30      16.974  14.073 -14.726  1.00  0.510          O  
ATOM    487  CB  PRO A  30      15.329  14.249 -12.290  1.00  0.840          C  
ATOM    488  CG  PRO A  30      14.870  12.942 -11.734  1.00  0.840          C  
ATOM    489  CD  PRO A  30      13.496  12.730 -12.339  1.00  0.840          C  
ATOM    490  HA  PRO A  30      14.566  15.256 -14.054  1.00  0.670          H  
ATOM    491 1HB  PRO A  30      16.425  14.349 -12.289  1.00  1.010          H  
ATOM    492 2HB  PRO A  30      14.926  15.114 -11.743  1.00  1.010          H  
ATOM    493 1HG  PRO A  30      15.563  12.124 -11.997  1.00  1.010          H  
ATOM    494 2HG  PRO A  30      14.826  12.980 -10.654  1.00  1.010          H  
ATOM    495 1HD  PRO A  30      13.372  11.701 -12.504  1.00  1.010          H  
ATOM    496 2HD  PRO A  30      12.752  13.132 -11.660  1.00  1.010          H  
ATOM    497  N   GLN A  31      15.473  12.536 -15.397  1.00  0.760          N  
ATOM    498  CA  GLN A  31      16.488  11.863 -16.195  1.00  0.750          C  
ATOM    499  C   GLN A  31      16.964  12.612 -17.445  1.00  0.490          C  
ATOM    500  O   GLN A  31      17.695  12.048 -18.255  1.00  0.460          O  
ATOM    501  CB  GLN A  31      16.012  10.472 -16.625  1.00  1.050          C  
ATOM    502  CG  GLN A  31      15.805   9.489 -15.490  1.00  1.050          C  
ATOM    503  CD  GLN A  31      17.077   9.145 -14.758  1.00  1.050          C  
ATOM    504  OE1 GLN A  31      18.071   8.847 -15.411  1.00  1.050          O  
ATOM    505  NE2 GLN A  31      17.045   9.168 -13.417  1.00  1.050          N  
ATOM    506  H   GLN A  31      14.523  12.150 -15.401  1.00  0.910          H  
ATOM    507  HA  GLN A  31      17.340  11.729 -15.546  1.00  0.900          H  
ATOM    508 1HB  GLN A  31      15.057  10.568 -17.142  1.00  1.260          H  
ATOM    509 2HB  GLN A  31      16.728  10.038 -17.321  1.00  1.260          H  
ATOM    510 1HG  GLN A  31      15.136   9.949 -14.786  1.00  1.260          H  
ATOM    511 2HG  GLN A  31      15.367   8.577 -15.880  1.00  1.260          H  
ATOM    512 1HE2 GLN A  31      17.893   8.948 -12.852  1.00  1.260          H  
ATOM    513 2HE2 GLN A  31      16.152   9.385 -12.955  1.00  1.260          H  
ATOM    514  N   SER A  32      16.534  13.865 -17.642  1.00  0.510          N  
ATOM    515  CA  SER A  32      17.030  14.676 -18.743  1.00  0.510          C  
ATOM    516  C   SER A  32      18.343  15.379 -18.384  1.00  0.390          C  
ATOM    517  O   SER A  32      19.008  15.957 -19.251  1.00  0.430          O  
ATOM    518  CB  SER A  32      16.001  15.719 -19.129  1.00  0.710          C  
ATOM    519  OG  SER A  32      15.849  16.674 -18.108  1.00  0.710          O  
ATOM    520  H   SER A  32      15.865  14.291 -17.011  1.00  0.610          H  
ATOM    521  HA  SER A  32      17.214  14.023 -19.597  1.00  0.610          H  
ATOM    522 1HB  SER A  32      16.312  16.213 -20.048  1.00  0.860          H  
ATOM    523 2HB  SER A  32      15.047  15.235 -19.319  1.00  0.860          H  
ATOM    524  HG  SER A  32      15.231  17.329 -18.448  1.00  0.860          H  
ATOM    525  N   SER A  33      18.699  15.356 -17.097  1.00  0.380          N  
ATOM    526  CA  SER A  33      19.887  16.039 -16.599  1.00  0.420          C  
ATOM    527  C   SER A  33      21.213  15.532 -17.174  1.00  0.430          C  
ATOM    528  O   SER A  33      21.380  14.333 -17.389  1.00  0.400          O  
ATOM    529  CB  SER A  33      19.983  15.905 -15.094  1.00  0.570          C  
ATOM    530  OG  SER A  33      21.230  16.398 -14.640  1.00  0.570          O  
ATOM    531  H   SER A  33      18.107  14.851 -16.430  1.00  0.460          H  
ATOM    532  HA  SER A  33      19.744  17.087 -16.842  1.00  0.500          H  
ATOM    533 1HB  SER A  33      19.172  16.459 -14.625  1.00  0.690          H  
ATOM    534 2HB  SER A  33      19.868  14.882 -14.818  1.00  0.690          H  
ATOM    535  HG  SER A  33      21.348  16.082 -13.708  1.00  0.690          H  
ATOM    536  N   PRO A  34      22.205  16.414 -17.436  1.00  0.510          N  
ATOM    537  CA  PRO A  34      23.556  16.058 -17.843  1.00  0.630          C  
ATOM    538  C   PRO A  34      24.310  15.323 -16.720  1.00  0.740          C  
ATOM    539  O   PRO A  34      25.348  14.708 -16.948  1.00  0.840          O  
ATOM    540  CB  PRO A  34      24.187  17.422 -18.176  1.00  0.950          C  
ATOM    541  CG  PRO A  34      23.396  18.429 -17.366  1.00  0.950          C  
ATOM    542  CD  PRO A  34      21.980  17.883 -17.329  1.00  0.950          C  
ATOM    543  HA  PRO A  34      23.500  15.427 -18.741  1.00  0.760          H  
ATOM    544 1HB  PRO A  34      25.252  17.406 -17.905  1.00  1.130          H  
ATOM    545 2HB  PRO A  34      24.133  17.607 -19.258  1.00  1.130          H  
ATOM    546 1HG  PRO A  34      23.835  18.532 -16.359  1.00  1.130          H  
ATOM    547 2HG  PRO A  34      23.454  19.423 -17.835  1.00  1.130          H  
ATOM    548 1HD  PRO A  34      21.554  18.174 -16.361  1.00  1.130          H  
ATOM    549 2HD  PRO A  34      21.383  18.251 -18.183  1.00  1.130          H  
ATOM    550  N   ASP A  35      23.792  15.446 -15.489  1.00  0.770          N  
ATOM    551  CA  ASP A  35      24.363  14.844 -14.292  1.00  0.970          C  
ATOM    552  C   ASP A  35      23.213  14.304 -13.430  1.00  1.010          C  
ATOM    553  O   ASP A  35      22.469  15.077 -12.804  1.00  1.140          O  
ATOM    554  CB  ASP A  35      25.201  15.877 -13.522  1.00  1.280          C  
ATOM    555  CG  ASP A  35      25.923  15.295 -12.304  1.00  1.280          C  
ATOM    556  OD1 ASP A  35      25.667  14.161 -11.982  1.00  1.280          O  
ATOM    557  OD2 ASP A  35      26.733  15.984 -11.719  1.00  1.280          O  
ATOM    558  H   ASP A  35      22.928  15.958 -15.366  1.00  0.920          H  
ATOM    559  HA  ASP A  35      25.003  14.010 -14.579  1.00  1.160          H  
ATOM    560 1HB  ASP A  35      25.943  16.303 -14.196  1.00  1.530          H  
ATOM    561 2HB  ASP A  35      24.555  16.690 -13.190  1.00  1.530          H  
ATOM    562  N   LEU A  36      23.000  12.987 -13.495  1.00  0.950          N  
ATOM    563  CA  LEU A  36      21.888  12.360 -12.796  1.00  1.110          C  
ATOM    564  C   LEU A  36      22.233  11.110 -11.992  1.00  1.080          C  
ATOM    565  O   LEU A  36      23.190  10.401 -12.314  1.00  0.830          O  
ATOM    566  CB  LEU A  36      20.816  11.986 -13.834  1.00  1.490          C  
ATOM    567  CG  LEU A  36      21.256  11.059 -15.034  1.00  1.490          C  
ATOM    568  CD1 LEU A  36      21.186   9.565 -14.685  1.00  1.490          C  
ATOM    569  CD2 LEU A  36      20.338  11.344 -16.175  1.00  1.490          C  
ATOM    570  H   LEU A  36      23.652  12.422 -14.017  1.00  1.140          H  
ATOM    571  HA  LEU A  36      21.462  13.123 -12.166  1.00  1.330          H  
ATOM    572 1HB  LEU A  36      20.004  11.474 -13.317  1.00  1.790          H  
ATOM    573 2HB  LEU A  36      20.417  12.879 -14.257  1.00  1.790          H  
ATOM    574  HG  LEU A  36      22.271  11.299 -15.328  1.00  1.790          H  
ATOM    575 1HD1 LEU A  36      21.463   8.987 -15.562  1.00  1.790          H  
ATOM    576 2HD1 LEU A  36      21.841   9.304 -13.903  1.00  1.790          H  
ATOM    577 3HD1 LEU A  36      20.186   9.313 -14.393  1.00  1.790          H  
ATOM    578 1HD2 LEU A  36      20.618  10.744 -17.036  1.00  1.790          H  
ATOM    579 2HD2 LEU A  36      19.353  11.092 -15.890  1.00  1.790          H  
ATOM    580 3HD2 LEU A  36      20.379  12.389 -16.441  1.00  1.790          H  
ATOM    581  N   PRO A  37      21.498  10.829 -10.900  1.00  1.420          N  
ATOM    582  CA  PRO A  37      21.432   9.543 -10.252  1.00  1.440          C  
ATOM    583  C   PRO A  37      20.816   8.625 -11.323  1.00  1.130          C  
ATOM    584  O   PRO A  37      19.606   8.846 -11.464  1.00  1.270          O  
ATOM    585  CB  PRO A  37      20.511   9.830  -9.073  1.00  2.160          C  
ATOM    586  CG  PRO A  37      20.601  11.304  -8.839  1.00  2.160          C  
ATOM    587  CD  PRO A  37      20.771  11.901 -10.197  1.00  2.160          C  
ATOM    588  HA  PRO A  37      22.437   9.249  -9.962  1.00  1.730          H  
ATOM    589 1HB  PRO A  37      19.530   9.498  -9.310  1.00  2.590          H  
ATOM    590 2HB  PRO A  37      20.832   9.307  -8.206  1.00  2.590          H  
ATOM    591 1HG  PRO A  37      19.702  11.659  -8.323  1.00  2.590          H  
ATOM    592 2HG  PRO A  37      21.448  11.518  -8.171  1.00  2.590          H  
ATOM    593 1HD  PRO A  37      19.793  12.095 -10.674  1.00  2.590          H  
ATOM    594 2HD  PRO A  37      21.392  12.803 -10.078  1.00  2.590          H  
ATOM    595  N   VAL A  38      21.234   7.343 -11.406  1.00  0.970          N  
ATOM    596  CA  VAL A  38      21.553   6.277 -10.417  1.00  0.800          C  
ATOM    597  C   VAL A  38      20.569   6.147  -9.214  1.00  0.860          C  
ATOM    598  O   VAL A  38      19.520   5.511  -9.348  1.00  0.940          O  
ATOM    599  CB  VAL A  38      23.045   6.394  -9.931  1.00  1.190          C  
ATOM    600  CG1 VAL A  38      23.427   5.283  -8.892  1.00  1.190          C  
ATOM    601  CG2 VAL A  38      23.976   6.325 -11.140  1.00  1.190          C  
ATOM    602  H   VAL A  38      21.964   7.313 -12.106  1.00  1.160          H  
ATOM    603  HA  VAL A  38      21.509   5.331 -10.956  1.00  0.960          H  
ATOM    604  HB  VAL A  38      23.186   7.322  -9.427  1.00  1.430          H  
ATOM    605 1HG1 VAL A  38      24.466   5.431  -8.607  1.00  1.430          H  
ATOM    606 2HG1 VAL A  38      22.845   5.287  -7.999  1.00  1.430          H  
ATOM    607 3HG1 VAL A  38      23.320   4.310  -9.363  1.00  1.430          H  
ATOM    608 1HG2 VAL A  38      25.008   6.424 -10.797  1.00  1.430          H  
ATOM    609 2HG2 VAL A  38      23.854   5.363 -11.642  1.00  1.430          H  
ATOM    610 3HG2 VAL A  38      23.766   7.130 -11.839  1.00  1.430          H  
ATOM    611  N   HIS A  39      20.871   6.750  -8.062  1.00  0.910          N  
ATOM    612  CA  HIS A  39      20.102   6.610  -6.831  1.00  0.990          C  
ATOM    613  C   HIS A  39      19.014   7.650  -6.598  1.00  0.960          C  
ATOM    614  O   HIS A  39      18.857   8.175  -5.491  1.00  0.920          O  
ATOM    615  CB  HIS A  39      21.093   6.670  -5.684  1.00  1.350          C  
ATOM    616  CG  HIS A  39      21.866   7.936  -5.766  1.00  1.350          C  
ATOM    617  ND1 HIS A  39      22.842   8.143  -6.729  1.00  1.350          N  
ATOM    618  CD2 HIS A  39      21.803   9.075  -5.044  1.00  1.350          C  
ATOM    619  CE1 HIS A  39      23.343   9.359  -6.587  1.00  1.350          C  
ATOM    620  NE2 HIS A  39      22.733   9.942  -5.571  1.00  1.350          N  
ATOM    621  H   HIS A  39      21.736   7.299  -7.978  1.00  1.090          H  
ATOM    622  HA  HIS A  39      19.624   5.626  -6.820  1.00  1.190          H  
ATOM    623 1HB  HIS A  39      20.574   6.623  -4.725  1.00  1.620          H  
ATOM    624 2HB  HIS A  39      21.782   5.827  -5.742  1.00  1.620          H  
ATOM    625  HD2 HIS A  39      21.135   9.268  -4.204  1.00  1.620          H  
ATOM    626  HE1 HIS A  39      24.123   9.803  -7.207  1.00  1.620          H  
ATOM    627  HE2 HIS A  39      22.908  10.878  -5.233  1.00  1.620          H  
ATOM    628  N   TYR A  40      18.234   7.960  -7.615  1.00  1.050          N  
ATOM    629  CA  TYR A  40      17.219   8.975  -7.410  1.00  1.070          C  
ATOM    630  C   TYR A  40      16.077   8.530  -6.502  1.00  1.240          C  
ATOM    631  O   TYR A  40      15.646   9.280  -5.634  1.00  1.370          O  
ATOM    632  CB  TYR A  40      16.580   9.466  -8.695  1.00  1.490          C  
ATOM    633  CG  TYR A  40      15.727  10.687  -8.378  1.00  1.490          C  
ATOM    634  CD1 TYR A  40      16.370  11.909  -8.294  1.00  1.490          C  
ATOM    635  CD2 TYR A  40      14.362  10.615  -8.118  1.00  1.490          C  
ATOM    636  CE1 TYR A  40      15.674  13.039  -7.972  1.00  1.490          C  
ATOM    637  CE2 TYR A  40      13.675  11.760  -7.797  1.00  1.490          C  
ATOM    638  CZ  TYR A  40      14.325  12.961  -7.725  1.00  1.490          C  
ATOM    639  OH  TYR A  40      13.645  14.103  -7.410  1.00  1.490          O  
ATOM    640  H   TYR A  40      18.353   7.481  -8.502  1.00  1.260          H  
ATOM    641  HA  TYR A  40      17.701   9.829  -6.931  1.00  1.280          H  
ATOM    642 1HB  TYR A  40      17.333   9.733  -9.434  1.00  1.790          H  
ATOM    643 2HB  TYR A  40      15.955   8.692  -9.119  1.00  1.790          H  
ATOM    644  HD1 TYR A  40      17.432  11.975  -8.485  1.00  1.790          H  
ATOM    645  HD2 TYR A  40      13.832   9.669  -8.150  1.00  1.790          H  
ATOM    646  HE1 TYR A  40      16.190  13.997  -7.912  1.00  1.790          H  
ATOM    647  HE2 TYR A  40      12.620  11.719  -7.593  1.00  1.790          H  
ATOM    648  HH  TYR A  40      12.710  13.917  -7.344  1.00  1.790          H  
ATOM    649  N   ILE A  41      15.523   7.330  -6.726  1.00  1.320          N  
ATOM    650  CA  ILE A  41      14.334   7.029  -5.939  1.00  1.540          C  
ATOM    651  C   ILE A  41      14.579   6.724  -4.452  1.00  1.460          C  
ATOM    652  O   ILE A  41      13.767   7.167  -3.636  1.00  1.620          O  
ATOM    653  CB  ILE A  41      13.394   5.972  -6.604  1.00  2.070          C  
ATOM    654  CG1 ILE A  41      13.982   4.536  -6.689  1.00  2.070          C  
ATOM    655  CG2 ILE A  41      13.076   6.492  -7.986  1.00  2.070          C  
ATOM    656  CD1 ILE A  41      12.978   3.455  -7.139  1.00  2.070          C  
ATOM    657  H   ILE A  41      15.906   6.700  -7.415  1.00  1.580          H  
ATOM    658  HA  ILE A  41      13.733   7.929  -5.959  1.00  1.850          H  
ATOM    659  HB  ILE A  41      12.472   5.907  -6.035  1.00  2.480          H  
ATOM    660 1HG1 ILE A  41      14.816   4.526  -7.383  1.00  2.480          H  
ATOM    661 2HG1 ILE A  41      14.315   4.233  -5.703  1.00  2.480          H  
ATOM    662 1HG2 ILE A  41      12.389   5.839  -8.492  1.00  2.480          H  
ATOM    663 2HG2 ILE A  41      12.624   7.478  -7.887  1.00  2.480          H  
ATOM    664 3HG2 ILE A  41      13.988   6.571  -8.569  1.00  2.480          H  
ATOM    665 1HD1 ILE A  41      13.475   2.487  -7.145  1.00  2.480          H  
ATOM    666 2HD1 ILE A  41      12.146   3.426  -6.434  1.00  2.480          H  
ATOM    667 3HD1 ILE A  41      12.595   3.657  -8.133  1.00  2.480          H  
ATOM    668  N   PRO A  42      15.688   6.053  -4.015  1.00  1.250          N  
ATOM    669  CA  PRO A  42      15.962   5.776  -2.614  1.00  1.230          C  
ATOM    670  C   PRO A  42      15.885   7.034  -1.762  1.00  1.180          C  
ATOM    671  O   PRO A  42      15.495   6.970  -0.597  1.00  1.280          O  
ATOM    672  CB  PRO A  42      17.392   5.219  -2.655  1.00  1.840          C  
ATOM    673  CG  PRO A  42      17.499   4.611  -4.017  1.00  1.840          C  
ATOM    674  CD  PRO A  42      16.746   5.560  -4.899  1.00  1.840          C  
ATOM    675  HA  PRO A  42      15.255   5.013  -2.253  1.00  1.480          H  
ATOM    676 1HB  PRO A  42      18.115   6.036  -2.483  1.00  2.210          H  
ATOM    677 2HB  PRO A  42      17.532   4.492  -1.839  1.00  2.210          H  
ATOM    678 1HG  PRO A  42      18.564   4.501  -4.312  1.00  2.210          H  
ATOM    679 2HG  PRO A  42      17.067   3.603  -4.017  1.00  2.210          H  
ATOM    680 1HD  PRO A  42      17.384   6.348  -5.095  1.00  2.210          H  
ATOM    681 2HD  PRO A  42      16.418   5.056  -5.786  1.00  2.210          H  
ATOM    682  N   VAL A  43      16.246   8.189  -2.338  1.00  1.090          N  
ATOM    683  CA  VAL A  43      16.176   9.418  -1.585  1.00  1.100          C  
ATOM    684  C   VAL A  43      15.421  10.498  -2.352  1.00  0.790          C  
ATOM    685  O   VAL A  43      15.748  11.689  -2.239  1.00  0.580          O  
ATOM    686  CB  VAL A  43      17.605   9.910  -1.279  1.00  1.540          C  
ATOM    687  CG1 VAL A  43      18.302   8.946  -0.339  1.00  1.540          C  
ATOM    688  CG2 VAL A  43      18.395  10.042  -2.605  1.00  1.540          C  
ATOM    689  H   VAL A  43      16.591   8.233  -3.295  1.00  1.310          H  
ATOM    690  HA  VAL A  43      15.656   9.233  -0.644  1.00  1.320          H  
ATOM    691  HB  VAL A  43      17.553  10.878  -0.771  1.00  1.840          H  
ATOM    692 1HG1 VAL A  43      19.301   9.307  -0.115  1.00  1.840          H  
ATOM    693 2HG1 VAL A  43      17.724   8.873   0.588  1.00  1.840          H  
ATOM    694 3HG1 VAL A  43      18.371   7.966  -0.796  1.00  1.840          H  
ATOM    695 1HG2 VAL A  43      19.395  10.395  -2.391  1.00  1.840          H  
ATOM    696 2HG2 VAL A  43      18.457   9.074  -3.102  1.00  1.840          H  
ATOM    697 3HG2 VAL A  43      17.899  10.752  -3.269  1.00  1.840          H  
ATOM    698  N   ALA A  44      14.334  10.122  -3.040  1.00  1.150          N  
ATOM    699  CA  ALA A  44      13.573  11.133  -3.757  1.00  0.900          C  
ATOM    700  C   ALA A  44      13.023  12.194  -2.790  1.00  0.830          C  
ATOM    701  O   ALA A  44      13.054  13.377  -3.131  1.00  0.430          O  
ATOM    702  CB  ALA A  44      12.451  10.536  -4.596  1.00  1.360          C  
ATOM    703  H   ALA A  44      14.093   9.125  -3.118  1.00  1.380          H  
ATOM    704  HA  ALA A  44      14.259  11.636  -4.444  1.00  1.080          H  
ATOM    705 1HB  ALA A  44      11.957  11.330  -5.144  1.00  1.630          H  
ATOM    706 2HB  ALA A  44      12.888   9.843  -5.294  1.00  1.630          H  
ATOM    707 3HB  ALA A  44      11.725  10.019  -3.998  1.00  1.630          H  
ATOM    708  N   PRO A  45      12.564  11.839  -1.549  1.00  1.430          N  
ATOM    709  CA  PRO A  45      12.075  12.782  -0.568  1.00  1.770          C  
ATOM    710  C   PRO A  45      13.117  13.818  -0.162  1.00  1.860          C  
ATOM    711  O   PRO A  45      12.752  14.875   0.347  1.00  2.160          O  
ATOM    712  CB  PRO A  45      11.694  11.884   0.615  1.00  2.660          C  
ATOM    713  CG  PRO A  45      11.408  10.535   0.006  1.00  2.660          C  
ATOM    714  CD  PRO A  45      12.389  10.406  -1.102  1.00  2.660          C  
ATOM    715  HA  PRO A  45      11.181  13.278  -0.972  1.00  2.120          H  
ATOM    716 1HB  PRO A  45      12.527  11.857   1.344  1.00  3.190          H  
ATOM    717 2HB  PRO A  45      10.827  12.309   1.141  1.00  3.190          H  
ATOM    718 1HG  PRO A  45      11.521   9.743   0.764  1.00  3.190          H  
ATOM    719 2HG  PRO A  45      10.367  10.491  -0.347  1.00  3.190          H  
ATOM    720 1HD  PRO A  45      13.299   9.998  -0.658  1.00  3.190          H  
ATOM    721 2HD  PRO A  45      11.968   9.764  -1.862  1.00  3.190          H  
ATOM    722  N   ASP A  46      14.408  13.555  -0.381  1.00  1.730          N  
ATOM    723  CA  ASP A  46      15.387  14.553  -0.005  1.00  2.140          C  
ATOM    724  C   ASP A  46      15.617  15.447  -1.211  1.00  2.210          C  
ATOM    725  O   ASP A  46      15.671  16.669  -1.087  1.00  2.880          O  
ATOM    726  CB  ASP A  46      16.689  13.896   0.443  1.00  2.830          C  
ATOM    727  CG  ASP A  46      16.523  13.073   1.723  1.00  2.830          C  
ATOM    728  OD1 ASP A  46      16.092  13.612   2.717  1.00  2.830          O  
ATOM    729  OD2 ASP A  46      16.838  11.907   1.691  1.00  2.830          O  
ATOM    730  H   ASP A  46      14.749  12.697  -0.823  1.00  2.080          H  
ATOM    731  HA  ASP A  46      14.997  15.156   0.814  1.00  2.570          H  
ATOM    732 1HB  ASP A  46      17.052  13.243  -0.352  1.00  3.400          H  
ATOM    733 2HB  ASP A  46      17.445  14.661   0.609  1.00  3.400          H  
ATOM    734  N   SER A  47      15.677  14.836  -2.403  1.00  1.810          N  
ATOM    735  CA  SER A  47      15.907  15.586  -3.635  1.00  2.430          C  
ATOM    736  C   SER A  47      14.785  16.586  -3.885  1.00  2.590          C  
ATOM    737  O   SER A  47      15.015  17.691  -4.387  1.00  3.380          O  
ATOM    738  CB  SER A  47      16.026  14.645  -4.821  1.00  3.150          C  
ATOM    739  OG  SER A  47      17.186  13.851  -4.740  1.00  3.150          O  
ATOM    740  H   SER A  47      15.617  13.816  -2.446  1.00  2.170          H  
ATOM    741  HA  SER A  47      16.844  16.135  -3.535  1.00  2.920          H  
ATOM    742 1HB  SER A  47      15.145  14.002  -4.858  1.00  3.780          H  
ATOM    743 2HB  SER A  47      16.041  15.227  -5.740  1.00  3.780          H  
ATOM    744  HG  SER A  47      17.173  13.284  -5.517  1.00  3.780          H  
ATOM    745  N   ASN A  48      13.570  16.220  -3.481  1.00  1.910          N  
ATOM    746  CA  ASN A  48      12.391  17.047  -3.668  1.00  2.040          C  
ATOM    747  C   ASN A  48      12.026  17.976  -2.498  1.00  2.840          C  
ATOM    748  O   ASN A  48      10.941  18.565  -2.523  1.00  2.910          O  
ATOM    749  CB  ASN A  48      11.201  16.163  -3.992  1.00  2.800          C  
ATOM    750  CG  ASN A  48      11.261  15.556  -5.365  1.00  2.800          C  
ATOM    751  OD1 ASN A  48      11.700  16.191  -6.335  1.00  2.800          O  
ATOM    752  ND2 ASN A  48      10.813  14.335  -5.477  1.00  2.800          N  
ATOM    753  H   ASN A  48      13.448  15.274  -3.103  1.00  2.290          H  
ATOM    754  HA  ASN A  48      12.576  17.693  -4.528  1.00  2.450          H  
ATOM    755 1HB  ASN A  48      11.153  15.356  -3.255  1.00  3.360          H  
ATOM    756 2HB  ASN A  48      10.280  16.737  -3.904  1.00  3.360          H  
ATOM    757 1HD2 ASN A  48      10.807  13.896  -6.371  1.00  3.360          H  
ATOM    758 2HD2 ASN A  48      10.463  13.855  -4.674  1.00  3.360          H  
ATOM    759  N   THR A  49      12.893  18.111  -1.483  1.00  3.570          N  
ATOM    760  CA  THR A  49      12.572  19.000  -0.362  1.00  4.540          C  
ATOM    761  C   THR A  49      13.483  20.233  -0.378  1.00  5.630          C  
ATOM    762  O   THR A  49      13.053  21.311  -0.792  1.00  5.970          O  
ATOM    763  OXT THR A  49      14.535  20.212   0.259  1.00  6.810          O  
ATOM    764  CB  THR A  49      12.679  18.293   1.018  1.00  5.550          C  
ATOM    765  OG1 THR A  49      11.743  17.200   1.091  1.00  5.550          O  
ATOM    766  CG2 THR A  49      12.319  19.291   2.131  1.00  5.550          C  
ATOM    767  H   THR A  49      13.786  17.611  -1.485  1.00  4.280          H  
ATOM    768  HA  THR A  49      11.548  19.345  -0.472  1.00  5.450          H  
ATOM    769  HB  THR A  49      13.692  17.912   1.166  1.00  6.660          H  
ATOM    770  HG1 THR A  49      12.114  16.416   0.630  1.00  6.660          H  
ATOM    771 1HG2 THR A  49      12.382  18.788   3.091  1.00  6.660          H  
ATOM    772 2HG2 THR A  49      13.001  20.136   2.127  1.00  6.660          H  
ATOM    773 3HG2 THR A  49      11.304  19.651   1.974  1.00  6.660          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 -228.141 24.771 195.514 -16.0712 6.26227 8.93847 93.4519 -101.49 -0.14374 -1.14903 -79.0418 -5.44417 -39.4716 0 -5.14173 0 0 10.2081 2.08683 21.3062 21.3451 -7.3747 7.72873 0.47445 32.6657 58.0129 -0.70364
VAL:NtermProteinFull_1 -2.96913 0.61699 0.18236 -0.29882 0.14493 0.05629 0.35015 -0.62478 -0 -0 -0.0337 1.57725 0 0 0 0 0 0.072 0.00754 0.10865 0 0 0 1.9342 0 0.77776 1.90169
PRO_2 -3.97718 0.56845 2.97874 -0.12672 0.00059 0.09407 1.60376 -1.39252 -0 -0 -1.76718 0.22551 0 0 0 0 0 0.03012 0.02406 0.15516 0 -1.16555 0 -2.4119 -0.33107 0.98532 -4.50636
VAL_3 -3.5928 0.28822 2.9297 -0.32066 0.27274 0.07418 1.59334 -1.61734 -0 -0 -0.97541 -0.10798 0 0 0 0 0 -0.00241 0.00171 0.06316 0 -0.20618 0 1.9342 -0.28663 0.44257 0.49042
LEU_4 -3.40673 0.17981 2.94613 -0.48653 0.25508 0.11545 1.25771 -1.64482 -0 -0 -0.59987 0.21043 0 0 0 0 0 0.01706 0.01515 0.30435 0 -0.29137 0 0.18072 -0.13146 0.33261 -0.74627
CYS_5 -5.39411 0.40149 4.13526 -0.04426 0 0.01633 2.05577 -2.17475 -0 -0 -1.15964 -0.40354 0 0 0 0 0 -0.02545 0.00333 0.28588 0 0.26831 0 3.6196 -0.00936 0.19446 1.76931
LEU_6 -6.89854 0.55528 5.00052 -0.70788 0.29836 0.28614 2.72164 -2.86803 -0 -0 -2.55341 0.09784 0 0 0 0 0 -0.00559 0.00376 0.94376 0 -0.25217 0 0.18072 0.0573 0.24427 -2.896
LEU_7 -5.48394 0.30106 4.83189 -0.47974 0.20568 0.1108 2.4493 -2.59955 -0 -0 -2.30186 0.21827 0 0 0 0 0 0.0808 0.04953 0.37803 0 -0.2644 0 0.18072 -0.25685 0.30253 -2.27772
ALA_8 -4.32532 0.254 4.40892 -0.02145 0 0 2.61182 -2.44738 -0 -0 -2.32752 -0.35522 0 0 0 0 0 0.01862 0 0 0 -0.23636 0 1.8394 -0.35853 0.27892 -0.6601
ILE_9 -6.38817 0.45849 4.87517 -0.49748 0.35951 0.10059 2.63806 -2.75421 -0 -0 -2.21606 0.0581 0 0 0 0 0 -0.06357 0.06793 0.51888 0 -0.44673 0 0.73287 -0.19105 0.25328 -2.49438
ILE_10 -5.95075 0.31881 5.23107 -0.49349 0.32193 0.09863 2.81429 -2.73548 -0 -0 -3.30351 0.06181 0 0 0 0 0 -0.01191 0.03452 0.51017 0 -0.41657 0 0.73287 0.06096 0.27752 -2.44912
PHE_11 -5.30722 0.25926 4.78539 -1.0859 0.14047 0.45172 2.63099 -2.63266 -0 -0 -2.80314 0.03759 0 0 0 0 0 -0.00714 0.08229 0 1.79561 -0.46272 0 1.0402 0.06011 0.34173 -0.67343
ILE_12 -5.41572 0.30082 4.72362 -0.50765 0.3797 0.10467 2.49627 -2.64691 -0 -0 -2.27998 -0.01361 0 0 0 0 0 -0.05405 0.05199 0.52898 0 -0.42329 0 0.73287 0.03751 0.36161 -1.62317
LEU_13 -4.77096 0.17439 4.39633 -0.4858 0.2117 0.11389 2.18629 -2.38157 -0 -0 -2.22205 0.22403 0 0 0 0 0 -0.0348 0.01268 0.3451 0 -0.28156 0 0.18072 -0.13526 0.2781 -2.18877
THR_14 -4.4797 0.17974 5.56863 -0.19926 0.10916 0.07125 2.83539 -2.61573 -0 -0 -3.53861 -0.06418 0 0 0 0 0 -0.00363 0.0184 0.06106 0 -0.02515 2.30253 -1.0874 -0.01432 0.20039 -0.68141
ALA_15 -5.11042 0.34142 3.82316 -0.0213 0 0 2.62171 -2.59951 -0 -0 -2.47098 -0.35759 0 0 0 0 0 -0.02323 0 0 0 -0.15864 0 1.8394 0.00852 0.21228 -1.89517
ALA_16 -4.25597 0.28816 4.16558 -0.02118 0 0 2.47588 -2.43818 -0 -0 -2.16275 -0.35053 0 0 0 0 0 0.03351 0 0 0 -0.19535 0 1.8394 -0.29375 0.26928 -0.6459
LEU_17 -5.2654 0.35093 4.85177 -0.69827 0.24228 0.28952 2.50652 -2.54318 -0 -0 -2.36212 0.07605 0 0 0 0 0 -0.01493 0.03465 0.9265 0 -0.2487 0 0.18072 -0.26308 0.29679 -1.63993
SER_18 -4.97255 0.32028 5.58481 -0.02752 0 0.06371 2.78645 -2.67698 -0 -0 -3.30099 -0.61128 0 0 0 0 0 -0.02101 0.00059 0.6929 0 0.3418 0.60038 -0.77834 0.00425 0.27382 -1.71968
TYR_19 -5.55919 0.39102 5.01963 -0.56721 0.10788 0.26905 2.47807 -2.68067 -0 -0 -2.43695 -0.28988 0 0 0 0 0 0.0308 0.01083 0 3.01781 -0.03613 2e-05 1.2797 -0.00452 0.23878 1.26902
VAL_20 -5.67252 0.35738 5.16325 -0.31202 0.2307 0.07125 2.61922 -2.69411 -0 -0 -2.30147 -0.08761 0 0 0 0 0 -0.06225 0.01117 0.03897 0 -0.3188 0 1.9342 -0.12585 0.1987 -0.9498
LEU_21 -6.81372 0.36539 5.59165 -0.48974 0.23505 0.11644 2.57896 -2.93094 -0 -0 -2.38063 0.22854 0 0 0 0 0 0.00647 0.01994 0.29314 0 -0.3048 0 0.18072 -0.19809 0.23612 -3.26549
CYS_22 -6.20497 0.38342 6.40347 -0.04559 0 0.0152 2.68005 -2.98006 -0 -0 -3.53599 -0.02738 0 0 0 0 0 0.03456 0.01707 0.3075 0 0.26142 0 3.6196 0.01881 0.28396 1.23106
LYS_23 -6.05574 0.50124 5.84241 -0.30178 0.02831 0.13137 2.64162 -2.7675 -0 -0 -2.39843 0.00354 0 0 0 0 0 0.00796 0.01433 1.76883 0 0.02495 0 -1.5107 0.03387 0.28874 -1.74701
ARG_24 -6.10545 0.35128 5.70214 -0.44906 0.04904 0.22404 2.60267 -2.9014 -0 -0 -2.35889 0.38265 0 0 0 0 0 0.02992 0.04559 2.09461 0 -0.10137 0 -1.2888 -0.36182 0.2764 -1.80845
ARG_25 -6.13491 0.31951 6.81792 -0.74288 0.09138 0.47602 2.48788 -3.18416 -0.01247 -0.12353 -2.66524 0.31936 0 0 0 0 0 0.08327 0.02787 1.43684 0 -0.08524 0 -1.2888 -0.40257 0.32994 -2.24981
ARG_26 -5.85652 0.48857 5.17862 -0.43207 0.05187 0.21134 2.15083 -2.50702 -0 -0 -1.22723 0.32857 0 0 0 0 0 0.06872 0.08103 2.074 0 -0.13532 0 -1.2888 -0.45665 0.38996 -0.8801
GLY_27 -4.40423 0.65095 4.20024 -5e-05 0 0 1.9949 -2.20429 -0 -0 -1.8884 -0.40474 0 0 -0.52622 0 0 -0.0506 0 0 0 0.43535 0 0.83697 0.19402 0.35515 -0.81096
GLN_28 -4.82355 0.30316 4.78231 -0.28224 0.06906 0.23303 2.09934 -2.22981 -0.01247 -0.12353 -2.40529 -0.47393 0 0 0 0 0 -0.00448 0.14848 0 2.74361 -0.15982 0 -0.18838 0.30158 0.45963 0.43671
SER_29 -2.47571 0.50722 3.35427 -0.02773 0 0.06629 1.41308 -1.46626 -0.03621 -0.2695 -0.75801 -0.55577 0 0 0 0 0 0.04191 0.01047 0.70836 0 0.36594 0.60279 -0.77834 5.60697 1.69198 8.00172
PRO_30 -4.70883 1.14887 3.58759 -0.12298 0.02019 0.07644 1.37409 -1.48297 -2e-05 -0.00029 -1.23692 0.5997 0 0 0 0 0 0.03148 0.01329 0.15819 0 0.01074 0 -2.4119 6.02289 1.79109 4.87067
GLN_31 -5.05946 0.61912 4.18416 -0.66195 0.10958 0.68155 2.57631 -2.1754 -0 -0 -2.00425 -0.38993 0 0 -1.17956 0 0 0.06478 0.03626 0 2.53423 -0.04502 0 -0.18838 0.529 0.80972 0.44076
SER_32 -1.43899 0.24064 1.84205 -0.03161 0.00068 0.05477 0.62585 -0.87092 -0.03621 -0.2695 -0.07651 -1.08795 0 0 0 0 0 -0.04584 0.00334 0.35336 0 -0.26074 0.60839 -0.77834 -0.06686 0.46163 -0.77277
SER_33 -3.87668 0.87376 4.44285 -0.03157 0 0.05446 2.30783 -2.02677 -2e-05 -0.00029 -1.07582 -1.02454 0 0 -0.9934 0 0 0.17383 0.11238 0.95279 0 -0.01726 0.71805 -0.77834 -0.67384 0.86024 -0.00233
PRO_34 -1.5603 0.36424 1.13674 -0.09079 0.00043 0.05678 0.39119 -0.43334 -0 -0 0.56134 0.6809 0 0 0 0 0 -0.10439 0.00463 0.48108 0 -0.32353 0 -2.4119 -0.52071 1.00193 -0.76571
ASP_35 -2.29411 0.28374 2.6242 -0.21132 0.05495 0.67976 1.21864 -1.14402 -0 -0 -0.96089 -1.32431 0 0 -0.9934 0 0 -0.06201 0.00705 0 1.87854 -0.74603 0 -2.3716 -0.04569 0.33765 -3.06886
LEU_36 -4.7896 0.93862 2.47206 -0.76542 0.69395 0.37261 0.8565 -1.59699 -0 -0 0.12283 -0.10028 0 0 0 0 0 1.50541 0.24491 1.3927 0 0.18991 0 0.18072 0.11071 1.08215 2.9108
PRO_37 -5.21374 1.1661 2.68466 -0.15908 0.1072 0.11655 0.49243 -1.30994 -0 -0 -0.35194 -0.02506 0 0 -0.65333 0 0 8.36329 0.00213 0.27453 0 -0.90857 0 -2.4119 -0.40217 13.704 15.4751
VAL_38 -2.70734 0.59054 1.71895 -0.22861 0.16527 0.03818 0.85364 -0.99237 -0.00195 -0.02175 -0.22233 0.8178 0 0 0 0 0 0.22063 0.29355 0.11026 0 0.9938 0 1.9342 5.14911 13.9905 22.702
HIS_39 -4.87494 1.12904 2.94037 -0.97938 0.17869 1.34999 0.84007 -1.54697 -0 -0 0.23608 -2.64867 0 0 0 0 0 0.02929 0.17801 0 3.17273 -0.3146 0 -0.45461 6.32697 1.70088 7.26295
TYR_40 -8.59823 0.89653 4.33094 -1.07259 0.23661 0.52167 1.96954 -2.62269 -0.01576 -0.13479 -0.09046 -0.23727 0 0 0 0 0 0.15705 0.30838 0 2.11931 -0.07311 0.01544 1.2797 0.84677 1.17754 1.01458
ILE_41 -5.68004 1.32944 2.62946 -0.45916 0.30242 0.08258 0.88261 -1.85033 -0.00195 -0.02175 -0.44219 0.25196 0 0 0 0 0 -0.00318 0.03914 1.24016 0 -0.1353 0 0.73287 5.84495 2.61992 7.36161
PRO_42 -3.60999 1.2393 1.77606 -0.07517 0.00018 0.04522 0.3236 -0.79988 -0 -0 -0.06666 0.66383 0 0 0 0 0 -0.12875 0.00931 0.23761 0 -0.29207 0 -2.4119 5.78193 2.23891 4.93153
VAL_43 -5.04687 0.653 4.03169 -0.32445 0.28818 0.0782 2.60664 -2.1749 -0 -0 -2.38548 -0.59574 0 0 0 0 0 0.02089 0.00015 0.18076 0 0.34907 0 1.9342 0.57294 0.51846 0.70677
ALA_44 -5.5149 0.91623 4.1643 -0.02178 0 0 2.89164 -2.57388 -0.01576 -0.13479 -1.97436 -0.38323 0 0 0 0 0 0.08112 0 0 0 -0.31878 0 1.8394 1.35531 1.38495 1.69546
PRO_45 -3.3014 0.85839 2.78155 -0.07643 0 0.04628 0.69799 -1.25653 -0 -0 -1.18928 0.59913 0 0 -0.3979 0 0 -0.1511 0.00808 0.4453 0 -0.52538 0 -2.4119 0.57862 1.52984 -1.76476
ASP_46 -3.61694 0.37312 4.77583 -0.10231 0.00207 0.30974 1.9727 -2.11664 -0.00546 -0.02465 -1.5905 -0.33388 0 0 0 0 0 0.02418 2e-05 0 2.08452 -0.12314 0 -2.3716 -0.16232 0.5074 -0.39786
SER_47 -3.32117 0.11728 3.50076 -0.02416 0 0.02242 1.72399 -1.66542 -0 -0 -0.73573 -0.3843 0 0 0 0 0 -0.06961 0.0099 0.77892 0 0.18849 0.6003 -0.77834 -0.16868 0.25136 0.04601
ASN_48 -3.14731 0.19066 3.50825 -0.1994 0.06567 0.32684 1.22806 -1.70054 -0 -0 -1.14956 -0.4343 0 0 0 0 0 -0.06963 0.01593 0 1.9987 -0.50477 0 -0.93687 -0.59096 0.36946 -1.02977
THR:CtermProteinFull_49 -1.70903 0.06563 2.90613 -0.25875 0.2308 0.16314 1.2366 -1.20945 -0.00546 -0.02465 -1.67388 -0.03438 0 0 -0.3979 0 0 0 0.00548 0.15568 0 0 2.28083 -1.0874 -0.38533 0.60278 0.86083
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702204 DOMAINID 692498 MODEL 3 Otra_T
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 23.542
SSBOND     CYS A    5    CYS A   22                                       2.03  
ATOM      1  N   VAL A   1      14.464   5.673   0.388  1.00  0.230          N  
ATOM      2  CA  VAL A   1      13.348   5.052   1.102  1.00  0.360          C  
ATOM      3  C   VAL A   1      12.587   3.843   0.478  1.00  0.360          C  
ATOM      4  O   VAL A   1      11.499   3.558   0.973  1.00  0.290          O  
ATOM      5  CB  VAL A   1      12.247   6.105   1.408  1.00  0.450          C  
ATOM      6  CG1 VAL A   1      12.736   7.219   2.293  1.00  0.450          C  
ATOM      7  CG2 VAL A   1      11.731   6.685   0.106  1.00  0.450          C  
ATOM      8 1H   VAL A   1      14.754   6.505   0.880  1.00  0.280          H  
ATOM      9 2H   VAL A   1      15.243   5.032   0.356  1.00  0.280          H  
ATOM     10 3H   VAL A   1      14.194   5.922  -0.551  1.00  0.280          H  
ATOM     11  HA  VAL A   1      13.749   4.714   2.057  1.00  0.430          H  
ATOM     12  HB  VAL A   1      11.443   5.617   1.927  1.00  0.540          H  
ATOM     13 1HG1 VAL A   1      11.905   7.888   2.473  1.00  0.540          H  
ATOM     14 2HG1 VAL A   1      13.085   6.808   3.242  1.00  0.540          H  
ATOM     15 3HG1 VAL A   1      13.544   7.765   1.813  1.00  0.540          H  
ATOM     16 1HG2 VAL A   1      10.929   7.384   0.308  1.00  0.540          H  
ATOM     17 2HG2 VAL A   1      12.523   7.204  -0.425  1.00  0.540          H  
ATOM     18 3HG2 VAL A   1      11.355   5.890  -0.516  1.00  0.540          H  
ATOM     19  N   PRO A   2      13.087   3.056  -0.509  1.00  0.460          N  
ATOM     20  CA  PRO A   2      12.372   1.891  -1.042  1.00  0.410          C  
ATOM     21  C   PRO A   2      11.831   0.958   0.050  1.00  0.380          C  
ATOM     22  O   PRO A   2      10.751   0.382  -0.111  1.00  0.340          O  
ATOM     23  CB  PRO A   2      13.460   1.195  -1.862  1.00  0.610          C  
ATOM     24  CG  PRO A   2      14.347   2.315  -2.332  1.00  0.610          C  
ATOM     25  CD  PRO A   2      14.392   3.303  -1.184  1.00  0.610          C  
ATOM     26  HA  PRO A   2      11.551   2.241  -1.688  1.00  0.490          H  
ATOM     27 1HB  PRO A   2      13.990   0.456  -1.241  1.00  0.740          H  
ATOM     28 2HB  PRO A   2      13.002   0.638  -2.693  1.00  0.740          H  
ATOM     29 1HG  PRO A   2      15.344   1.921  -2.592  1.00  0.740          H  
ATOM     30 2HG  PRO A   2      13.934   2.755  -3.254  1.00  0.740          H  
ATOM     31 1HD  PRO A   2      15.253   3.102  -0.524  1.00  0.740          H  
ATOM     32 2HD  PRO A   2      14.428   4.275  -1.679  1.00  0.740          H  
ATOM     33  N   VAL A   3      12.552   0.845   1.177  1.00  0.410          N  
ATOM     34  CA  VAL A   3      12.093  -0.011   2.253  1.00  0.420          C  
ATOM     35  C   VAL A   3      10.818   0.536   2.864  1.00  0.350          C  
ATOM     36  O   VAL A   3       9.972  -0.238   3.311  1.00  0.350          O  
ATOM     37  CB  VAL A   3      13.181  -0.185   3.338  1.00  0.580          C  
ATOM     38  CG1 VAL A   3      13.383   1.110   4.175  1.00  0.580          C  
ATOM     39  CG2 VAL A   3      12.785  -1.355   4.248  1.00  0.580          C  
ATOM     40  H   VAL A   3      13.446   1.302   1.270  1.00  0.490          H  
ATOM     41  HA  VAL A   3      11.879  -0.994   1.836  1.00  0.500          H  
ATOM     42  HB  VAL A   3      14.126  -0.404   2.846  1.00  0.700          H  
ATOM     43 1HG1 VAL A   3      14.174   0.939   4.905  1.00  0.700          H  
ATOM     44 2HG1 VAL A   3      13.671   1.930   3.522  1.00  0.700          H  
ATOM     45 3HG1 VAL A   3      12.477   1.375   4.714  1.00  0.700          H  
ATOM     46 1HG2 VAL A   3      13.558  -1.508   4.998  1.00  0.700          H  
ATOM     47 2HG2 VAL A   3      11.844  -1.140   4.746  1.00  0.700          H  
ATOM     48 3HG2 VAL A   3      12.676  -2.259   3.650  1.00  0.700          H  
ATOM     49  N   LEU A   4      10.673   1.865   2.910  1.00  0.300          N  
ATOM     50  CA  LEU A   4       9.497   2.449   3.498  1.00  0.250          C  
ATOM     51  C   LEU A   4       8.313   2.099   2.641  1.00  0.200          C  
ATOM     52  O   LEU A   4       7.223   1.904   3.169  1.00  0.160          O  
ATOM     53  CB  LEU A   4       9.617   3.956   3.686  1.00  0.370          C  
ATOM     54  CG  LEU A   4       8.408   4.658   4.417  1.00  0.370          C  
ATOM     55  CD1 LEU A   4       8.190   4.088   5.831  1.00  0.370          C  
ATOM     56  CD2 LEU A   4       8.684   6.139   4.474  1.00  0.370          C  
ATOM     57  H   LEU A   4      11.361   2.484   2.493  1.00  0.360          H  
ATOM     58  HA  LEU A   4       9.366   2.003   4.469  1.00  0.300          H  
ATOM     59 1HB  LEU A   4      10.527   4.166   4.238  1.00  0.440          H  
ATOM     60 2HB  LEU A   4       9.704   4.399   2.704  1.00  0.440          H  
ATOM     61  HG  LEU A   4       7.490   4.480   3.861  1.00  0.440          H  
ATOM     62 1HD1 LEU A   4       7.350   4.600   6.293  1.00  0.440          H  
ATOM     63 2HD1 LEU A   4       7.965   3.029   5.788  1.00  0.440          H  
ATOM     64 3HD1 LEU A   4       9.080   4.241   6.429  1.00  0.440          H  
ATOM     65 1HD2 LEU A   4       7.843   6.608   4.940  1.00  0.440          H  
ATOM     66 2HD2 LEU A   4       9.588   6.328   5.051  1.00  0.440          H  
ATOM     67 3HD2 LEU A   4       8.810   6.531   3.477  1.00  0.440          H  
ATOM     68  N   CYS A   5       8.503   2.066   1.321  1.00  0.200          N  
ATOM     69  CA  CYS A   5       7.409   1.698   0.427  1.00  0.180          C  
ATOM     70  C   CYS A   5       6.993   0.244   0.655  1.00  0.180          C  
ATOM     71  O   CYS A   5       5.802  -0.075   0.638  1.00  0.170          O  
ATOM     72  CB  CYS A   5       7.772   1.914  -1.045  1.00  0.260          C  
ATOM     73  SG  CYS A   5       7.796   3.664  -1.611  1.00  0.260          S  
ATOM     74  H   CYS A   5       9.439   2.266   0.962  1.00  0.240          H  
ATOM     75  HA  CYS A   5       6.557   2.338   0.651  1.00  0.220          H  
ATOM     76 1HB  CYS A   5       8.757   1.490  -1.235  1.00  0.310          H  
ATOM     77 2HB  CYS A   5       7.063   1.372  -1.670  1.00  0.310          H  
ATOM     78  N   LEU A   6       7.965  -0.646   0.876  1.00  0.200          N  
ATOM     79  CA  LEU A   6       7.603  -2.038   1.149  1.00  0.170          C  
ATOM     80  C   LEU A   6       6.830  -2.129   2.472  1.00  0.100          C  
ATOM     81  O   LEU A   6       5.827  -2.851   2.586  1.00  0.100          O  
ATOM     82  CB  LEU A   6       8.858  -2.913   1.231  1.00  0.250          C  
ATOM     83  CG  LEU A   6       9.656  -3.121  -0.084  1.00  0.250          C  
ATOM     84  CD1 LEU A   6      10.965  -3.838   0.249  1.00  0.250          C  
ATOM     85  CD2 LEU A   6       8.829  -3.940  -1.094  1.00  0.250          C  
ATOM     86  H   LEU A   6       8.944  -0.345   0.794  1.00  0.240          H  
ATOM     87  HA  LEU A   6       6.953  -2.386   0.357  1.00  0.200          H  
ATOM     88 1HB  LEU A   6       9.536  -2.464   1.958  1.00  0.300          H  
ATOM     89 2HB  LEU A   6       8.566  -3.893   1.601  1.00  0.300          H  
ATOM     90  HG  LEU A   6       9.902  -2.149  -0.519  1.00  0.300          H  
ATOM     91 1HD1 LEU A   6      11.544  -3.977  -0.664  1.00  0.300          H  
ATOM     92 2HD1 LEU A   6      11.540  -3.242   0.953  1.00  0.300          H  
ATOM     93 3HD1 LEU A   6      10.747  -4.810   0.690  1.00  0.300          H  
ATOM     94 1HD2 LEU A   6       9.413  -4.078  -2.003  1.00  0.300          H  
ATOM     95 2HD2 LEU A   6       8.588  -4.913  -0.666  1.00  0.300          H  
ATOM     96 3HD2 LEU A   6       7.910  -3.422  -1.345  1.00  0.300          H  
ATOM     97  N   LEU A   7       7.284  -1.361   3.460  1.00  0.140          N  
ATOM     98  CA  LEU A   7       6.637  -1.288   4.756  1.00  0.200          C  
ATOM     99  C   LEU A   7       5.259  -0.674   4.594  1.00  0.170          C  
ATOM    100  O   LEU A   7       4.293  -1.143   5.181  1.00  0.170          O  
ATOM    101  CB  LEU A   7       7.525  -0.480   5.711  1.00  0.260          C  
ATOM    102  CG  LEU A   7       8.855  -1.189   6.140  1.00  0.260          C  
ATOM    103  CD1 LEU A   7       9.807  -0.185   6.772  1.00  0.260          C  
ATOM    104  CD2 LEU A   7       8.534  -2.271   7.176  1.00  0.260          C  
ATOM    105  H   LEU A   7       8.143  -0.822   3.312  1.00  0.170          H  
ATOM    106  HA  LEU A   7       6.510  -2.295   5.135  1.00  0.240          H  
ATOM    107 1HB  LEU A   7       7.784   0.448   5.230  1.00  0.310          H  
ATOM    108 2HB  LEU A   7       6.960  -0.251   6.608  1.00  0.310          H  
ATOM    109  HG  LEU A   7       9.333  -1.636   5.273  1.00  0.310          H  
ATOM    110 1HD1 LEU A   7      10.722  -0.685   7.081  1.00  0.310          H  
ATOM    111 2HD1 LEU A   7      10.057   0.591   6.065  1.00  0.310          H  
ATOM    112 3HD1 LEU A   7       9.347   0.243   7.611  1.00  0.310          H  
ATOM    113 1HD2 LEU A   7       9.461  -2.759   7.477  1.00  0.310          H  
ATOM    114 2HD2 LEU A   7       8.069  -1.812   8.050  1.00  0.310          H  
ATOM    115 3HD2 LEU A   7       7.868  -3.012   6.762  1.00  0.310          H  
ATOM    116  N   ALA A   8       5.130   0.307   3.711  1.00  0.180          N  
ATOM    117  CA  ALA A   8       3.853   0.929   3.440  1.00  0.180          C  
ATOM    118  C   ALA A   8       2.856  -0.100   2.965  1.00  0.100          C  
ATOM    119  O   ALA A   8       1.692  -0.011   3.306  1.00  0.090          O  
ATOM    120  CB  ALA A   8       3.974   2.004   2.411  1.00  0.250          C  
ATOM    121  H   ALA A   8       5.961   0.679   3.266  1.00  0.220          H  
ATOM    122  HA  ALA A   8       3.485   1.361   4.366  1.00  0.220          H  
ATOM    123 1HB  ALA A   8       3.004   2.421   2.278  1.00  0.300          H  
ATOM    124 2HB  ALA A   8       4.678   2.761   2.752  1.00  0.300          H  
ATOM    125 3HB  ALA A   8       4.317   1.595   1.481  1.00  0.300          H  
ATOM    126  N   ILE A   9       3.294  -1.111   2.210  1.00  0.190          N  
ATOM    127  CA  ILE A   9       2.339  -2.111   1.747  1.00  0.340          C  
ATOM    128  C   ILE A   9       1.716  -2.731   2.993  1.00  0.350          C  
ATOM    129  O   ILE A   9       0.491  -2.785   3.138  1.00  0.370          O  
ATOM    130  CB  ILE A   9       3.000  -3.208   0.887  1.00  0.420          C  
ATOM    131  CG1 ILE A   9       3.492  -2.592  -0.441  1.00  0.420          C  
ATOM    132  CG2 ILE A   9       1.974  -4.338   0.627  1.00  0.420          C  
ATOM    133  CD1 ILE A   9       4.432  -3.485  -1.238  1.00  0.420          C  
ATOM    134  H   ILE A   9       4.279  -1.129   1.921  1.00  0.230          H  
ATOM    135  HA  ILE A   9       1.576  -1.630   1.154  1.00  0.410          H  
ATOM    136  HB  ILE A   9       3.857  -3.617   1.403  1.00  0.500          H  
ATOM    137 1HG1 ILE A   9       2.631  -2.351  -1.058  1.00  0.500          H  
ATOM    138 2HG1 ILE A   9       4.021  -1.669  -0.213  1.00  0.500          H  
ATOM    139 1HG2 ILE A   9       2.422  -5.119   0.027  1.00  0.500          H  
ATOM    140 2HG2 ILE A   9       1.645  -4.775   1.567  1.00  0.500          H  
ATOM    141 3HG2 ILE A   9       1.111  -3.927   0.102  1.00  0.500          H  
ATOM    142 1HD1 ILE A   9       4.740  -2.962  -2.143  1.00  0.500          H  
ATOM    143 2HD1 ILE A   9       5.310  -3.711  -0.636  1.00  0.500          H  
ATOM    144 3HD1 ILE A   9       3.942  -4.408  -1.513  1.00  0.500          H  
ATOM    145  N   ILE A  10       2.567  -3.093   3.948  1.00  0.430          N  
ATOM    146  CA  ILE A  10       2.091  -3.652   5.217  1.00  0.640          C  
ATOM    147  C   ILE A  10       1.172  -2.639   5.913  1.00  0.640          C  
ATOM    148  O   ILE A  10       0.114  -2.987   6.443  1.00  0.810          O  
ATOM    149  CB  ILE A  10       3.271  -3.994   6.169  1.00  0.810          C  
ATOM    150  CG1 ILE A  10       4.077  -5.167   5.587  1.00  0.810          C  
ATOM    151  CG2 ILE A  10       2.745  -4.292   7.602  1.00  0.810          C  
ATOM    152  CD1 ILE A  10       5.425  -5.384   6.258  1.00  0.810          C  
ATOM    153  H   ILE A  10       3.571  -3.002   3.732  1.00  0.520          H  
ATOM    154  HA  ILE A  10       1.521  -4.554   5.012  1.00  0.770          H  
ATOM    155  HB  ILE A  10       3.937  -3.164   6.240  1.00  0.970          H  
ATOM    156 1HG1 ILE A  10       3.491  -6.078   5.679  1.00  0.970          H  
ATOM    157 2HG1 ILE A  10       4.255  -4.975   4.528  1.00  0.970          H  
ATOM    158 1HG2 ILE A  10       3.570  -4.511   8.267  1.00  0.970          H  
ATOM    159 2HG2 ILE A  10       2.214  -3.429   8.002  1.00  0.970          H  
ATOM    160 3HG2 ILE A  10       2.069  -5.143   7.572  1.00  0.970          H  
ATOM    161 1HD1 ILE A  10       5.932  -6.221   5.779  1.00  0.970          H  
ATOM    162 2HD1 ILE A  10       6.027  -4.488   6.148  1.00  0.970          H  
ATOM    163 3HD1 ILE A  10       5.300  -5.605   7.310  1.00  0.970          H  
ATOM    164  N   PHE A  11       1.592  -1.384   5.908  1.00  0.540          N  
ATOM    165  CA  PHE A  11       0.915  -0.288   6.576  1.00  0.690          C  
ATOM    166  C   PHE A  11       0.059   0.652   5.696  1.00  0.540          C  
ATOM    167  O   PHE A  11      -0.205   1.772   6.123  1.00  0.640          O  
ATOM    168  CB  PHE A  11       1.961   0.584   7.277  1.00  0.910          C  
ATOM    169  CG  PHE A  11       2.759  -0.100   8.360  1.00  0.910          C  
ATOM    170  CD1 PHE A  11       4.104  -0.351   8.171  1.00  0.910          C  
ATOM    171  CD2 PHE A  11       2.181  -0.515   9.544  1.00  0.910          C  
ATOM    172  CE1 PHE A  11       4.841  -0.992   9.122  1.00  0.910          C  
ATOM    173  CE2 PHE A  11       2.920  -1.147  10.504  1.00  0.910          C  
ATOM    174  CZ  PHE A  11       4.253  -1.387  10.291  1.00  0.910          C  
ATOM    175  H   PHE A  11       2.485  -1.207   5.448  1.00  0.650          H  
ATOM    176  HA  PHE A  11       0.262  -0.725   7.330  1.00  0.830          H  
ATOM    177 1HB  PHE A  11       2.664   0.930   6.531  1.00  1.090          H  
ATOM    178 2HB  PHE A  11       1.496   1.455   7.680  1.00  1.090          H  
ATOM    179  HD1 PHE A  11       4.574  -0.038   7.252  1.00  1.090          H  
ATOM    180  HD2 PHE A  11       1.139  -0.346   9.716  1.00  1.090          H  
ATOM    181  HE1 PHE A  11       5.893  -1.193   8.955  1.00  1.090          H  
ATOM    182  HE2 PHE A  11       2.449  -1.467  11.434  1.00  1.090          H  
ATOM    183  HZ  PHE A  11       4.846  -1.894  11.055  1.00  1.090          H  
ATOM    184  N   ILE A  12      -0.489   0.216   4.549  1.00  0.340          N  
ATOM    185  CA  ILE A  12      -1.241   1.180   3.708  1.00  0.290          C  
ATOM    186  C   ILE A  12      -2.349   1.886   4.473  1.00  0.290          C  
ATOM    187  O   ILE A  12      -2.629   3.057   4.214  1.00  0.290          O  
ATOM    188  CB  ILE A  12      -1.904   0.528   2.443  1.00  0.430          C  
ATOM    189  CG1 ILE A  12      -0.848  -0.014   1.440  1.00  0.430          C  
ATOM    190  CG2 ILE A  12      -2.850   1.536   1.713  1.00  0.430          C  
ATOM    191  CD1 ILE A  12       0.130   1.007   0.809  1.00  0.430          C  
ATOM    192  H   ILE A  12      -0.272  -0.733   4.209  1.00  0.410          H  
ATOM    193  HA  ILE A  12      -0.544   1.945   3.379  1.00  0.350          H  
ATOM    194  HB  ILE A  12      -2.494  -0.329   2.762  1.00  0.510          H  
ATOM    195 1HG1 ILE A  12      -0.285  -0.745   1.965  1.00  0.510          H  
ATOM    196 2HG1 ILE A  12      -1.376  -0.512   0.631  1.00  0.510          H  
ATOM    197 1HG2 ILE A  12      -3.303   1.042   0.857  1.00  0.510          H  
ATOM    198 2HG2 ILE A  12      -3.641   1.876   2.362  1.00  0.510          H  
ATOM    199 3HG2 ILE A  12      -2.284   2.401   1.376  1.00  0.510          H  
ATOM    200 1HD1 ILE A  12       0.814   0.484   0.143  1.00  0.510          H  
ATOM    201 2HD1 ILE A  12      -0.415   1.751   0.240  1.00  0.510          H  
ATOM    202 3HD1 ILE A  12       0.699   1.489   1.578  1.00  0.510          H  
ATOM    203  N   LEU A  13      -3.057   1.165   5.326  1.00  0.300          N  
ATOM    204  CA  LEU A  13      -4.142   1.764   6.082  1.00  0.310          C  
ATOM    205  C   LEU A  13      -3.890   1.834   7.595  1.00  0.190          C  
ATOM    206  O   LEU A  13      -4.864   1.790   8.351  1.00  0.110          O  
ATOM    207  CB  LEU A  13      -5.433   0.982   5.813  1.00  0.430          C  
ATOM    208  CG  LEU A  13      -5.910   0.938   4.328  1.00  0.430          C  
ATOM    209  CD1 LEU A  13      -7.100   0.009   4.224  1.00  0.430          C  
ATOM    210  CD2 LEU A  13      -6.278   2.347   3.832  1.00  0.430          C  
ATOM    211  H   LEU A  13      -2.799   0.201   5.488  1.00  0.360          H  
ATOM    212  HA  LEU A  13      -4.268   2.786   5.744  1.00  0.370          H  
ATOM    213 1HB  LEU A  13      -5.288  -0.043   6.148  1.00  0.520          H  
ATOM    214 2HB  LEU A  13      -6.236   1.425   6.403  1.00  0.520          H  
ATOM    215  HG  LEU A  13      -5.118   0.534   3.707  1.00  0.520          H  
ATOM    216 1HD1 LEU A  13      -7.429  -0.045   3.186  1.00  0.520          H  
ATOM    217 2HD1 LEU A  13      -6.818  -0.987   4.565  1.00  0.520          H  
ATOM    218 3HD1 LEU A  13      -7.913   0.386   4.843  1.00  0.520          H  
ATOM    219 1HD2 LEU A  13      -6.611   2.285   2.796  1.00  0.520          H  
ATOM    220 2HD2 LEU A  13      -7.081   2.753   4.446  1.00  0.520          H  
ATOM    221 3HD2 LEU A  13      -5.419   3.009   3.881  1.00  0.520          H  
ATOM    222  N   THR A  14      -2.623   1.930   8.057  1.00  0.280          N  
ATOM    223  CA  THR A  14      -2.421   1.919   9.525  1.00  0.180          C  
ATOM    224  C   THR A  14      -2.179   3.234  10.357  1.00  0.290          C  
ATOM    225  O   THR A  14      -3.041   3.485  11.195  1.00  0.380          O  
ATOM    226  CB  THR A  14      -1.417   0.809   9.903  1.00  0.290          C  
ATOM    227  OG1 THR A  14      -1.977  -0.480   9.588  1.00  0.290          O  
ATOM    228  CG2 THR A  14      -1.058   0.836  11.395  1.00  0.290          C  
ATOM    229  H   THR A  14      -1.837   1.949   7.394  1.00  0.340          H  
ATOM    230  HA  THR A  14      -3.351   1.528   9.932  1.00  0.220          H  
ATOM    231  HB  THR A  14      -0.566   0.923   9.295  1.00  0.350          H  
ATOM    232  HG1 THR A  14      -2.048  -0.610   8.646  1.00  0.350          H  
ATOM    233 1HG2 THR A  14      -0.357   0.033  11.609  1.00  0.350          H  
ATOM    234 2HG2 THR A  14      -0.602   1.776  11.677  1.00  0.350          H  
ATOM    235 3HG2 THR A  14      -1.964   0.691  11.981  1.00  0.350          H  
ATOM    236  N   ALA A  15      -1.120   4.116  10.283  1.00  0.400          N  
ATOM    237  CA  ALA A  15       0.151   4.328   9.547  1.00  0.480          C  
ATOM    238  C   ALA A  15       0.025   4.454   8.046  1.00  0.260          C  
ATOM    239  O   ALA A  15       0.983   4.206   7.324  1.00  0.300          O  
ATOM    240  CB  ALA A  15       1.191   3.266   9.893  1.00  0.640          C  
ATOM    241  H   ALA A  15      -1.245   4.851  10.967  1.00  0.480          H  
ATOM    242  HA  ALA A  15       0.558   5.273   9.906  1.00  0.580          H  
ATOM    243 1HB  ALA A  15       2.137   3.517   9.405  1.00  0.770          H  
ATOM    244 2HB  ALA A  15       1.341   3.253  10.976  1.00  0.770          H  
ATOM    245 3HB  ALA A  15       0.903   2.336   9.585  1.00  0.770          H  
ATOM    246  N   ALA A  16      -1.087   5.020   7.573  1.00  0.130          N  
ATOM    247  CA  ALA A  16      -1.289   5.244   6.137  1.00  0.040          C  
ATOM    248  C   ALA A  16      -0.199   6.147   5.545  1.00  0.070          C  
ATOM    249  O   ALA A  16       0.208   5.981   4.381  1.00  0.080          O  
ATOM    250  CB  ALA A  16      -2.662   5.835   5.888  1.00  0.090          C  
ATOM    251  H   ALA A  16      -1.835   5.245   8.214  1.00  0.160          H  
ATOM    252  HA  ALA A  16      -1.212   4.280   5.645  1.00  0.050          H  
ATOM    253 1HB  ALA A  16      -2.809   5.955   4.814  1.00  0.110          H  
ATOM    254 2HB  ALA A  16      -3.418   5.158   6.282  1.00  0.110          H  
ATOM    255 3HB  ALA A  16      -2.743   6.802   6.378  1.00  0.110          H  
ATOM    256  N   LEU A  17       0.308   7.076   6.363  1.00  0.070          N  
ATOM    257  CA  LEU A  17       1.349   7.972   5.914  1.00  0.080          C  
ATOM    258  C   LEU A  17       2.602   7.245   5.477  1.00  0.050          C  
ATOM    259  O   LEU A  17       3.392   7.810   4.736  1.00  0.100          O  
ATOM    260  CB  LEU A  17       1.725   9.013   6.972  1.00  0.110          C  
ATOM    261  CG  LEU A  17       0.763  10.151   7.271  1.00  0.110          C  
ATOM    262  CD1 LEU A  17       1.313  10.918   8.489  1.00  0.110          C  
ATOM    263  CD2 LEU A  17       0.672  11.091   6.043  1.00  0.110          C  
ATOM    264  H   LEU A  17      -0.065   7.184   7.295  1.00  0.080          H  
ATOM    265  HA  LEU A  17       0.966   8.492   5.049  1.00  0.100          H  
ATOM    266 1HB  LEU A  17       1.845   8.489   7.903  1.00  0.130          H  
ATOM    267 2HB  LEU A  17       2.680   9.458   6.692  1.00  0.130          H  
ATOM    268  HG  LEU A  17      -0.224   9.763   7.516  1.00  0.130          H  
ATOM    269 1HD1 LEU A  17       0.647  11.746   8.730  1.00  0.130          H  
ATOM    270 2HD1 LEU A  17       1.377  10.246   9.345  1.00  0.130          H  
ATOM    271 3HD1 LEU A  17       2.305  11.305   8.264  1.00  0.130          H  
ATOM    272 1HD2 LEU A  17       0.005  11.922   6.274  1.00  0.130          H  
ATOM    273 2HD2 LEU A  17       1.663  11.483   5.808  1.00  0.130          H  
ATOM    274 3HD2 LEU A  17       0.284  10.567   5.182  1.00  0.130          H  
ATOM    275  N   SER A  18       2.833   5.991   5.880  1.00  0.060          N  
ATOM    276  CA  SER A  18       4.044   5.331   5.414  1.00  0.080          C  
ATOM    277  C   SER A  18       4.055   5.344   3.883  1.00  0.030          C  
ATOM    278  O   SER A  18       5.104   5.541   3.262  1.00  0.030          O  
ATOM    279  CB  SER A  18       4.094   3.888   5.896  1.00  0.100          C  
ATOM    280  OG  SER A  18       4.208   3.801   7.288  1.00  0.100          O  
ATOM    281  H   SER A  18       2.185   5.476   6.485  1.00  0.070          H  
ATOM    282  HA  SER A  18       4.912   5.877   5.770  1.00  0.100          H  
ATOM    283 1HB  SER A  18       3.182   3.378   5.581  1.00  0.120          H  
ATOM    284 2HB  SER A  18       4.937   3.377   5.426  1.00  0.120          H  
ATOM    285  HG  SER A  18       4.318   2.869   7.487  1.00  0.120          H  
ATOM    286  N   TYR A  19       2.874   5.142   3.267  1.00  0.060          N  
ATOM    287  CA  TYR A  19       2.727   5.140   1.821  1.00  0.130          C  
ATOM    288  C   TYR A  19       2.943   6.511   1.255  1.00  0.180          C  
ATOM    289  O   TYR A  19       3.708   6.708   0.307  1.00  0.200          O  
ATOM    290  CB  TYR A  19       1.342   4.654   1.419  1.00  0.150          C  
ATOM    291  CG  TYR A  19       1.160   4.622  -0.052  1.00  0.150          C  
ATOM    292  CD1 TYR A  19       1.732   3.601  -0.784  1.00  0.150          C  
ATOM    293  CD2 TYR A  19       0.428   5.612  -0.682  1.00  0.150          C  
ATOM    294  CE1 TYR A  19       1.573   3.563  -2.145  1.00  0.150          C  
ATOM    295  CE2 TYR A  19       0.269   5.578  -2.045  1.00  0.150          C  
ATOM    296  CZ  TYR A  19       0.837   4.555  -2.778  1.00  0.150          C  
ATOM    297  OH  TYR A  19       0.676   4.514  -4.146  1.00  0.150          O  
ATOM    298  H   TYR A  19       2.025   5.035   3.826  1.00  0.070          H  
ATOM    299  HA  TYR A  19       3.487   4.500   1.382  1.00  0.160          H  
ATOM    300 1HB  TYR A  19       1.155   3.676   1.821  1.00  0.180          H  
ATOM    301 2HB  TYR A  19       0.590   5.320   1.840  1.00  0.180          H  
ATOM    302  HD1 TYR A  19       2.310   2.825  -0.283  1.00  0.180          H  
ATOM    303  HD2 TYR A  19      -0.020   6.419  -0.099  1.00  0.180          H  
ATOM    304  HE1 TYR A  19       2.023   2.758  -2.723  1.00  0.180          H  
ATOM    305  HE2 TYR A  19      -0.306   6.355  -2.547  1.00  0.180          H  
ATOM    306  HH  TYR A  19       1.105   3.727  -4.495  1.00  0.180          H  
ATOM    307  N   VAL A  20       2.245   7.476   1.841  1.00  0.220          N  
ATOM    308  CA  VAL A  20       2.276   8.835   1.324  1.00  0.320          C  
ATOM    309  C   VAL A  20       3.688   9.386   1.375  1.00  0.330          C  
ATOM    310  O   VAL A  20       4.181   9.960   0.395  1.00  0.390          O  
ATOM    311  CB  VAL A  20       1.349   9.737   2.169  1.00  0.410          C  
ATOM    312  CG1 VAL A  20       1.504  11.209   1.775  1.00  0.410          C  
ATOM    313  CG2 VAL A  20      -0.094   9.266   2.007  1.00  0.410          C  
ATOM    314  H   VAL A  20       1.660   7.213   2.641  1.00  0.260          H  
ATOM    315  HA  VAL A  20       1.935   8.823   0.289  1.00  0.380          H  
ATOM    316  HB  VAL A  20       1.640   9.661   3.207  1.00  0.490          H  
ATOM    317 1HG1 VAL A  20       0.850  11.820   2.398  1.00  0.490          H  
ATOM    318 2HG1 VAL A  20       2.531  11.538   1.918  1.00  0.490          H  
ATOM    319 3HG1 VAL A  20       1.228  11.329   0.730  1.00  0.490          H  
ATOM    320 1HG2 VAL A  20      -0.750   9.885   2.619  1.00  0.490          H  
ATOM    321 2HG2 VAL A  20      -0.385   9.348   0.961  1.00  0.490          H  
ATOM    322 3HG2 VAL A  20      -0.181   8.226   2.326  1.00  0.490          H  
ATOM    323  N   LEU A  21       4.320   9.184   2.524  1.00  0.300          N  
ATOM    324  CA  LEU A  21       5.653   9.637   2.809  1.00  0.330          C  
ATOM    325  C   LEU A  21       6.665   8.983   1.891  1.00  0.260          C  
ATOM    326  O   LEU A  21       7.419   9.699   1.239  1.00  0.260          O  
ATOM    327  CB  LEU A  21       5.961   9.313   4.278  1.00  0.450          C  
ATOM    328  CG  LEU A  21       7.325   9.668   4.847  1.00  0.450          C  
ATOM    329  CD1 LEU A  21       7.544  11.146   4.804  1.00  0.450          C  
ATOM    330  CD2 LEU A  21       7.370   9.211   6.249  1.00  0.450          C  
ATOM    331  H   LEU A  21       3.828   8.700   3.267  1.00  0.360          H  
ATOM    332  HA  LEU A  21       5.679  10.712   2.653  1.00  0.400          H  
ATOM    333 1HB  LEU A  21       5.207   9.797   4.897  1.00  0.540          H  
ATOM    334 2HB  LEU A  21       5.847   8.236   4.403  1.00  0.540          H  
ATOM    335  HG  LEU A  21       8.104   9.177   4.276  1.00  0.540          H  
ATOM    336 1HD1 LEU A  21       8.497  11.393   5.242  1.00  0.540          H  
ATOM    337 2HD1 LEU A  21       7.522  11.487   3.803  1.00  0.540          H  
ATOM    338 3HD1 LEU A  21       6.780  11.628   5.362  1.00  0.540          H  
ATOM    339 1HD2 LEU A  21       8.344   9.452   6.647  1.00  0.540          H  
ATOM    340 2HD2 LEU A  21       6.591   9.718   6.815  1.00  0.540          H  
ATOM    341 3HD2 LEU A  21       7.215   8.161   6.303  1.00  0.540          H  
ATOM    342  N   CYS A  22       6.667   7.645   1.762  1.00  0.180          N  
ATOM    343  CA  CYS A  22       7.645   7.023   0.878  1.00  0.120          C  
ATOM    344  C   CYS A  22       7.507   7.480  -0.545  1.00  0.060          C  
ATOM    345  O   CYS A  22       8.494   7.822  -1.199  1.00  0.080          O  
ATOM    346  CB  CYS A  22       7.516   5.518   0.810  1.00  0.190          C  
ATOM    347  SG  CYS A  22       8.788   4.803  -0.261  1.00  0.190          S  
ATOM    348  H   CYS A  22       6.037   7.051   2.308  1.00  0.220          H  
ATOM    349  HA  CYS A  22       8.640   7.278   1.234  1.00  0.140          H  
ATOM    350 1HB  CYS A  22       7.599   5.094   1.769  1.00  0.230          H  
ATOM    351 2HB  CYS A  22       6.533   5.248   0.424  1.00  0.230          H  
ATOM    352  N   LYS A  23       6.282   7.471  -1.068  1.00  0.050          N  
ATOM    353  CA  LYS A  23       6.102   7.818  -2.458  1.00  0.040          C  
ATOM    354  C   LYS A  23       6.675   9.196  -2.754  1.00  0.010          C  
ATOM    355  O   LYS A  23       7.403   9.374  -3.742  1.00  0.050          O  
ATOM    356  CB  LYS A  23       4.618   7.744  -2.822  1.00  0.060          C  
ATOM    357  CG  LYS A  23       4.288   8.050  -4.283  1.00  0.060          C  
ATOM    358  CD  LYS A  23       2.789   7.881  -4.556  1.00  0.060          C  
ATOM    359  CE  LYS A  23       2.443   8.243  -5.998  1.00  0.060          C  
ATOM    360  NZ  LYS A  23       0.987   8.085  -6.285  1.00  0.060          N  
ATOM    361  H   LYS A  23       5.470   7.200  -0.503  1.00  0.060          H  
ATOM    362  HA  LYS A  23       6.645   7.091  -3.061  1.00  0.050          H  
ATOM    363 1HB  LYS A  23       4.241   6.745  -2.588  1.00  0.070          H  
ATOM    364 2HB  LYS A  23       4.062   8.447  -2.192  1.00  0.070          H  
ATOM    365 1HG  LYS A  23       4.577   9.077  -4.515  1.00  0.070          H  
ATOM    366 2HG  LYS A  23       4.851   7.378  -4.930  1.00  0.070          H  
ATOM    367 1HD  LYS A  23       2.501   6.843  -4.369  1.00  0.070          H  
ATOM    368 2HD  LYS A  23       2.224   8.521  -3.878  1.00  0.070          H  
ATOM    369 1HE  LYS A  23       2.728   9.278  -6.180  1.00  0.070          H  
ATOM    370 2HE  LYS A  23       3.007   7.599  -6.672  1.00  0.070          H  
ATOM    371 1HZ  LYS A  23       0.805   8.336  -7.246  1.00  0.070          H  
ATOM    372 2HZ  LYS A  23       0.711   7.122  -6.135  1.00  0.070          H  
ATOM    373 3HZ  LYS A  23       0.454   8.686  -5.675  1.00  0.070          H  
ATOM    374  N   ARG A  24       6.370  10.168  -1.893  1.00  0.070          N  
ATOM    375  CA  ARG A  24       6.845  11.521  -2.082  1.00  0.090          C  
ATOM    376  C   ARG A  24       8.350  11.683  -1.806  1.00  0.100          C  
ATOM    377  O   ARG A  24       9.036  12.396  -2.562  1.00  0.130          O  
ATOM    378  CB  ARG A  24       6.031  12.439  -1.213  1.00  0.120          C  
ATOM    379  CG  ARG A  24       4.584  12.601  -1.657  1.00  0.120          C  
ATOM    380  CD  ARG A  24       3.788  13.433  -0.721  1.00  0.120          C  
ATOM    381  NE  ARG A  24       2.396  13.525  -1.156  1.00  0.120          N  
ATOM    382  CZ  ARG A  24       1.381  14.078  -0.453  1.00  0.120          C  
ATOM    383  NH1 ARG A  24       1.595  14.607   0.733  1.00  0.120          N  
ATOM    384  NH2 ARG A  24       0.162  14.085  -0.967  1.00  0.120          N  
ATOM    385  H   ARG A  24       5.752   9.959  -1.099  1.00  0.080          H  
ATOM    386  HA  ARG A  24       6.658  11.794  -3.119  1.00  0.110          H  
ATOM    387 1HB  ARG A  24       6.014  12.015  -0.212  1.00  0.140          H  
ATOM    388 2HB  ARG A  24       6.490  13.416  -1.175  1.00  0.140          H  
ATOM    389 1HG  ARG A  24       4.556  13.065  -2.641  1.00  0.140          H  
ATOM    390 2HG  ARG A  24       4.115  11.616  -1.709  1.00  0.140          H  
ATOM    391 1HD  ARG A  24       3.814  12.972   0.267  1.00  0.140          H  
ATOM    392 2HD  ARG A  24       4.207  14.437  -0.675  1.00  0.140          H  
ATOM    393  HE  ARG A  24       2.173  13.134  -2.063  1.00  0.140          H  
ATOM    394 1HH1 ARG A  24       2.521  14.607   1.127  1.00  0.140          H  
ATOM    395 2HH1 ARG A  24       0.829  15.017   1.253  1.00  0.140          H  
ATOM    396 1HH2 ARG A  24      -0.006  13.680  -1.879  1.00  0.140          H  
ATOM    397 2HH2 ARG A  24      -0.605  14.496  -0.453  1.00  0.140          H  
ATOM    398  N   ARG A  25       8.874  11.021  -0.748  1.00  0.100          N  
ATOM    399  CA  ARG A  25      10.300  11.099  -0.437  1.00  0.120          C  
ATOM    400  C   ARG A  25      11.153  10.501  -1.537  1.00  0.150          C  
ATOM    401  O   ARG A  25      12.234  11.014  -1.828  1.00  0.230          O  
ATOM    402  CB  ARG A  25      10.689  10.454   0.886  1.00  0.160          C  
ATOM    403  CG  ARG A  25      10.318  11.236   2.125  1.00  0.160          C  
ATOM    404  CD  ARG A  25      10.784  10.581   3.373  1.00  0.160          C  
ATOM    405  NE  ARG A  25      12.251  10.529   3.460  1.00  0.160          N  
ATOM    406  CZ  ARG A  25      13.051  11.525   3.920  1.00  0.160          C  
ATOM    407  NH1 ARG A  25      12.542  12.672   4.329  1.00  0.160          N  
ATOM    408  NH2 ARG A  25      14.362  11.347   3.962  1.00  0.160          N  
ATOM    409  H   ARG A  25       8.271  10.462  -0.144  1.00  0.120          H  
ATOM    410  HA  ARG A  25      10.543  12.141  -0.342  1.00  0.140          H  
ATOM    411 1HB  ARG A  25      10.183   9.495   0.966  1.00  0.190          H  
ATOM    412 2HB  ARG A  25      11.760  10.266   0.899  1.00  0.190          H  
ATOM    413 1HG  ARG A  25      10.768  12.223   2.069  1.00  0.190          H  
ATOM    414 2HG  ARG A  25       9.240  11.332   2.169  1.00  0.190          H  
ATOM    415 1HD  ARG A  25      10.426  11.128   4.224  1.00  0.190          H  
ATOM    416 2HD  ARG A  25      10.400   9.563   3.411  1.00  0.190          H  
ATOM    417  HE  ARG A  25      12.703   9.674   3.167  1.00  0.190          H  
ATOM    418 1HH1 ARG A  25      11.549  12.830   4.305  1.00  0.190          H  
ATOM    419 2HH1 ARG A  25      13.154  13.400   4.673  1.00  0.190          H  
ATOM    420 1HH2 ARG A  25      14.771  10.476   3.655  1.00  0.190          H  
ATOM    421 2HH2 ARG A  25      14.962  12.082   4.305  1.00  0.190          H  
ATOM    422  N   ARG A  26      10.667   9.418  -2.144  1.00  0.120          N  
ATOM    423  CA  ARG A  26      11.371   8.744  -3.212  1.00  0.220          C  
ATOM    424  C   ARG A  26      11.264   9.544  -4.510  1.00  0.200          C  
ATOM    425  O   ARG A  26      12.261   9.746  -5.203  1.00  0.260          O  
ATOM    426  CB  ARG A  26      10.793   7.347  -3.420  1.00  0.270          C  
ATOM    427  CG  ARG A  26      11.526   6.481  -4.426  1.00  0.270          C  
ATOM    428  CD  ARG A  26      10.961   5.105  -4.493  1.00  0.270          C  
ATOM    429  NE  ARG A  26       9.606   5.099  -5.023  1.00  0.270          N  
ATOM    430  CZ  ARG A  26       8.793   4.023  -5.065  1.00  0.270          C  
ATOM    431  NH1 ARG A  26       9.207   2.853  -4.622  1.00  0.270          N  
ATOM    432  NH2 ARG A  26       7.571   4.145  -5.560  1.00  0.270          N  
ATOM    433  H   ARG A  26       9.789   9.016  -1.807  1.00  0.140          H  
ATOM    434  HA  ARG A  26      12.420   8.655  -2.935  1.00  0.260          H  
ATOM    435 1HB  ARG A  26      10.751   6.818  -2.492  1.00  0.320          H  
ATOM    436 2HB  ARG A  26       9.761   7.447  -3.761  1.00  0.320          H  
ATOM    437 1HG  ARG A  26      11.449   6.928  -5.417  1.00  0.320          H  
ATOM    438 2HG  ARG A  26      12.576   6.407  -4.141  1.00  0.320          H  
ATOM    439 1HD  ARG A  26      11.587   4.485  -5.134  1.00  0.320          H  
ATOM    440 2HD  ARG A  26      10.936   4.684  -3.482  1.00  0.320          H  
ATOM    441  HE  ARG A  26       9.242   5.972  -5.381  1.00  0.320          H  
ATOM    442 1HH1 ARG A  26      10.134   2.754  -4.241  1.00  0.320          H  
ATOM    443 2HH1 ARG A  26       8.591   2.054  -4.652  1.00  0.320          H  
ATOM    444 1HH2 ARG A  26       7.252   5.041  -5.903  1.00  0.320          H  
ATOM    445 2HH2 ARG A  26       6.956   3.345  -5.596  1.00  0.320          H  
ATOM    446  N   GLY A  27      10.046   9.970  -4.857  1.00  0.140          N  
ATOM    447  CA  GLY A  27       9.778  10.710  -6.079  1.00  0.160          C  
ATOM    448  C   GLY A  27      10.475  12.069  -6.195  1.00  0.220          C  
ATOM    449  O   GLY A  27      11.130  12.345  -7.202  1.00  0.260          O  
ATOM    450  H   GLY A  27       9.242   9.754  -4.268  1.00  0.170          H  
ATOM    451 1HA  GLY A  27      10.060  10.092  -6.930  1.00  0.190          H  
ATOM    452 2HA  GLY A  27       8.701  10.859  -6.154  1.00  0.190          H  
ATOM    453  N   GLN A  28      10.269  12.958  -5.212  1.00  0.220          N  
ATOM    454  CA  GLN A  28      10.863  14.297  -5.283  1.00  0.260          C  
ATOM    455  C   GLN A  28      11.766  14.686  -4.102  1.00  0.250          C  
ATOM    456  O   GLN A  28      12.738  15.422  -4.296  1.00  0.260          O  
ATOM    457  CB  GLN A  28       9.762  15.330  -5.478  1.00  0.350          C  
ATOM    458  CG  GLN A  28       9.019  15.181  -6.811  1.00  0.350          C  
ATOM    459  CD  GLN A  28       7.927  16.201  -7.001  1.00  0.350          C  
ATOM    460  OE1 GLN A  28       7.497  16.854  -6.043  1.00  0.350          O  
ATOM    461  NE2 GLN A  28       7.468  16.350  -8.240  1.00  0.350          N  
ATOM    462  H   GLN A  28       9.713  12.689  -4.397  1.00  0.260          H  
ATOM    463  HA  GLN A  28      11.491  14.329  -6.170  1.00  0.310          H  
ATOM    464 1HB  GLN A  28       9.041  15.241  -4.666  1.00  0.420          H  
ATOM    465 2HB  GLN A  28      10.195  16.326  -5.433  1.00  0.420          H  
ATOM    466 1HG  GLN A  28       9.736  15.283  -7.625  1.00  0.420          H  
ATOM    467 2HG  GLN A  28       8.562  14.196  -6.845  1.00  0.420          H  
ATOM    468 1HE2 GLN A  28       6.741  17.012  -8.430  1.00  0.420          H  
ATOM    469 2HE2 GLN A  28       7.847  15.797  -8.985  1.00  0.420          H  
ATOM    470  N   SER A  29      11.465  14.170  -2.895  1.00  0.230          N  
ATOM    471  CA  SER A  29      12.108  14.463  -1.586  1.00  0.210          C  
ATOM    472  C   SER A  29      11.571  15.813  -1.024  1.00  0.200          C  
ATOM    473  O   SER A  29      10.818  16.515  -1.725  1.00  0.200          O  
ATOM    474  CB  SER A  29      13.633  14.567  -1.738  1.00  0.300          C  
ATOM    475  OG  SER A  29      14.012  15.829  -2.224  1.00  0.300          O  
ATOM    476  H   SER A  29      10.666  13.534  -2.860  1.00  0.280          H  
ATOM    477  HA  SER A  29      11.878  13.663  -0.903  1.00  0.250          H  
ATOM    478 1HB  SER A  29      14.175  14.300  -0.859  1.00  0.360          H  
ATOM    479 2HB  SER A  29      13.928  13.823  -2.479  1.00  0.360          H  
ATOM    480  HG  SER A  29      13.818  15.780  -3.154  1.00  0.360          H  
ATOM    481  N   PRO A  30      11.994  16.254   0.197  1.00  0.190          N  
ATOM    482  CA  PRO A  30      11.564  17.472   0.861  1.00  0.180          C  
ATOM    483  C   PRO A  30      11.817  18.734   0.051  1.00  0.190          C  
ATOM    484  O   PRO A  30      11.273  19.784   0.381  1.00  0.190          O  
ATOM    485  CB  PRO A  30      12.355  17.465   2.173  1.00  0.270          C  
ATOM    486  CG  PRO A  30      12.652  16.011   2.432  1.00  0.270          C  
ATOM    487  CD  PRO A  30      12.893  15.431   1.070  1.00  0.270          C  
ATOM    488  HA  PRO A  30      10.500  17.376   1.074  1.00  0.220          H  
ATOM    489 1HB  PRO A  30      13.262  18.079   2.067  1.00  0.320          H  
ATOM    490 2HB  PRO A  30      11.745  17.929   2.970  1.00  0.320          H  
ATOM    491 1HG  PRO A  30      13.529  15.920   3.093  1.00  0.320          H  
ATOM    492 2HG  PRO A  30      11.815  15.537   2.954  1.00  0.320          H  
ATOM    493 1HD  PRO A  30      13.948  15.621   0.830  1.00  0.320          H  
ATOM    494 2HD  PRO A  30      12.629  14.368   1.074  1.00  0.320          H  
ATOM    495  N   GLN A  31      12.681  18.689  -0.979  1.00  0.210          N  
ATOM    496  CA  GLN A  31      12.887  19.910  -1.749  1.00  0.220          C  
ATOM    497  C   GLN A  31      11.570  20.401  -2.366  1.00  0.210          C  
ATOM    498  O   GLN A  31      11.420  21.597  -2.617  1.00  0.210          O  
ATOM    499  CB  GLN A  31      13.899  19.710  -2.886  1.00  0.300          C  
ATOM    500  CG  GLN A  31      13.383  18.865  -4.053  1.00  0.300          C  
ATOM    501  CD  GLN A  31      14.431  18.598  -5.099  1.00  0.300          C  
ATOM    502  OE1 GLN A  31      15.230  19.480  -5.440  1.00  0.300          O  
ATOM    503  NE2 GLN A  31      14.436  17.378  -5.631  1.00  0.300          N  
ATOM    504  H   GLN A  31      13.159  17.833  -1.266  1.00  0.250          H  
ATOM    505  HA  GLN A  31      13.257  20.685  -1.078  1.00  0.260          H  
ATOM    506 1HB  GLN A  31      14.202  20.680  -3.278  1.00  0.360          H  
ATOM    507 2HB  GLN A  31      14.789  19.220  -2.495  1.00  0.360          H  
ATOM    508 1HG  GLN A  31      13.019  17.911  -3.675  1.00  0.360          H  
ATOM    509 2HG  GLN A  31      12.578  19.398  -4.555  1.00  0.360          H  
ATOM    510 1HE2 GLN A  31      15.107  17.139  -6.333  1.00  0.360          H  
ATOM    511 2HE2 GLN A  31      13.757  16.676  -5.311  1.00  0.360          H  
ATOM    512  N   SER A  32      10.615  19.479  -2.637  1.00  0.210          N  
ATOM    513  CA  SER A  32       9.345  19.898  -3.216  1.00  0.220          C  
ATOM    514  C   SER A  32       8.258  19.898  -2.161  1.00  0.210          C  
ATOM    515  O   SER A  32       7.276  20.641  -2.276  1.00  0.220          O  
ATOM    516  CB  SER A  32       8.901  18.966  -4.305  1.00  0.300          C  
ATOM    517  OG  SER A  32       8.590  17.712  -3.778  1.00  0.300          O  
ATOM    518  H   SER A  32      10.763  18.483  -2.449  1.00  0.250          H  
ATOM    519  HA  SER A  32       9.449  20.905  -3.615  1.00  0.260          H  
ATOM    520 1HB  SER A  32       8.027  19.378  -4.807  1.00  0.360          H  
ATOM    521 2HB  SER A  32       9.690  18.865  -5.047  1.00  0.360          H  
ATOM    522  HG  SER A  32       8.223  17.208  -4.533  1.00  0.360          H  
ATOM    523  N   SER A  33       8.448  19.099  -1.108  1.00  0.210          N  
ATOM    524  CA  SER A  33       7.453  19.029  -0.046  1.00  0.220          C  
ATOM    525  C   SER A  33       8.083  19.112   1.357  1.00  0.170          C  
ATOM    526  O   SER A  33       8.458  18.087   1.941  1.00  0.150          O  
ATOM    527  CB  SER A  33       6.659  17.754  -0.159  1.00  0.300          C  
ATOM    528  OG  SER A  33       5.723  17.677   0.885  1.00  0.300          O  
ATOM    529  H   SER A  33       9.266  18.483  -1.115  1.00  0.250          H  
ATOM    530  HA  SER A  33       6.735  19.826  -0.199  1.00  0.260          H  
ATOM    531 1HB  SER A  33       6.145  17.731  -1.121  1.00  0.360          H  
ATOM    532 2HB  SER A  33       7.328  16.908  -0.130  1.00  0.360          H  
ATOM    533  HG  SER A  33       5.243  16.861   0.750  1.00  0.360          H  
ATOM    534  N   PRO A  34       8.087  20.312   1.979  1.00  0.190          N  
ATOM    535  CA  PRO A  34       8.676  20.653   3.270  1.00  0.240          C  
ATOM    536  C   PRO A  34       8.141  19.861   4.455  1.00  0.280          C  
ATOM    537  O   PRO A  34       8.771  19.830   5.504  1.00  0.340          O  
ATOM    538  CB  PRO A  34       8.299  22.132   3.439  1.00  0.360          C  
ATOM    539  CG  PRO A  34       8.110  22.649   2.045  1.00  0.360          C  
ATOM    540  CD  PRO A  34       7.522  21.500   1.278  1.00  0.360          C  
ATOM    541  HA  PRO A  34       9.770  20.539   3.196  1.00  0.290          H  
ATOM    542 1HB  PRO A  34       7.382  22.213   4.056  1.00  0.430          H  
ATOM    543 2HB  PRO A  34       9.095  22.658   3.983  1.00  0.430          H  
ATOM    544 1HG  PRO A  34       7.458  23.537   2.051  1.00  0.430          H  
ATOM    545 2HG  PRO A  34       9.079  22.971   1.628  1.00  0.430          H  
ATOM    546 1HD  PRO A  34       6.420  21.515   1.336  1.00  0.430          H  
ATOM    547 2HD  PRO A  34       7.901  21.585   0.244  1.00  0.430          H  
ATOM    548  N   ASP A  35       6.969  19.252   4.301  1.00  0.270          N  
ATOM    549  CA  ASP A  35       6.329  18.503   5.372  1.00  0.320          C  
ATOM    550  C   ASP A  35       6.782  17.047   5.457  1.00  0.240          C  
ATOM    551  O   ASP A  35       6.421  16.329   6.392  1.00  0.260          O  
ATOM    552  CB  ASP A  35       4.817  18.521   5.173  1.00  0.430          C  
ATOM    553  CG  ASP A  35       4.184  19.911   5.297  1.00  0.430          C  
ATOM    554  OD1 ASP A  35       4.722  20.778   5.948  1.00  0.430          O  
ATOM    555  OD2 ASP A  35       3.150  20.085   4.709  1.00  0.430          O  
ATOM    556  H   ASP A  35       6.489  19.311   3.416  1.00  0.320          H  
ATOM    557  HA  ASP A  35       6.567  18.992   6.318  1.00  0.380          H  
ATOM    558 1HB  ASP A  35       4.580  18.115   4.187  1.00  0.510          H  
ATOM    559 2HB  ASP A  35       4.350  17.864   5.910  1.00  0.510          H  
ATOM    560  N   LEU A  36       7.574  16.562   4.506  1.00  0.170          N  
ATOM    561  CA  LEU A  36       7.900  15.140   4.582  1.00  0.160          C  
ATOM    562  C   LEU A  36       8.654  14.764   5.880  1.00  0.180          C  
ATOM    563  O   LEU A  36       8.346  13.713   6.449  1.00  0.180          O  
ATOM    564  CB  LEU A  36       8.647  14.704   3.310  1.00  0.230          C  
ATOM    565  CG  LEU A  36       7.806  14.752   2.020  1.00  0.230          C  
ATOM    566  CD1 LEU A  36       8.726  14.531   0.830  1.00  0.230          C  
ATOM    567  CD2 LEU A  36       6.698  13.712   2.022  1.00  0.230          C  
ATOM    568  H   LEU A  36       7.913  17.157   3.737  1.00  0.200          H  
ATOM    569  HA  LEU A  36       6.964  14.595   4.617  1.00  0.190          H  
ATOM    570 1HB  LEU A  36       9.483  15.339   3.130  1.00  0.270          H  
ATOM    571 2HB  LEU A  36       9.006  13.689   3.442  1.00  0.270          H  
ATOM    572  HG  LEU A  36       7.362  15.736   1.942  1.00  0.270          H  
ATOM    573 1HD1 LEU A  36       8.169  14.597  -0.095  1.00  0.270          H  
ATOM    574 2HD1 LEU A  36       9.482  15.288   0.838  1.00  0.270          H  
ATOM    575 3HD1 LEU A  36       9.178  13.569   0.899  1.00  0.270          H  
ATOM    576 1HD2 LEU A  36       6.151  13.828   1.122  1.00  0.270          H  
ATOM    577 2HD2 LEU A  36       7.127  12.722   2.061  1.00  0.270          H  
ATOM    578 3HD2 LEU A  36       6.018  13.845   2.845  1.00  0.270          H  
ATOM    579  N   PRO A  37       9.615  15.578   6.404  1.00  0.240          N  
ATOM    580  CA  PRO A  37      10.328  15.366   7.658  1.00  0.330          C  
ATOM    581  C   PRO A  37       9.394  15.371   8.873  1.00  0.350          C  
ATOM    582  O   PRO A  37       9.788  14.960   9.963  1.00  0.410          O  
ATOM    583  CB  PRO A  37      11.299  16.554   7.716  1.00  0.490          C  
ATOM    584  CG  PRO A  37      11.459  16.994   6.290  1.00  0.490          C  
ATOM    585  CD  PRO A  37      10.113  16.782   5.683  1.00  0.490          C  
ATOM    586  HA  PRO A  37      10.878  14.415   7.603  1.00  0.400          H  
ATOM    587 1HB  PRO A  37      10.876  17.345   8.355  1.00  0.590          H  
ATOM    588 2HB  PRO A  37      12.247  16.241   8.179  1.00  0.590          H  
ATOM    589 1HG  PRO A  37      11.768  18.052   6.252  1.00  0.590          H  
ATOM    590 2HG  PRO A  37      12.246  16.415   5.793  1.00  0.590          H  
ATOM    591 1HD  PRO A  37       9.514  17.641   5.935  1.00  0.590          H  
ATOM    592 2HD  PRO A  37      10.231  16.650   4.626  1.00  0.590          H  
ATOM    593  N   VAL A  38       8.187  15.915   8.699  1.00  0.330          N  
ATOM    594  CA  VAL A  38       7.213  16.016   9.760  1.00  0.390          C  
ATOM    595  C   VAL A  38       6.332  14.782   9.744  1.00  0.350          C  
ATOM    596  O   VAL A  38       6.082  14.195  10.790  1.00  0.370          O  
ATOM    597  CB  VAL A  38       6.384  17.299   9.611  1.00  0.520          C  
ATOM    598  CG1 VAL A  38       5.293  17.354  10.678  1.00  0.520          C  
ATOM    599  CG2 VAL A  38       7.328  18.496   9.703  1.00  0.520          C  
ATOM    600  H   VAL A  38       7.882  16.224   7.781  1.00  0.400          H  
ATOM    601  HA  VAL A  38       7.739  16.057  10.713  1.00  0.470          H  
ATOM    602  HB  VAL A  38       5.888  17.302   8.642  1.00  0.630          H  
ATOM    603 1HG1 VAL A  38       4.715  18.269  10.550  1.00  0.630          H  
ATOM    604 2HG1 VAL A  38       4.626  16.498  10.584  1.00  0.630          H  
ATOM    605 3HG1 VAL A  38       5.751  17.348  11.667  1.00  0.630          H  
ATOM    606 1HG2 VAL A  38       6.759  19.420   9.585  1.00  0.630          H  
ATOM    607 2HG2 VAL A  38       7.824  18.492  10.672  1.00  0.630          H  
ATOM    608 3HG2 VAL A  38       8.077  18.432   8.911  1.00  0.630          H  
ATOM    609  N   HIS A  39       5.884  14.362   8.548  1.00  0.280          N  
ATOM    610  CA  HIS A  39       5.032  13.172   8.396  1.00  0.270          C  
ATOM    611  C   HIS A  39       5.806  11.965   8.928  1.00  0.230          C  
ATOM    612  O   HIS A  39       5.241  11.053   9.538  1.00  0.230          O  
ATOM    613  CB  HIS A  39       4.633  12.960   6.935  1.00  0.380          C  
ATOM    614  CG  HIS A  39       3.656  13.956   6.406  1.00  0.380          C  
ATOM    615  ND1 HIS A  39       2.429  14.186   6.994  1.00  0.380          N  
ATOM    616  CD2 HIS A  39       3.719  14.768   5.327  1.00  0.380          C  
ATOM    617  CE1 HIS A  39       1.783  15.099   6.293  1.00  0.380          C  
ATOM    618  NE2 HIS A  39       2.544  15.472   5.280  1.00  0.380          N  
ATOM    619  H   HIS A  39       6.118  14.923   7.726  1.00  0.340          H  
ATOM    620  HA  HIS A  39       4.127  13.281   8.989  1.00  0.320          H  
ATOM    621 1HB  HIS A  39       5.517  13.071   6.333  1.00  0.460          H  
ATOM    622 2HB  HIS A  39       4.246  11.952   6.786  1.00  0.460          H  
ATOM    623  HD1 HIS A  39       2.273  14.108   7.979  1.00  0.460          H  
ATOM    624  HD2 HIS A  39       4.481  14.933   4.568  1.00  0.460          H  
ATOM    625  HE1 HIS A  39       0.787  15.423   6.594  1.00  0.460          H  
ATOM    626  N   TYR A  40       7.114  11.998   8.714  1.00  0.220          N  
ATOM    627  CA  TYR A  40       8.057  11.019   9.207  1.00  0.250          C  
ATOM    628  C   TYR A  40       7.908  10.725  10.694  1.00  0.350          C  
ATOM    629  O   TYR A  40       8.130   9.589  11.125  1.00  0.430          O  
ATOM    630  CB  TYR A  40       9.474  11.472   8.898  1.00  0.340          C  
ATOM    631  CG  TYR A  40      10.531  10.555   9.417  1.00  0.340          C  
ATOM    632  CD1 TYR A  40      10.843   9.376   8.748  1.00  0.340          C  
ATOM    633  CD2 TYR A  40      11.204  10.901  10.573  1.00  0.340          C  
ATOM    634  CE1 TYR A  40      11.834   8.556   9.246  1.00  0.340          C  
ATOM    635  CE2 TYR A  40      12.189  10.086  11.064  1.00  0.340          C  
ATOM    636  CZ  TYR A  40      12.511   8.919  10.414  1.00  0.340          C  
ATOM    637  OH  TYR A  40      13.517   8.125  10.927  1.00  0.340          O  
ATOM    638  H   TYR A  40       7.484  12.755   8.129  1.00  0.260          H  
ATOM    639  HA  TYR A  40       7.878  10.085   8.709  1.00  0.300          H  
ATOM    640 1HB  TYR A  40       9.600  11.572   7.818  1.00  0.410          H  
ATOM    641 2HB  TYR A  40       9.634  12.450   9.334  1.00  0.410          H  
ATOM    642  HD1 TYR A  40      10.317   9.102   7.839  1.00  0.410          H  
ATOM    643  HD2 TYR A  40      10.954  11.828  11.092  1.00  0.410          H  
ATOM    644  HE1 TYR A  40      12.091   7.636   8.737  1.00  0.410          H  
ATOM    645  HE2 TYR A  40      12.720  10.364  11.973  1.00  0.410          H  
ATOM    646  HH  TYR A  40      13.578   7.274  10.427  1.00  0.410          H  
ATOM    647  N   ILE A  41       7.643  11.744  11.512  1.00  0.380          N  
ATOM    648  CA  ILE A  41       7.628  11.533  12.939  1.00  0.480          C  
ATOM    649  C   ILE A  41       6.544  10.535  13.398  1.00  0.520          C  
ATOM    650  O   ILE A  41       6.893   9.635  14.153  1.00  0.630          O  
ATOM    651  CB  ILE A  41       7.515  12.899  13.656  1.00  0.630          C  
ATOM    652  CG1 ILE A  41       8.820  13.687  13.400  1.00  0.630          C  
ATOM    653  CG2 ILE A  41       7.243  12.684  15.167  1.00  0.630          C  
ATOM    654  CD1 ILE A  41       8.735  15.155  13.753  1.00  0.630          C  
ATOM    655  H   ILE A  41       7.405  12.674  11.156  1.00  0.460          H  
ATOM    656  HA  ILE A  41       8.594  11.110  13.212  1.00  0.580          H  
ATOM    657  HB  ILE A  41       6.730  13.492  13.218  1.00  0.760          H  
ATOM    658 1HG1 ILE A  41       9.626  13.235  13.970  1.00  0.760          H  
ATOM    659 2HG1 ILE A  41       9.068  13.619  12.336  1.00  0.760          H  
ATOM    660 1HG2 ILE A  41       7.174  13.639  15.674  1.00  0.760          H  
ATOM    661 2HG2 ILE A  41       6.309  12.150  15.315  1.00  0.760          H  
ATOM    662 3HG2 ILE A  41       8.059  12.103  15.602  1.00  0.760          H  
ATOM    663 1HD1 ILE A  41       9.688  15.633  13.523  1.00  0.760          H  
ATOM    664 2HD1 ILE A  41       7.945  15.621  13.160  1.00  0.760          H  
ATOM    665 3HD1 ILE A  41       8.519  15.282  14.805  1.00  0.760          H  
ATOM    666  N   PRO A  42       5.225  10.678  13.077  1.00  0.480          N  
ATOM    667  CA  PRO A  42       4.210   9.683  13.380  1.00  0.580          C  
ATOM    668  C   PRO A  42       4.372   8.365  12.612  1.00  0.490          C  
ATOM    669  O   PRO A  42       3.911   7.338  13.095  1.00  0.640          O  
ATOM    670  CB  PRO A  42       2.897  10.400  13.028  1.00  0.870          C  
ATOM    671  CG  PRO A  42       3.284  11.473  12.065  1.00  0.870          C  
ATOM    672  CD  PRO A  42       4.668  11.913  12.511  1.00  0.870          C  
ATOM    673  HA  PRO A  42       4.244   9.482  14.461  1.00  0.700          H  
ATOM    674 1HB  PRO A  42       2.192   9.679  12.588  1.00  1.040          H  
ATOM    675 2HB  PRO A  42       2.428  10.792  13.941  1.00  1.040          H  
ATOM    676 1HG  PRO A  42       3.275  11.081  11.038  1.00  1.040          H  
ATOM    677 2HG  PRO A  42       2.553  12.293  12.094  1.00  1.040          H  
ATOM    678 1HD  PRO A  42       5.190  12.235  11.668  1.00  1.040          H  
ATOM    679 2HD  PRO A  42       4.585  12.693  13.274  1.00  1.040          H  
ATOM    680  N   VAL A  43       5.069   8.374  11.464  1.00  0.320          N  
ATOM    681  CA  VAL A  43       5.292   7.146  10.694  1.00  0.280          C  
ATOM    682  C   VAL A  43       6.369   6.219  11.242  1.00  0.250          C  
ATOM    683  O   VAL A  43       6.161   4.999  11.359  1.00  0.250          O  
ATOM    684  CB  VAL A  43       5.657   7.481   9.239  1.00  0.410          C  
ATOM    685  CG1 VAL A  43       6.070   6.235   8.487  1.00  0.410          C  
ATOM    686  CG2 VAL A  43       4.466   8.047   8.568  1.00  0.410          C  
ATOM    687  H   VAL A  43       5.370   9.259  11.037  1.00  0.380          H  
ATOM    688  HA  VAL A  43       4.351   6.594  10.687  1.00  0.340          H  
ATOM    689  HB  VAL A  43       6.475   8.193   9.223  1.00  0.490          H  
ATOM    690 1HG1 VAL A  43       6.296   6.491   7.473  1.00  0.490          H  
ATOM    691 2HG1 VAL A  43       6.946   5.775   8.925  1.00  0.490          H  
ATOM    692 3HG1 VAL A  43       5.253   5.540   8.514  1.00  0.490          H  
ATOM    693 1HG2 VAL A  43       4.708   8.288   7.533  1.00  0.490          H  
ATOM    694 2HG2 VAL A  43       3.678   7.300   8.596  1.00  0.490          H  
ATOM    695 3HG2 VAL A  43       4.137   8.942   9.081  1.00  0.490          H  
ATOM    696  N   ALA A  44       7.540   6.785  11.532  1.00  0.240          N  
ATOM    697  CA  ALA A  44       8.702   5.990  11.868  1.00  0.160          C  
ATOM    698  C   ALA A  44       8.491   4.996  13.029  1.00  0.060          C  
ATOM    699  O   ALA A  44       9.018   3.885  12.914  1.00  0.130          O  
ATOM    700  CB  ALA A  44       9.875   6.921  12.155  1.00  0.260          C  
ATOM    701  H   ALA A  44       7.643   7.803  11.448  1.00  0.290          H  
ATOM    702  HA  ALA A  44       8.960   5.405  10.986  1.00  0.190          H  
ATOM    703 1HB  ALA A  44      10.772   6.337  12.332  1.00  0.310          H  
ATOM    704 2HB  ALA A  44      10.024   7.555  11.289  1.00  0.310          H  
ATOM    705 3HB  ALA A  44       9.699   7.550  13.008  1.00  0.310          H  
ATOM    706  N   PRO A  45       7.742   5.284  14.130  1.00  0.080          N  
ATOM    707  CA  PRO A  45       7.478   4.367  15.235  1.00  0.270          C  
ATOM    708  C   PRO A  45       6.752   3.075  14.836  1.00  0.510          C  
ATOM    709  O   PRO A  45       6.774   2.106  15.594  1.00  0.760          O  
ATOM    710  CB  PRO A  45       6.610   5.206  16.179  1.00  0.410          C  
ATOM    711  CG  PRO A  45       6.959   6.629  15.854  1.00  0.410          C  
ATOM    712  CD  PRO A  45       7.192   6.633  14.378  1.00  0.410          C  
ATOM    713  HA  PRO A  45       8.436   4.121  15.719  1.00  0.320          H  
ATOM    714 1HB  PRO A  45       5.543   4.979  15.996  1.00  0.490          H  
ATOM    715 2HB  PRO A  45       6.822   4.937  17.224  1.00  0.490          H  
ATOM    716 1HG  PRO A  45       6.134   7.305  16.133  1.00  0.490          H  
ATOM    717 2HG  PRO A  45       7.842   6.953  16.423  1.00  0.490          H  
ATOM    718 1HD  PRO A  45       6.230   6.756  13.905  1.00  0.490          H  
ATOM    719 2HD  PRO A  45       7.879   7.423  14.135  1.00  0.490          H  
ATOM    720  N   ASP A  46       6.077   3.068  13.677  1.00  0.670          N  
ATOM    721  CA  ASP A  46       5.362   1.876  13.231  1.00  0.900          C  
ATOM    722  C   ASP A  46       6.200   1.141  12.209  1.00  0.830          C  
ATOM    723  O   ASP A  46       6.317  -0.087  12.237  1.00  1.080          O  
ATOM    724  CB  ASP A  46       4.022   2.237  12.581  1.00  1.170          C  
ATOM    725  CG  ASP A  46       3.011   2.863  13.528  1.00  1.170          C  
ATOM    726  OD1 ASP A  46       2.671   2.257  14.519  1.00  1.170          O  
ATOM    727  OD2 ASP A  46       2.582   3.953  13.243  1.00  1.170          O  
ATOM    728  H   ASP A  46       6.072   3.882  13.059  1.00  0.800          H  
ATOM    729  HA  ASP A  46       5.190   1.219  14.083  1.00  1.080          H  
ATOM    730 1HB  ASP A  46       4.204   2.940  11.762  1.00  1.400          H  
ATOM    731 2HB  ASP A  46       3.583   1.342  12.143  1.00  1.400          H  
ATOM    732  N   SER A  47       6.787   1.912  11.294  1.00  0.530          N  
ATOM    733  CA  SER A  47       7.574   1.353  10.214  1.00  0.480          C  
ATOM    734  C   SER A  47       9.004   1.002  10.636  1.00  0.570          C  
ATOM    735  O   SER A  47       9.710   0.305   9.914  1.00  0.590          O  
ATOM    736  CB  SER A  47       7.559   2.307   9.034  1.00  0.690          C  
ATOM    737  OG  SER A  47       8.250   3.475   9.316  1.00  0.690          O  
ATOM    738  H   SER A  47       6.665   2.928  11.335  1.00  0.640          H  
ATOM    739  HA  SER A  47       7.101   0.433   9.900  1.00  0.580          H  
ATOM    740 1HB  SER A  47       7.979   1.840   8.168  1.00  0.830          H  
ATOM    741 2HB  SER A  47       6.526   2.553   8.792  1.00  0.830          H  
ATOM    742  HG  SER A  47       8.287   3.956   8.480  1.00  0.830          H  
ATOM    743  N   ASN A  48       9.432   1.446  11.825  1.00  0.640          N  
ATOM    744  CA  ASN A  48      10.788   1.208  12.325  1.00  0.780          C  
ATOM    745  C   ASN A  48      11.798   1.739  11.322  1.00  0.770          C  
ATOM    746  O   ASN A  48      12.799   1.091  10.992  1.00  0.930          O  
ATOM    747  CB  ASN A  48      11.011  -0.265  12.624  1.00  1.040          C  
ATOM    748  CG  ASN A  48      10.113  -0.759  13.720  1.00  1.040          C  
ATOM    749  OD1 ASN A  48       9.958  -0.111  14.766  1.00  1.040          O  
ATOM    750  ND2 ASN A  48       9.514  -1.901  13.506  1.00  1.040          N  
ATOM    751  H   ASN A  48       8.825   2.054  12.369  1.00  0.770          H  
ATOM    752  HA  ASN A  48      10.919   1.777  13.247  1.00  0.940          H  
ATOM    753 1HB  ASN A  48      10.849  -0.868  11.735  1.00  1.240          H  
ATOM    754 2HB  ASN A  48      12.045  -0.416  12.928  1.00  1.240          H  
ATOM    755 1HD2 ASN A  48       8.900  -2.281  14.198  1.00  1.240          H  
ATOM    756 2HD2 ASN A  48       9.665  -2.390  12.647  1.00  1.240          H  
ATOM    757  N   THR A  49      11.474   2.926  10.833  1.00  0.600          N  
ATOM    758  CA  THR A  49      12.253   3.650   9.839  1.00  0.690          C  
ATOM    759  C   THR A  49      12.800   4.929  10.471  1.00  0.640          C  
ATOM    760  O   THR A  49      12.737   5.069  11.694  1.00  1.600          O  
ATOM    761  OXT THR A  49      13.554   5.663   9.832  1.00  1.030          O  
ATOM    762  CB  THR A  49      11.361   3.913   8.597  1.00  0.880          C  
ATOM    763  OG1 THR A  49      10.937   2.646   8.073  1.00  0.880          O  
ATOM    764  CG2 THR A  49      12.087   4.650   7.481  1.00  0.880          C  
ATOM    765  H   THR A  49      10.628   3.332  11.242  1.00  0.720          H  
ATOM    766  HA  THR A  49      13.096   3.031   9.532  1.00  0.830          H  
ATOM    767  HB  THR A  49      10.496   4.492   8.898  1.00  1.050          H  
ATOM    768  HG1 THR A  49      10.488   2.145   8.780  1.00  1.050          H  
ATOM    769 1HG2 THR A  49      11.415   4.782   6.639  1.00  1.050          H  
ATOM    770 2HG2 THR A  49      12.418   5.615   7.812  1.00  1.050          H  
ATOM    771 3HG2 THR A  49      12.947   4.063   7.169  1.00  1.050          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 -263.975 36.1109 190.249 -15.3547 5.8948 7.3757 99.6652 -105.898 -0.322 -2.36722 -67.2981 -3.0988 -36.3866 -3.64469 -5.38667 -1.50843 -0.68955 0.75748 3.04338 22.7989 21.1219 -7.70813 9.15184 0.47445 26.4901 48.4518 -42.0523
VAL:NtermProteinFull_1 -5.77117 1.21843 2.29307 -0.36524 0.29037 0.07758 1.92108 -1.66543 -0 -0 -0.2578 1.97222 0 0 0 0 0 0.04255 0.01466 0.04504 0 0 0 1.9342 0 1.94205 3.69163
PRO_2 -3.41275 0.59609 2.6613 -0.06692 0 0.04207 1.51133 -1.29404 -0 -0 -0.51747 0.60374 0 0 0 0 0 -0.15189 0.04643 0.18003 0 -0.58811 0 -2.4119 0.14696 2.24324 -0.41188
VAL_3 -4.6783 0.61915 3.12349 -0.36188 0.21381 0.08882 1.67857 -1.9539 -0 -0 -0.75547 -0.06996 0 0 0 0 0 -0.06558 0.00151 0.86456 0 0.02879 0 1.9342 0.0197 0.47352 1.16102
LEU_4 -9.68421 1.15776 3.90495 -0.7052 0.29912 0.29756 3.19796 -2.89292 -0 -0 -2.24128 0.03034 0 0 0 0 0 0.07928 0.00178 1.20484 0 -0.30398 0 0.18072 -0.29489 0.48128 -5.28689
CYS:disulfide_5 -6.38094 0.79991 5.33613 -0.03758 0 0.01697 2.51744 -2.84834 -0 -0 -1.21791 -0.35236 0 0 0 0 -0.34477 0.1138 0.23283 0.27385 0 0.2793 0 3.6196 -0.06202 0.56907 2.51496
LEU_6 -5.02029 0.33902 4.655 -0.47104 0.21192 0.10491 2.58768 -2.44691 -0 -0 -1.58032 0.21554 0 0 0 0 0 0.13197 0.0147 0.37607 0 -0.27215 0 0.18072 -0.03556 0.33061 -0.67813
LEU_7 -8.36937 1.22376 5.34461 -0.46564 0.19014 0.10801 3.64272 -3.29485 -0 -0 -2.47476 0.18874 0 0 0 0 0 0.11954 0.35954 0.30425 0 -0.29903 0 0.18072 -0.31491 0.42447 -3.13206
ALA_8 -7.26766 1.41132 4.94554 -0.02385 0 0 2.9894 -3.49243 -0 -0 -1.44838 -0.38865 0 0 0 0 0 -0.04981 0 0 0 -0.39416 0 1.8394 -0.50432 0.52109 -1.86251
ILE_9 -4.95186 0.72288 4.5436 -0.48343 0.32627 0.09156 2.32568 -2.36753 -0 -0 -1.19037 0.13151 0 0 0 0 0 0.04905 0.02314 0.51945 0 -0.3915 0 0.73287 -0.27088 0.54522 0.35567
ILE_10 -4.27741 0.42114 2.7553 -0.49844 0.39266 0.09952 1.63849 -1.7076 -0.0099 -0.09758 -0.4532 0.03245 0 0 0 0 0 0.03308 0.023 0.63661 0 -0.33855 0 0.73287 0.05635 0.56694 0.00572
PHE_11 -9.64382 1.09428 4.76697 -0.62939 0.09815 0.37102 2.8248 -3.3238 -0 -0 -2.31673 0.02823 0 0 0 0 0 0.08153 0.02252 0 2.04089 -0.26554 0 1.0402 -0.01999 1.00184 -2.82881
ILE_12 -5.68822 1.09005 2.88304 -0.6753 0.67735 0.15808 1.8558 -2.12955 -0.00419 -0.01976 -0.90688 0.09576 0 0 0 0 0 -0.05179 0.00131 0.74665 0 -0.09923 0 0.73287 0.01602 1.27417 -0.04381
LEU_13 -2.48591 0.27777 1.30037 -0.52402 0.28059 0.17072 0.05782 -0.95072 -0.01458 -0.11712 0.28728 -0.00375 0 0 0 0 0 0.06722 0.03729 0.50082 0 0.12753 0 0.18072 0.14373 0.8584 0.19417
THR_14 -3.31882 0.62182 2.49793 -0.20534 0.12558 0.07347 0.89976 -1.38548 -0.02448 -0.21469 0.43973 -0.1701 0 0 0 0 0 1e-05 0.19496 0.17791 0 -0.15236 2.32236 -1.0874 0.86569 4.82505 6.48561
ALA_15 -4.11782 0.73859 2.49067 -0.02805 0.02256 0 1.70442 -1.75199 -0.02594 -0.13614 0.19041 -0.55174 0 0 0 0 0 -0.06162 0 0 0 0.2477 0 1.8394 0.88823 5.42986 6.87855
ALA_16 -3.87861 0.50071 3.73319 -0.02274 0 0 2.24389 -2.18384 -0.00419 -0.01976 -1.56987 -0.37398 0 0 0 0 0 -0.03655 0 0 0 -0.33478 0 1.8394 -0.23931 1.01442 0.668
LEU_17 -6.39469 0.95949 3.38386 -0.5173 0.24581 0.15236 1.84492 -2.34202 -0.01124 -0.05158 -1.28473 0.17457 0 0 0 0 0 -0.09044 0.17836 0.28222 0 -0.03548 0 0.18072 -0.44496 0.58728 -3.18283
SER_18 -6.69862 0.64034 5.19577 -0.02368 0 0.02141 3.08021 -2.88964 -0 -0 -2.23501 -0.44289 0 0 0 0 0 -0.01406 0.00029 0.58079 0 0.26501 0.61689 -0.77834 -0.11562 0.64652 -2.15061
TYR_19 -6.11111 0.83891 4.21615 -0.96831 0.0663 0.35545 2.26117 -2.51714 -0.02867 -0.15699 -1.98304 -0.25848 0 0 0 0 0 0.03677 0.00911 0 1.88376 -0.15666 0.00238 1.2797 0.07162 0.29083 -0.86826
VAL_20 -5.83741 0.21131 4.2535 -0.30136 0.20844 0.06719 2.04998 -2.47622 -0 -0 -1.06843 -0.02085 0 0 0 0 0 -0.04919 0.00532 0.04068 0 -0.28628 0 1.9342 0.09751 0.30923 -0.86238
LEU_21 -9.74378 1.40815 4.30876 -0.66624 0.17631 0.20778 3.01183 -3.10569 -0.00142 -0.00849 -2.98139 0.2001 0 0 0 0 0 0.01598 0.0261 0.7519 0 -0.18017 0 0.18072 0.07442 0.62994 -5.69518
CYS:disulfide_22 -8.45099 1.05961 5.90099 -0.06412 0.02012 0.07738 2.63103 -3.14925 -0.02646 -0.12741 -2.44375 -0.35477 0 0 0 0 -0.34477 0.01558 0.00033 0.72487 0 0.27232 0 3.6196 0.45584 0.84688 0.66303
LYS_23 -4.5897 0.13543 4.97583 -0.40052 0.04515 0.20386 2.0968 -2.29056 -0.00555 -0.09947 -2.52635 -0.12173 0 0 0 0 0 -0.0203 0.00376 1.91854 0 0.03245 0 -1.5107 0.27981 0.38126 -1.492
ARG_24 -6.2994 0.52153 5.49028 -0.44421 0.05433 0.2246 2.79237 -2.83883 -0.00329 -0.03242 -3.09869 0.30671 0 0 0 0 0 0.08045 0.02752 2.04478 0 -0.08163 0 -1.2888 -0.1717 0.30897 -2.40745
ARG_25 -7.71002 0.66281 4.98327 -0.79949 0.14165 0.46806 2.07902 -2.56392 -0 -0 -0.93259 0.2401 0 0 0 0 0 -0.01726 0.21504 3.0365 0 -0.14054 0 -1.2888 -0.33677 0.4852 -1.47775
ARG_26 -4.99468 0.31714 4.15621 -0.73197 0.09023 0.4723 1.2431 -2.00794 -0.00697 -0.10796 -1.07423 0.44211 0 0 0 0 0 -0.02967 0.15603 2.48867 0 -0.00563 0 -1.2888 -0.12912 0.33956 -0.6716
GLY_27 -1.92906 0.09663 2.40785 -5e-05 0 0 0.98436 -1.16789 -0.01522 -0.07583 -0.63673 -0.36553 0 0 0 0 0 -0.05571 0 0 0 0.12793 0 0.83697 0.77032 0.27656 1.2546
GLN_28 -3.50035 0.31739 4.23979 -0.25515 0.04297 0.20984 2.34028 -1.82317 -0.02268 -0.12983 -3.25642 -0.70212 0 0 -1.39517 -0.75422 0 -0.03411 0.00294 0 2.74418 -0.0872 0 -0.18838 1.05452 0.59059 -0.60631
SER_29 -4.70884 1.08982 5.58041 -0.03008 0 0.06151 3.3751 -2.6091 -5e-05 -0.00023 -2.57204 -0.81206 0 0 -1.17083 0 0 -0.01846 1.01829 0.46534 0 0.80575 1.77349 -0.77834 6.15315 1.63173 9.25457
PRO_30 -5.0888 1.1664 2.89236 -0.07955 0 0.04778 0.98144 -1.28396 -0 -0 0.78692 0.57132 0 0 0 0 0 -0.18393 0.00801 0.40138 0 -0.6754 0 -2.4119 5.74377 1.61013 4.48598
GLN_31 -2.90735 0.37173 3.51166 -0.40327 0.08515 0.28702 1.46256 -1.51056 -0.02273 -0.13006 -1.1528 -0.16965 0 0 -1.24636 0 0 -0.07185 0.07861 0 3.65858 -0.19175 0 -0.18838 -0.20968 0.55574 1.80661
SER_32 -3.19293 0.53543 3.37397 -0.02933 3e-05 0.04967 1.53962 -1.44184 -0 -0 -1.27822 -1.2354 0 0 0 -0.75422 0 0.04108 0.06424 0.58892 0 0.07095 0.62008 -0.77834 -0.08211 0.36759 -1.5408
SER_33 -4.40772 0.81591 4.63298 -0.0427 0.00618 0.08383 2.36664 -2.15742 -0.00057 -0.01157 -0.8151 -0.44857 0 0 0 0 0 -0.05296 0.00193 0.20457 0 0.15141 0.60058 -0.77834 0.73455 0.89642 1.78005
PRO_34 -2.59912 0.57025 2.10528 -0.07765 0 0.0473 0.64863 -0.88225 -0 -0 0.04181 0.5818 0 0 0 0 0 -0.15314 0.01208 0.42574 0 -0.58515 0 -2.4119 0.46299 0.89964 -0.91369
ASP_35 -4.48023 0.4177 4.19637 -0.11988 0.01223 0.37226 1.97957 -1.98081 -0.02086 -0.19347 -2.55099 -0.20148 0 0 0 0 0 -0.0175 0.03695 0 2.1074 -0.23627 0 -2.3716 -0.45431 0.49783 -3.00711
LEU_36 -9.6302 1.7229 4.22972 -0.49654 0.33215 0.12467 3.13141 -2.76331 -0 -0 -1.47328 0.25666 0 0 0 0 0 0.24284 0.08533 0.33556 0 -0.26972 0 0.18072 0.74731 1.56577 -1.67802
PRO_37 -4.45617 0.91293 2.71394 -0.08115 3e-05 0.04839 0.51996 -1.18332 -0 -0 -0.29112 0.60958 0 0 0 0 0 -0.14738 0.00375 0.48556 0 -0.48089 0 -2.4119 0.85715 1.49227 -1.40837
VAL_38 -4.79423 0.69717 4.0629 -0.29986 0.19172 0.06749 2.33921 -2.15256 -0 -0 -1.60984 -0.30955 0 0 0 0 0 0.01364 0.00895 0.31205 0 -0.38821 0 1.9342 -0.14315 0.3852 0.31514
HIS_D_39 -7.29412 0.66536 4.67131 -0.38196 0.01453 0.44805 2.402 -2.69005 -0.01388 -0.13383 -1.60002 -0.40089 0 0 0 0 0 0.30435 0.00011 0 2.6054 0.17618 0 -0.45461 -0.09509 0.43023 -1.34693
TYR_40 -7.48626 0.76118 4.56035 -1.016 0.07812 0.49015 2.7049 -2.83803 -0.00698 -0.05965 -3.54517 -0.28473 0 0 -0.78716 0 0 0.08394 0.01392 0 2.09666 0.00656 0.0246 1.2797 -0.12336 0.58076 -3.4665
ILE_41 -4.58693 0.8575 4.12521 -0.5067 0.33662 0.10308 1.88523 -2.02739 -0 -0 -1.0334 0.07604 0 0 0 0 0 0.40466 0.03813 0.43927 0 -0.40067 0 0.73287 5.81016 1.71997 7.97364
PRO_42 -4.15949 1.01174 2.58521 -0.08681 1e-05 0.05361 0.78284 -1.14577 -0 -0 0.04228 0.69582 0 0 0 0 0 0.0076 0.02075 0.42381 0 -0.03189 0 -2.4119 5.62579 1.82733 5.24092
VAL_43 -7.94932 1.08799 3.5742 -0.32475 0.31512 0.07345 2.90964 -2.67041 -0.01572 -0.11423 -2.4855 -0.05933 0 0 0 0 0 0.43224 0.04029 0.10112 0 -0.42746 0 1.9342 -0.11724 0.71496 -2.98074
ALA_44 -5.23437 0.78922 4.28959 -0.02239 0 0 3.04407 -2.66661 -0 -0 -2.91186 -0.35176 0 0 0 0 0 0.05632 0 0 0 -0.38342 0 1.8394 0.67435 1.63386 0.75641
PRO_45 -3.33563 0.94092 2.61377 -0.07805 0 0.04691 0.64551 -1.11061 -0 -0 -0.42732 0.59477 0 0 0 0 0 -0.16644 0.00051 0.45142 0 -0.51033 0 -2.4119 0.42236 1.56934 -0.75475
ASP_46 -3.89722 0.29619 3.93167 -0.10102 0.00078 0.30521 1.49849 -1.98294 -0.01036 -0.10746 -0.81044 -0.27091 0 0 0 0 0 -0.04822 0.00418 0 2.02162 0.00395 0 -2.3716 -0.02769 0.33141 -1.23437
SER_47 -5.81752 0.78989 4.79451 -0.02986 0.00012 0.04984 2.19149 -2.46668 -0.01036 -0.10746 -0.42789 -1.02429 0 0 0 0 0 -0.04871 0.0024 0.29915 0 -0.28519 0.63209 -0.77834 -0.18047 0.3164 -2.10087
ASN_48 -2.45921 0.23953 3.29985 -0.18859 0.02202 0.31629 1.54039 -1.60403 -0.01572 -0.11423 -1.25272 -1.01444 0 0 0 0 0 -0.05945 0.00217 0 1.9634 -1.02463 0 -0.93687 -0.83523 0.46682 -1.65465
THR:CtermProteinFull_49 -4.28264 0.36976 3.75662 -0.22215 0.28015 0.13865 1.70456 -1.86854 -0 -0 -2.39706 -0.38694 0 0 -0.78716 0 0 0 0.00427 0.16594 0 0 2.55936 -1.0874 -0.47386 0.76439 -1.76205
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702204 DOMAINID 692498 MODEL 4 Otra_T
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 18.224
ATOM      1  N   VAL A   1     -13.505 -15.286  10.484  1.00  0.380          N  
ATOM      2  CA  VAL A   1     -14.148 -14.769   9.273  1.00  0.620          C  
ATOM      3  C   VAL A   1     -13.133 -14.082   8.342  1.00  0.620          C  
ATOM      4  O   VAL A   1     -12.709 -12.964   8.639  1.00  0.540          O  
ATOM      5  CB  VAL A   1     -15.250 -13.737   9.621  1.00  0.770          C  
ATOM      6  CG1 VAL A   1     -15.891 -13.189   8.325  1.00  0.770          C  
ATOM      7  CG2 VAL A   1     -16.324 -14.380  10.485  1.00  0.770          C  
ATOM      8 1H   VAL A   1     -14.063 -16.031  10.875  1.00  0.460          H  
ATOM      9 2H   VAL A   1     -12.590 -15.646  10.253  1.00  0.460          H  
ATOM     10 3H   VAL A   1     -13.408 -14.549  11.170  1.00  0.460          H  
ATOM     11  HA  VAL A   1     -14.646 -15.598   8.778  1.00  0.740          H  
ATOM     12  HB  VAL A   1     -14.800 -12.909  10.156  1.00  0.930          H  
ATOM     13 1HG1 VAL A   1     -16.659 -12.459   8.582  1.00  0.930          H  
ATOM     14 2HG1 VAL A   1     -15.156 -12.720   7.717  1.00  0.930          H  
ATOM     15 3HG1 VAL A   1     -16.351 -14.007   7.768  1.00  0.930          H  
ATOM     16 1HG2 VAL A   1     -17.089 -13.638  10.724  1.00  0.930          H  
ATOM     17 2HG2 VAL A   1     -16.783 -15.210   9.944  1.00  0.930          H  
ATOM     18 3HG2 VAL A   1     -15.892 -14.751  11.411  1.00  0.930          H  
ATOM     19  N   PRO A   2     -12.731 -14.709   7.218  1.00  0.860          N  
ATOM     20  CA  PRO A   2     -11.797 -14.187   6.223  1.00  1.070          C  
ATOM     21  C   PRO A   2     -12.108 -12.778   5.713  1.00  1.150          C  
ATOM     22  O   PRO A   2     -11.188 -12.004   5.445  1.00  1.150          O  
ATOM     23  CB  PRO A   2     -11.946 -15.209   5.091  1.00  1.600          C  
ATOM     24  CG  PRO A   2     -12.305 -16.494   5.791  1.00  1.600          C  
ATOM     25  CD  PRO A   2     -13.222 -16.077   6.911  1.00  1.600          C  
ATOM     26  HA  PRO A   2     -10.777 -14.227   6.635  1.00  1.280          H  
ATOM     27 1HB  PRO A   2     -12.715 -14.876   4.375  1.00  1.930          H  
ATOM     28 2HB  PRO A   2     -11.003 -15.281   4.529  1.00  1.930          H  
ATOM     29 1HG  PRO A   2     -12.787 -17.191   5.083  1.00  1.930          H  
ATOM     30 2HG  PRO A   2     -11.394 -16.995   6.152  1.00  1.930          H  
ATOM     31 1HD  PRO A   2     -14.267 -16.060   6.558  1.00  1.930          H  
ATOM     32 2HD  PRO A   2     -13.066 -16.767   7.757  1.00  1.930          H  
ATOM     33  N   VAL A   3     -13.393 -12.420   5.614  1.00  1.310          N  
ATOM     34  CA  VAL A   3     -13.756 -11.095   5.126  1.00  1.510          C  
ATOM     35  C   VAL A   3     -13.349 -10.032   6.117  1.00  1.260          C  
ATOM     36  O   VAL A   3     -12.661  -9.072   5.767  1.00  1.250          O  
ATOM     37  CB  VAL A   3     -15.272 -10.999   4.869  1.00  2.030          C  
ATOM     38  CG1 VAL A   3     -15.667  -9.543   4.527  1.00  2.030          C  
ATOM     39  CG2 VAL A   3     -15.638 -11.943   3.735  1.00  2.030          C  
ATOM     40  H   VAL A   3     -14.131 -13.076   5.825  1.00  1.570          H  
ATOM     41  HA  VAL A   3     -13.229 -10.914   4.188  1.00  1.810          H  
ATOM     42  HB  VAL A   3     -15.815 -11.281   5.768  1.00  2.440          H  
ATOM     43 1HG1 VAL A   3     -16.741  -9.493   4.349  1.00  2.440          H  
ATOM     44 2HG1 VAL A   3     -15.418  -8.869   5.345  1.00  2.440          H  
ATOM     45 3HG1 VAL A   3     -15.138  -9.223   3.628  1.00  2.440          H  
ATOM     46 1HG2 VAL A   3     -16.712 -11.891   3.546  1.00  2.440          H  
ATOM     47 2HG2 VAL A   3     -15.097 -11.650   2.834  1.00  2.440          H  
ATOM     48 3HG2 VAL A   3     -15.369 -12.962   4.001  1.00  2.440          H  
ATOM     49  N   LEU A   4     -13.781 -10.205   7.356  1.00  1.120          N  
ATOM     50  CA  LEU A   4     -13.465  -9.271   8.406  1.00  1.040          C  
ATOM     51  C   LEU A   4     -11.967  -9.246   8.662  1.00  0.670          C  
ATOM     52  O   LEU A   4     -11.414  -8.187   8.977  1.00  0.670          O  
ATOM     53  CB  LEU A   4     -14.222  -9.648   9.679  1.00  1.490          C  
ATOM     54  CG  LEU A   4     -15.784  -9.505   9.622  1.00  1.490          C  
ATOM     55  CD1 LEU A   4     -16.380 -10.079  10.906  1.00  1.490          C  
ATOM     56  CD2 LEU A   4     -16.191  -8.042   9.447  1.00  1.490          C  
ATOM     57  H   LEU A   4     -14.354 -11.006   7.562  1.00  1.340          H  
ATOM     58  HA  LEU A   4     -13.753  -8.278   8.083  1.00  1.250          H  
ATOM     59 1HB  LEU A   4     -13.987 -10.682   9.914  1.00  1.790          H  
ATOM     60 2HB  LEU A   4     -13.859  -9.026  10.495  1.00  1.790          H  
ATOM     61  HG  LEU A   4     -16.169 -10.077   8.783  1.00  1.790          H  
ATOM     62 1HD1 LEU A   4     -17.466 -10.003  10.870  1.00  1.790          H  
ATOM     63 2HD1 LEU A   4     -16.101 -11.119  11.012  1.00  1.790          H  
ATOM     64 3HD1 LEU A   4     -16.008  -9.520  11.763  1.00  1.790          H  
ATOM     65 1HD2 LEU A   4     -17.279  -7.976   9.416  1.00  1.790          H  
ATOM     66 2HD2 LEU A   4     -15.818  -7.457  10.288  1.00  1.790          H  
ATOM     67 3HD2 LEU A   4     -15.796  -7.640   8.530  1.00  1.790          H  
ATOM     68  N   CYS A   5     -11.301 -10.404   8.533  1.00  0.420          N  
ATOM     69  CA  CYS A   5      -9.868 -10.450   8.770  1.00  0.300          C  
ATOM     70  C   CYS A   5      -9.156  -9.591   7.730  1.00  0.410          C  
ATOM     71  O   CYS A   5      -8.287  -8.786   8.080  1.00  0.400          O  
ATOM     72  CB  CYS A   5      -9.352 -11.885   8.678  1.00  0.470          C  
ATOM     73  SG  CYS A   5      -9.926 -12.971  10.017  1.00  0.470          S  
ATOM     74  H   CYS A   5     -11.802 -11.259   8.293  1.00  0.500          H  
ATOM     75  HA  CYS A   5      -9.662 -10.056   9.763  1.00  0.360          H  
ATOM     76 1HB  CYS A   5      -9.670 -12.318   7.735  1.00  0.560          H  
ATOM     77 2HB  CYS A   5      -8.266 -11.879   8.690  1.00  0.560          H  
ATOM     78  HG  CYS A   5     -11.228 -12.912   9.656  1.00  0.560          H  
ATOM     79  N   LEU A   6      -9.563  -9.703   6.458  1.00  0.690          N  
ATOM     80  CA  LEU A   6      -8.945  -8.898   5.422  1.00  0.920          C  
ATOM     81  C   LEU A   6      -9.212  -7.426   5.633  1.00  0.800          C  
ATOM     82  O   LEU A   6      -8.319  -6.602   5.426  1.00  0.760          O  
ATOM     83  CB  LEU A   6      -9.418  -9.313   4.029  1.00  1.200          C  
ATOM     84  CG  LEU A   6      -8.818  -8.496   2.828  1.00  1.200          C  
ATOM     85  CD1 LEU A   6      -7.273  -8.601   2.799  1.00  1.200          C  
ATOM     86  CD2 LEU A   6      -9.414  -9.024   1.533  1.00  1.200          C  
ATOM     87  H   LEU A   6     -10.265 -10.404   6.197  1.00  0.830          H  
ATOM     88  HA  LEU A   6      -7.876  -9.064   5.484  1.00  1.100          H  
ATOM     89 1HB  LEU A   6      -9.177 -10.365   3.885  1.00  1.440          H  
ATOM     90 2HB  LEU A   6     -10.508  -9.211   4.001  1.00  1.440          H  
ATOM     91  HG  LEU A   6      -9.081  -7.454   2.939  1.00  1.440          H  
ATOM     92 1HD1 LEU A   6      -6.892  -8.025   1.956  1.00  1.440          H  
ATOM     93 2HD1 LEU A   6      -6.842  -8.201   3.713  1.00  1.440          H  
ATOM     94 3HD1 LEU A   6      -6.979  -9.644   2.688  1.00  1.440          H  
ATOM     95 1HD2 LEU A   6      -9.021  -8.452   0.690  1.00  1.440          H  
ATOM     96 2HD2 LEU A   6      -9.153 -10.076   1.411  1.00  1.440          H  
ATOM     97 3HD2 LEU A   6     -10.499  -8.921   1.568  1.00  1.440          H  
ATOM     98  N   LEU A   7     -10.443  -7.072   6.007  1.00  0.880          N  
ATOM     99  CA  LEU A   7     -10.753  -5.673   6.211  1.00  0.990          C  
ATOM    100  C   LEU A   7      -9.903  -5.104   7.338  1.00  0.730          C  
ATOM    101  O   LEU A   7      -9.424  -3.970   7.233  1.00  0.730          O  
ATOM    102  CB  LEU A   7     -12.241  -5.511   6.528  1.00  1.340          C  
ATOM    103  CG  LEU A   7     -13.231  -5.822   5.364  1.00  1.340          C  
ATOM    104  CD1 LEU A   7     -14.645  -5.840   5.921  1.00  1.340          C  
ATOM    105  CD2 LEU A   7     -13.105  -4.779   4.250  1.00  1.340          C  
ATOM    106  H   LEU A   7     -11.168  -7.788   6.123  1.00  1.060          H  
ATOM    107  HA  LEU A   7     -10.505  -5.129   5.308  1.00  1.190          H  
ATOM    108 1HB  LEU A   7     -12.481  -6.183   7.352  1.00  1.610          H  
ATOM    109 2HB  LEU A   7     -12.418  -4.490   6.858  1.00  1.610          H  
ATOM    110  HG  LEU A   7     -13.015  -6.801   4.953  1.00  1.610          H  
ATOM    111 1HD1 LEU A   7     -15.348  -6.074   5.123  1.00  1.610          H  
ATOM    112 2HD1 LEU A   7     -14.716  -6.596   6.691  1.00  1.610          H  
ATOM    113 3HD1 LEU A   7     -14.887  -4.866   6.343  1.00  1.610          H  
ATOM    114 1HD2 LEU A   7     -13.811  -5.022   3.458  1.00  1.610          H  
ATOM    115 2HD2 LEU A   7     -13.331  -3.790   4.647  1.00  1.610          H  
ATOM    116 3HD2 LEU A   7     -12.104  -4.779   3.837  1.00  1.610          H  
ATOM    117  N   ALA A   8      -9.697  -5.881   8.417  1.00  0.580          N  
ATOM    118  CA  ALA A   8      -8.851  -5.435   9.515  1.00  0.640          C  
ATOM    119  C   ALA A   8      -7.424  -5.196   9.037  1.00  0.470          C  
ATOM    120  O   ALA A   8      -6.810  -4.194   9.407  1.00  0.590          O  
ATOM    121  CB  ALA A   8      -8.849  -6.460  10.631  1.00  0.870          C  
ATOM    122  H   ALA A   8     -10.178  -6.786   8.490  1.00  0.700          H  
ATOM    123  HA  ALA A   8      -9.251  -4.496   9.891  1.00  0.770          H  
ATOM    124 1HB  ALA A   8      -8.230  -6.105  11.451  1.00  1.050          H  
ATOM    125 2HB  ALA A   8      -9.869  -6.617  10.979  1.00  1.050          H  
ATOM    126 3HB  ALA A   8      -8.449  -7.401  10.253  1.00  1.050          H  
ATOM    127  N   ILE A   9      -6.916  -6.078   8.164  1.00  0.370          N  
ATOM    128  CA  ILE A   9      -5.572  -5.929   7.620  1.00  0.600          C  
ATOM    129  C   ILE A   9      -5.465  -4.660   6.800  1.00  0.500          C  
ATOM    130  O   ILE A   9      -4.494  -3.910   6.941  1.00  0.580          O  
ATOM    131  CB  ILE A   9      -5.167  -7.146   6.759  1.00  0.750          C  
ATOM    132  CG1 ILE A   9      -5.008  -8.387   7.674  1.00  0.750          C  
ATOM    133  CG2 ILE A   9      -3.865  -6.835   5.966  1.00  0.750          C  
ATOM    134  CD1 ILE A   9      -4.924  -9.722   6.937  1.00  0.750          C  
ATOM    135  H   ILE A   9      -7.471  -6.913   7.941  1.00  0.440          H  
ATOM    136  HA  ILE A   9      -4.873  -5.857   8.451  1.00  0.720          H  
ATOM    137  HB  ILE A   9      -5.965  -7.368   6.057  1.00  0.900          H  
ATOM    138 1HG1 ILE A   9      -4.106  -8.266   8.267  1.00  0.900          H  
ATOM    139 2HG1 ILE A   9      -5.854  -8.427   8.350  1.00  0.900          H  
ATOM    140 1HG2 ILE A   9      -3.589  -7.685   5.355  1.00  0.900          H  
ATOM    141 2HG2 ILE A   9      -4.012  -5.981   5.313  1.00  0.900          H  
ATOM    142 3HG2 ILE A   9      -3.055  -6.614   6.665  1.00  0.900          H  
ATOM    143 1HD1 ILE A   9      -4.822 -10.523   7.665  1.00  0.900          H  
ATOM    144 2HD1 ILE A   9      -5.834  -9.874   6.360  1.00  0.900          H  
ATOM    145 3HD1 ILE A   9      -4.070  -9.735   6.272  1.00  0.900          H  
ATOM    146  N   ILE A  10      -6.452  -4.413   5.938  1.00  0.530          N  
ATOM    147  CA  ILE A  10      -6.446  -3.227   5.103  1.00  0.680          C  
ATOM    148  C   ILE A  10      -6.457  -1.987   5.981  1.00  0.510          C  
ATOM    149  O   ILE A  10      -5.691  -1.051   5.734  1.00  0.480          O  
ATOM    150  CB  ILE A  10      -7.656  -3.218   4.148  1.00  0.890          C  
ATOM    151  CG1 ILE A  10      -7.489  -4.362   3.108  1.00  0.890          C  
ATOM    152  CG2 ILE A  10      -7.779  -1.828   3.455  1.00  0.890          C  
ATOM    153  CD1 ILE A  10      -8.744  -4.681   2.314  1.00  0.890          C  
ATOM    154  H   ILE A  10      -7.212  -5.098   5.856  1.00  0.640          H  
ATOM    155  HA  ILE A  10      -5.533  -3.224   4.511  1.00  0.820          H  
ATOM    156  HB  ILE A  10      -8.565  -3.425   4.716  1.00  1.070          H  
ATOM    157 1HG1 ILE A  10      -6.702  -4.086   2.410  1.00  1.070          H  
ATOM    158 2HG1 ILE A  10      -7.180  -5.266   3.627  1.00  1.070          H  
ATOM    159 1HG2 ILE A  10      -8.632  -1.817   2.789  1.00  1.070          H  
ATOM    160 2HG2 ILE A  10      -7.914  -1.041   4.196  1.00  1.070          H  
ATOM    161 3HG2 ILE A  10      -6.872  -1.626   2.882  1.00  1.070          H  
ATOM    162 1HD1 ILE A  10      -8.530  -5.491   1.620  1.00  1.070          H  
ATOM    163 2HD1 ILE A  10      -9.534  -4.989   2.999  1.00  1.070          H  
ATOM    164 3HD1 ILE A  10      -9.071  -3.814   1.754  1.00  1.070          H  
ATOM    165  N   PHE A  11      -7.325  -1.970   7.000  1.00  0.570          N  
ATOM    166  CA  PHE A  11      -7.416  -0.848   7.923  1.00  0.760          C  
ATOM    167  C   PHE A  11      -6.064  -0.562   8.560  1.00  0.690          C  
ATOM    168  O   PHE A  11      -5.620   0.586   8.581  1.00  0.800          O  
ATOM    169  CB  PHE A  11      -8.420  -1.136   9.034  1.00  0.990          C  
ATOM    170  CG  PHE A  11      -8.542  -0.026  10.019  1.00  0.990          C  
ATOM    171  CD1 PHE A  11      -9.410   1.023   9.779  1.00  0.990          C  
ATOM    172  CD2 PHE A  11      -7.772  -0.006  11.178  1.00  0.990          C  
ATOM    173  CE1 PHE A  11      -9.519   2.062  10.674  1.00  0.990          C  
ATOM    174  CE2 PHE A  11      -7.875   1.034  12.065  1.00  0.990          C  
ATOM    175  CZ  PHE A  11      -8.749   2.068  11.815  1.00  0.990          C  
ATOM    176  H   PHE A  11      -7.962  -2.761   7.128  1.00  0.680          H  
ATOM    177  HA  PHE A  11      -7.737   0.033   7.370  1.00  0.910          H  
ATOM    178 1HB  PHE A  11      -9.398  -1.332   8.599  1.00  1.190          H  
ATOM    179 2HB  PHE A  11      -8.121  -2.032   9.567  1.00  1.190          H  
ATOM    180  HD1 PHE A  11     -10.013   1.019   8.870  1.00  1.190          H  
ATOM    181  HD2 PHE A  11      -7.077  -0.821  11.379  1.00  1.190          H  
ATOM    182  HE1 PHE A  11     -10.208   2.884  10.474  1.00  1.190          H  
ATOM    183  HE2 PHE A  11      -7.263   1.044  12.965  1.00  1.190          H  
ATOM    184  HZ  PHE A  11      -8.827   2.894  12.520  1.00  1.190          H  
ATOM    185  N   ILE A  12      -5.406  -1.601   9.078  1.00  0.630          N  
ATOM    186  CA  ILE A  12      -4.119  -1.450   9.739  1.00  0.820          C  
ATOM    187  C   ILE A  12      -3.053  -0.919   8.794  1.00  0.710          C  
ATOM    188  O   ILE A  12      -2.289  -0.024   9.174  1.00  0.850          O  
ATOM    189  CB  ILE A  12      -3.666  -2.786  10.347  1.00  1.070          C  
ATOM    190  CG1 ILE A  12      -4.622  -3.143  11.521  1.00  1.070          C  
ATOM    191  CG2 ILE A  12      -2.181  -2.688  10.815  1.00  1.070          C  
ATOM    192  CD1 ILE A  12      -4.520  -4.571  12.011  1.00  1.070          C  
ATOM    193  H   ILE A  12      -5.837  -2.532   9.038  1.00  0.760          H  
ATOM    194  HA  ILE A  12      -4.240  -0.734  10.549  1.00  0.980          H  
ATOM    195  HB  ILE A  12      -3.764  -3.576   9.596  1.00  1.290          H  
ATOM    196 1HG1 ILE A  12      -4.410  -2.477  12.354  1.00  1.290          H  
ATOM    197 2HG1 ILE A  12      -5.643  -2.969  11.204  1.00  1.290          H  
ATOM    198 1HG2 ILE A  12      -1.865  -3.632  11.241  1.00  1.290          H  
ATOM    199 2HG2 ILE A  12      -1.526  -2.456   9.976  1.00  1.290          H  
ATOM    200 3HG2 ILE A  12      -2.090  -1.902  11.567  1.00  1.290          H  
ATOM    201 1HD1 ILE A  12      -5.229  -4.723  12.823  1.00  1.290          H  
ATOM    202 2HD1 ILE A  12      -4.762  -5.251  11.189  1.00  1.290          H  
ATOM    203 3HD1 ILE A  12      -3.519  -4.779  12.370  1.00  1.290          H  
ATOM    204  N   LEU A  13      -2.963  -1.478   7.586  1.00  0.550          N  
ATOM    205  CA  LEU A  13      -1.976  -1.009   6.629  1.00  0.610          C  
ATOM    206  C   LEU A  13      -2.251   0.444   6.255  1.00  0.390          C  
ATOM    207  O   LEU A  13      -1.320   1.253   6.129  1.00  0.430          O  
ATOM    208  CB  LEU A  13      -2.017  -1.884   5.373  1.00  0.830          C  
ATOM    209  CG  LEU A  13      -1.543  -3.357   5.530  1.00  0.830          C  
ATOM    210  CD1 LEU A  13      -1.865  -4.101   4.246  1.00  0.830          C  
ATOM    211  CD2 LEU A  13      -0.049  -3.420   5.831  1.00  0.830          C  
ATOM    212  H   LEU A  13      -3.597  -2.245   7.332  1.00  0.660          H  
ATOM    213  HA  LEU A  13      -0.996  -1.052   7.092  1.00  0.730          H  
ATOM    214 1HB  LEU A  13      -3.054  -1.915   5.027  1.00  1.000          H  
ATOM    215 2HB  LEU A  13      -1.414  -1.412   4.601  1.00  1.000          H  
ATOM    216  HG  LEU A  13      -2.088  -3.830   6.342  1.00  1.000          H  
ATOM    217 1HD1 LEU A  13      -1.559  -5.142   4.343  1.00  1.000          H  
ATOM    218 2HD1 LEU A  13      -2.939  -4.055   4.063  1.00  1.000          H  
ATOM    219 3HD1 LEU A  13      -1.335  -3.644   3.413  1.00  1.000          H  
ATOM    220 1HD2 LEU A  13       0.249  -4.464   5.929  1.00  1.000          H  
ATOM    221 2HD2 LEU A  13       0.508  -2.957   5.018  1.00  1.000          H  
ATOM    222 3HD2 LEU A  13       0.172  -2.905   6.759  1.00  1.000          H  
ATOM    223  N   THR A  14      -3.539   0.782   6.113  1.00  0.270          N  
ATOM    224  CA  THR A  14      -3.949   2.130   5.784  1.00  0.420          C  
ATOM    225  C   THR A  14      -3.522   3.058   6.901  1.00  0.480          C  
ATOM    226  O   THR A  14      -2.970   4.125   6.633  1.00  0.490          O  
ATOM    227  CB  THR A  14      -5.481   2.232   5.588  1.00  0.530          C  
ATOM    228  OG1 THR A  14      -5.883   1.376   4.502  1.00  0.530          O  
ATOM    229  CG2 THR A  14      -5.871   3.683   5.265  1.00  0.530          C  
ATOM    230  H   THR A  14      -4.261   0.065   6.193  1.00  0.320          H  
ATOM    231  HA  THR A  14      -3.453   2.438   4.865  1.00  0.500          H  
ATOM    232  HB  THR A  14      -5.989   1.919   6.492  1.00  0.630          H  
ATOM    233  HG1 THR A  14      -5.755   0.441   4.784  1.00  0.630          H  
ATOM    234 1HG2 THR A  14      -6.948   3.743   5.125  1.00  0.630          H  
ATOM    235 2HG2 THR A  14      -5.584   4.351   6.080  1.00  0.630          H  
ATOM    236 3HG2 THR A  14      -5.368   3.998   4.354  1.00  0.630          H  
ATOM    237  N   ALA A  15      -3.775   2.661   8.154  1.00  0.660          N  
ATOM    238  CA  ALA A  15      -3.422   3.471   9.302  1.00  0.930          C  
ATOM    239  C   ALA A  15      -1.932   3.715   9.362  1.00  0.890          C  
ATOM    240  O   ALA A  15      -1.492   4.832   9.646  1.00  0.990          O  
ATOM    241  CB  ALA A  15      -3.886   2.785  10.574  1.00  1.190          C  
ATOM    242  H   ALA A  15      -4.272   1.782   8.306  1.00  0.790          H  
ATOM    243  HA  ALA A  15      -3.922   4.432   9.211  1.00  1.120          H  
ATOM    244 1HB  ALA A  15      -3.647   3.408  11.433  1.00  1.430          H  
ATOM    245 2HB  ALA A  15      -4.964   2.624  10.530  1.00  1.430          H  
ATOM    246 3HB  ALA A  15      -3.386   1.824  10.667  1.00  1.430          H  
ATOM    247  N   ALA A  16      -1.128   2.693   9.062  1.00  0.870          N  
ATOM    248  CA  ALA A  16       0.309   2.887   9.090  1.00  1.020          C  
ATOM    249  C   ALA A  16       0.726   3.959   8.085  1.00  0.810          C  
ATOM    250  O   ALA A  16       1.502   4.863   8.415  1.00  0.920          O  
ATOM    251  CB  ALA A  16       1.008   1.576   8.789  1.00  1.370          C  
ATOM    252  H   ALA A  16      -1.526   1.763   8.883  1.00  1.040          H  
ATOM    253  HA  ALA A  16       0.587   3.228  10.087  1.00  1.220          H  
ATOM    254 1HB  ALA A  16       2.085   1.719   8.832  1.00  1.640          H  
ATOM    255 2HB  ALA A  16       0.706   0.830   9.526  1.00  1.640          H  
ATOM    256 3HB  ALA A  16       0.723   1.235   7.794  1.00  1.640          H  
ATOM    257  N   LEU A  17       0.147   3.910   6.882  1.00  0.570          N  
ATOM    258  CA  LEU A  17       0.469   4.899   5.869  1.00  0.520          C  
ATOM    259  C   LEU A  17      -0.039   6.286   6.237  1.00  0.350          C  
ATOM    260  O   LEU A  17       0.688   7.270   6.069  1.00  0.390          O  
ATOM    261  CB  LEU A  17      -0.104   4.491   4.506  1.00  0.750          C  
ATOM    262  CG  LEU A  17       0.153   5.483   3.318  1.00  0.750          C  
ATOM    263  CD1 LEU A  17       1.666   5.685   3.078  1.00  0.750          C  
ATOM    264  CD2 LEU A  17      -0.519   4.940   2.068  1.00  0.750          C  
ATOM    265  H   LEU A  17      -0.473   3.122   6.654  1.00  0.680          H  
ATOM    266  HA  LEU A  17       1.551   4.940   5.795  1.00  0.620          H  
ATOM    267 1HB  LEU A  17       0.313   3.521   4.239  1.00  0.900          H  
ATOM    268 2HB  LEU A  17      -1.185   4.371   4.618  1.00  0.900          H  
ATOM    269  HG  LEU A  17      -0.280   6.442   3.562  1.00  0.900          H  
ATOM    270 1HD1 LEU A  17       1.807   6.382   2.251  1.00  0.900          H  
ATOM    271 2HD1 LEU A  17       2.144   6.099   3.964  1.00  0.900          H  
ATOM    272 3HD1 LEU A  17       2.129   4.733   2.830  1.00  0.900          H  
ATOM    273 1HD2 LEU A  17      -0.366   5.635   1.241  1.00  0.900          H  
ATOM    274 2HD2 LEU A  17      -0.091   3.970   1.812  1.00  0.900          H  
ATOM    275 3HD2 LEU A  17      -1.588   4.827   2.256  1.00  0.900          H  
ATOM    276  N   SER A  18      -1.280   6.374   6.724  1.00  0.400          N  
ATOM    277  CA  SER A  18      -1.886   7.646   7.076  1.00  0.590          C  
ATOM    278  C   SER A  18      -1.080   8.345   8.168  1.00  0.640          C  
ATOM    279  O   SER A  18      -0.857   9.561   8.094  1.00  0.670          O  
ATOM    280  CB  SER A  18      -3.324   7.431   7.513  1.00  0.750          C  
ATOM    281  OG  SER A  18      -4.135   6.977   6.440  1.00  0.750          O  
ATOM    282  H   SER A  18      -1.848   5.531   6.824  1.00  0.480          H  
ATOM    283  HA  SER A  18      -1.890   8.280   6.190  1.00  0.710          H  
ATOM    284 1HB  SER A  18      -3.343   6.703   8.320  1.00  0.900          H  
ATOM    285 2HB  SER A  18      -3.714   8.340   7.904  1.00  0.900          H  
ATOM    286  HG  SER A  18      -5.080   6.999   6.763  1.00  0.900          H  
ATOM    287  N   TYR A  19      -0.598   7.570   9.158  1.00  0.750          N  
ATOM    288  CA  TYR A  19       0.233   8.096  10.233  1.00  0.950          C  
ATOM    289  C   TYR A  19       1.443   8.787   9.643  1.00  0.750          C  
ATOM    290  O   TYR A  19       1.748   9.946   9.962  1.00  0.760          O  
ATOM    291  CB  TYR A  19       0.740   6.958  11.136  1.00  1.250          C  
ATOM    292  CG  TYR A  19       1.714   7.411  12.223  1.00  1.250          C  
ATOM    293  CD1 TYR A  19       1.235   7.788  13.435  1.00  1.250          C  
ATOM    294  CD2 TYR A  19       3.087   7.470  11.981  1.00  1.250          C  
ATOM    295  CE1 TYR A  19       2.074   8.223  14.425  1.00  1.250          C  
ATOM    296  CE2 TYR A  19       3.938   7.914  12.962  1.00  1.250          C  
ATOM    297  CZ  TYR A  19       3.434   8.290  14.186  1.00  1.250          C  
ATOM    298  OH  TYR A  19       4.284   8.731  15.179  1.00  1.250          O  
ATOM    299  H   TYR A  19      -0.857   6.579   9.188  1.00  0.900          H  
ATOM    300  HA  TYR A  19      -0.347   8.811  10.814  1.00  1.140          H  
ATOM    301 1HB  TYR A  19      -0.117   6.479  11.619  1.00  1.500          H  
ATOM    302 2HB  TYR A  19       1.231   6.203  10.535  1.00  1.500          H  
ATOM    303  HD1 TYR A  19       0.191   7.727  13.611  1.00  1.500          H  
ATOM    304  HD2 TYR A  19       3.488   7.174  11.018  1.00  1.500          H  
ATOM    305  HE1 TYR A  19       1.664   8.518  15.397  1.00  1.500          H  
ATOM    306  HE2 TYR A  19       5.008   7.964  12.774  1.00  1.500          H  
ATOM    307  HH  TYR A  19       3.771   8.922  15.976  1.00  1.500          H  
ATOM    308  N   VAL A  20       2.145   8.055   8.772  1.00  0.650          N  
ATOM    309  CA  VAL A  20       3.364   8.543   8.163  1.00  0.720          C  
ATOM    310  C   VAL A  20       3.149   9.752   7.280  1.00  0.450          C  
ATOM    311  O   VAL A  20       3.933  10.704   7.350  1.00  0.430          O  
ATOM    312  CB  VAL A  20       4.028   7.417   7.345  1.00  0.980          C  
ATOM    313  CG1 VAL A  20       5.191   7.957   6.526  1.00  0.980          C  
ATOM    314  CG2 VAL A  20       4.524   6.347   8.302  1.00  0.980          C  
ATOM    315  H   VAL A  20       1.829   7.099   8.565  1.00  0.780          H  
ATOM    316  HA  VAL A  20       4.045   8.824   8.964  1.00  0.860          H  
ATOM    317  HB  VAL A  20       3.293   6.988   6.658  1.00  1.180          H  
ATOM    318 1HG1 VAL A  20       5.646   7.142   5.967  1.00  1.180          H  
ATOM    319 2HG1 VAL A  20       4.854   8.717   5.825  1.00  1.180          H  
ATOM    320 3HG1 VAL A  20       5.920   8.385   7.205  1.00  1.180          H  
ATOM    321 1HG2 VAL A  20       4.982   5.538   7.736  1.00  1.180          H  
ATOM    322 2HG2 VAL A  20       5.255   6.778   8.981  1.00  1.180          H  
ATOM    323 3HG2 VAL A  20       3.690   5.952   8.876  1.00  1.180          H  
ATOM    324  N   LEU A  21       2.135   9.720   6.418  1.00  0.430          N  
ATOM    325  CA  LEU A  21       1.921  10.845   5.535  1.00  0.640          C  
ATOM    326  C   LEU A  21       1.569  12.105   6.301  1.00  0.640          C  
ATOM    327  O   LEU A  21       2.109  13.171   6.006  1.00  0.780          O  
ATOM    328  CB  LEU A  21       0.787  10.539   4.553  1.00  0.810          C  
ATOM    329  CG  LEU A  21       1.046   9.452   3.482  1.00  0.810          C  
ATOM    330  CD1 LEU A  21      -0.263   9.167   2.768  1.00  0.810          C  
ATOM    331  CD2 LEU A  21       2.111   9.903   2.488  1.00  0.810          C  
ATOM    332  H   LEU A  21       1.526   8.897   6.377  1.00  0.520          H  
ATOM    333  HA  LEU A  21       2.843  11.035   4.996  1.00  0.770          H  
ATOM    334 1HB  LEU A  21      -0.075  10.211   5.140  1.00  0.970          H  
ATOM    335 2HB  LEU A  21       0.514  11.458   4.042  1.00  0.970          H  
ATOM    336  HG  LEU A  21       1.377   8.541   3.968  1.00  0.970          H  
ATOM    337 1HD1 LEU A  21      -0.108   8.392   2.021  1.00  0.970          H  
ATOM    338 2HD1 LEU A  21      -1.006   8.831   3.494  1.00  0.970          H  
ATOM    339 3HD1 LEU A  21      -0.618  10.072   2.280  1.00  0.970          H  
ATOM    340 1HD2 LEU A  21       2.261   9.115   1.750  1.00  0.970          H  
ATOM    341 2HD2 LEU A  21       1.785  10.812   1.988  1.00  0.970          H  
ATOM    342 3HD2 LEU A  21       3.050  10.088   2.998  1.00  0.970          H  
ATOM    343  N   CYS A  22       0.716  11.998   7.322  1.00  0.630          N  
ATOM    344  CA  CYS A  22       0.324  13.180   8.069  1.00  0.880          C  
ATOM    345  C   CYS A  22       1.530  13.768   8.803  1.00  0.770          C  
ATOM    346  O   CYS A  22       1.731  14.992   8.845  1.00  0.970          O  
ATOM    347  CB  CYS A  22      -0.791  12.854   9.052  1.00  1.130          C  
ATOM    348  SG  CYS A  22      -1.501  14.317   9.817  1.00  1.130          S  
ATOM    349  H   CYS A  22       0.286  11.097   7.558  1.00  0.760          H  
ATOM    350  HA  CYS A  22      -0.060  13.920   7.375  1.00  1.060          H  
ATOM    351 1HB  CYS A  22      -1.589  12.317   8.534  1.00  1.360          H  
ATOM    352 2HB  CYS A  22      -0.408  12.196   9.836  1.00  1.360          H  
ATOM    353  HG  CYS A  22      -2.053  14.767   8.653  1.00  1.360          H  
ATOM    354  N   LYS A  23       2.349  12.902   9.409  1.00  0.570          N  
ATOM    355  CA  LYS A  23       3.527  13.359  10.127  1.00  0.620          C  
ATOM    356  C   LYS A  23       4.589  13.994   9.208  1.00  0.510          C  
ATOM    357  O   LYS A  23       5.162  15.042   9.539  1.00  0.630          O  
ATOM    358  CB  LYS A  23       4.135  12.198  10.923  1.00  0.850          C  
ATOM    359  CG  LYS A  23       5.356  12.569  11.775  1.00  0.850          C  
ATOM    360  CD  LYS A  23       5.832  11.381  12.620  1.00  0.850          C  
ATOM    361  CE  LYS A  23       7.079  11.745  13.428  1.00  0.850          C  
ATOM    362  NZ  LYS A  23       7.559  10.611  14.270  1.00  0.850          N  
ATOM    363  H   LYS A  23       2.144  11.896   9.397  1.00  0.680          H  
ATOM    364  HA  LYS A  23       3.206  14.123  10.835  1.00  0.740          H  
ATOM    365 1HB  LYS A  23       3.371  11.772  11.579  1.00  1.020          H  
ATOM    366 2HB  LYS A  23       4.432  11.409  10.226  1.00  1.020          H  
ATOM    367 1HG  LYS A  23       6.171  12.887  11.122  1.00  1.020          H  
ATOM    368 2HG  LYS A  23       5.098  13.401  12.431  1.00  1.020          H  
ATOM    369 1HD  LYS A  23       5.037  11.076  13.305  1.00  1.020          H  
ATOM    370 2HD  LYS A  23       6.061  10.542  11.964  1.00  1.020          H  
ATOM    371 1HE  LYS A  23       7.872  12.029  12.738  1.00  1.020          H  
ATOM    372 2HE  LYS A  23       6.852  12.592  14.074  1.00  1.020          H  
ATOM    373 1HZ  LYS A  23       8.383  10.897  14.779  1.00  1.020          H  
ATOM    374 2HZ  LYS A  23       6.836  10.344  14.929  1.00  1.020          H  
ATOM    375 3HZ  LYS A  23       7.785   9.821  13.682  1.00  1.020          H  
ATOM    376  N   ARG A  24       4.877  13.359   8.059  1.00  0.330          N  
ATOM    377  CA  ARG A  24       5.912  13.853   7.147  1.00  0.290          C  
ATOM    378  C   ARG A  24       5.504  15.063   6.310  1.00  0.280          C  
ATOM    379  O   ARG A  24       6.327  15.936   6.040  1.00  0.410          O  
ATOM    380  CB  ARG A  24       6.378  12.753   6.208  1.00  0.420          C  
ATOM    381  CG  ARG A  24       7.186  11.653   6.872  1.00  0.420          C  
ATOM    382  CD  ARG A  24       7.621  10.626   5.899  1.00  0.420          C  
ATOM    383  NE  ARG A  24       8.375   9.560   6.553  1.00  0.420          N  
ATOM    384  CZ  ARG A  24       8.798   8.420   5.962  1.00  0.420          C  
ATOM    385  NH1 ARG A  24       8.544   8.191   4.690  1.00  0.420          N  
ATOM    386  NH2 ARG A  24       9.472   7.528   6.671  1.00  0.420          N  
ATOM    387  H   ARG A  24       4.392  12.488   7.824  1.00  0.400          H  
ATOM    388  HA  ARG A  24       6.766  14.145   7.757  1.00  0.350          H  
ATOM    389 1HB  ARG A  24       5.505  12.286   5.746  1.00  0.510          H  
ATOM    390 2HB  ARG A  24       6.980  13.185   5.412  1.00  0.510          H  
ATOM    391 1HG  ARG A  24       8.065  12.082   7.344  1.00  0.510          H  
ATOM    392 2HG  ARG A  24       6.567  11.165   7.629  1.00  0.510          H  
ATOM    393 1HD  ARG A  24       6.748  10.195   5.419  1.00  0.510          H  
ATOM    394 2HD  ARG A  24       8.260  11.091   5.150  1.00  0.510          H  
ATOM    395  HE  ARG A  24       8.596   9.686   7.533  1.00  0.510          H  
ATOM    396 1HH1 ARG A  24       8.033   8.867   4.143  1.00  0.510          H  
ATOM    397 2HH1 ARG A  24       8.863   7.337   4.255  1.00  0.510          H  
ATOM    398 1HH2 ARG A  24       9.667   7.701   7.647  1.00  0.510          H  
ATOM    399 2HH2 ARG A  24       9.791   6.673   6.239  1.00  0.510          H  
ATOM    400  N   ARG A  25       4.232  15.143   5.912  1.00  0.240          N  
ATOM    401  CA  ARG A  25       3.760  16.236   5.068  1.00  0.410          C  
ATOM    402  C   ARG A  25       3.289  17.422   5.906  1.00  0.620          C  
ATOM    403  O   ARG A  25       2.797  18.421   5.379  1.00  0.860          O  
ATOM    404  CB  ARG A  25       2.656  15.744   4.156  1.00  0.510          C  
ATOM    405  CG  ARG A  25       3.118  14.713   3.124  1.00  0.510          C  
ATOM    406  CD  ARG A  25       1.992  14.130   2.323  1.00  0.510          C  
ATOM    407  NE  ARG A  25       1.286  15.121   1.491  1.00  0.510          N  
ATOM    408  CZ  ARG A  25       1.673  15.552   0.273  1.00  0.510          C  
ATOM    409  NH1 ARG A  25       2.792  15.119  -0.285  1.00  0.510          N  
ATOM    410  NH2 ARG A  25       0.906  16.420  -0.360  1.00  0.510          N  
ATOM    411  H   ARG A  25       3.567  14.399   6.140  1.00  0.290          H  
ATOM    412  HA  ARG A  25       4.589  16.568   4.442  1.00  0.490          H  
ATOM    413 1HB  ARG A  25       1.896  15.286   4.761  1.00  0.610          H  
ATOM    414 2HB  ARG A  25       2.205  16.584   3.629  1.00  0.610          H  
ATOM    415 1HG  ARG A  25       3.828  15.181   2.448  1.00  0.610          H  
ATOM    416 2HG  ARG A  25       3.608  13.890   3.650  1.00  0.610          H  
ATOM    417 1HD  ARG A  25       2.373  13.344   1.677  1.00  0.610          H  
ATOM    418 2HD  ARG A  25       1.273  13.694   3.014  1.00  0.610          H  
ATOM    419  HE  ARG A  25       0.386  15.489   1.837  1.00  0.610          H  
ATOM    420 1HH1 ARG A  25       3.377  14.455   0.197  1.00  0.610          H  
ATOM    421 2HH1 ARG A  25       3.065  15.453  -1.199  1.00  0.610          H  
ATOM    422 1HH2 ARG A  25       0.042  16.737   0.084  1.00  0.610          H  
ATOM    423 2HH2 ARG A  25       1.164  16.762  -1.272  1.00  0.610          H  
ATOM    424  N   ARG A  26       3.464  17.290   7.216  1.00  0.690          N  
ATOM    425  CA  ARG A  26       3.149  18.283   8.232  1.00  0.820          C  
ATOM    426  C   ARG A  26       1.694  18.716   8.272  1.00  1.450          C  
ATOM    427  O   ARG A  26       1.391  19.909   8.200  1.00  2.050          O  
ATOM    428  CB  ARG A  26       4.043  19.508   8.061  1.00  1.100          C  
ATOM    429  CG  ARG A  26       5.545  19.200   7.858  1.00  1.100          C  
ATOM    430  CD  ARG A  26       6.121  18.373   8.965  1.00  1.100          C  
ATOM    431  NE  ARG A  26       6.071  19.062  10.257  1.00  1.100          N  
ATOM    432  CZ  ARG A  26       5.865  18.485  11.478  1.00  1.100          C  
ATOM    433  NH1 ARG A  26       5.641  17.177  11.623  1.00  1.100          N  
ATOM    434  NH2 ARG A  26       5.884  19.260  12.557  1.00  1.100          N  
ATOM    435  H   ARG A  26       3.858  16.411   7.529  1.00  0.830          H  
ATOM    436  HA  ARG A  26       3.370  17.836   9.201  1.00  0.980          H  
ATOM    437 1HB  ARG A  26       3.709  20.085   7.200  1.00  1.320          H  
ATOM    438 2HB  ARG A  26       3.950  20.147   8.936  1.00  1.320          H  
ATOM    439 1HG  ARG A  26       5.692  18.657   6.924  1.00  1.320          H  
ATOM    440 2HG  ARG A  26       6.097  20.136   7.816  1.00  1.320          H  
ATOM    441 1HD  ARG A  26       5.600  17.438   9.039  1.00  1.320          H  
ATOM    442 2HD  ARG A  26       7.164  18.169   8.732  1.00  1.320          H  
ATOM    443  HE  ARG A  26       6.235  20.061  10.244  1.00  1.320          H  
ATOM    444 1HH1 ARG A  26       5.594  16.530  10.812  1.00  1.320          H  
ATOM    445 2HH1 ARG A  26       5.496  16.797  12.545  1.00  1.320          H  
ATOM    446 1HH2 ARG A  26       6.051  20.252  12.465  1.00  1.320          H  
ATOM    447 2HH2 ARG A  26       5.734  18.860  13.473  1.00  1.320          H  
ATOM    448  N   GLY A  27       0.785  17.746   8.405  1.00  2.290          N  
ATOM    449  CA  GLY A  27      -0.631  18.061   8.486  1.00  3.340          C  
ATOM    450  C   GLY A  27      -1.498  17.487   7.374  1.00  4.310          C  
ATOM    451  O   GLY A  27      -2.698  17.758   7.336  1.00  5.310          O  
ATOM    452  H   GLY A  27       1.099  16.772   8.479  1.00  2.750          H  
ATOM    453 1HA  GLY A  27      -1.008  17.699   9.443  1.00  4.010          H  
ATOM    454 2HA  GLY A  27      -0.754  19.141   8.500  1.00  4.010          H  
ATOM    455  N   GLN A  28      -0.930  16.698   6.464  1.00  4.050          N  
ATOM    456  CA  GLN A  28      -1.768  16.113   5.426  1.00  4.880          C  
ATOM    457  C   GLN A  28      -2.911  15.395   6.091  1.00  5.410          C  
ATOM    458  O   GLN A  28      -2.677  14.565   6.962  1.00  5.190          O  
ATOM    459  CB  GLN A  28      -0.987  15.111   4.568  1.00  6.500          C  
ATOM    460  CG  GLN A  28      -1.818  14.334   3.513  1.00  6.500          C  
ATOM    461  CD  GLN A  28      -2.295  15.207   2.387  1.00  6.500          C  
ATOM    462  OE1 GLN A  28      -1.480  15.945   1.813  1.00  6.500          O  
ATOM    463  NE2 GLN A  28      -3.586  15.133   2.047  1.00  6.500          N  
ATOM    464  H   GLN A  28       0.058  16.497   6.489  1.00  4.860          H  
ATOM    465  HA  GLN A  28      -2.164  16.905   4.793  1.00  5.860          H  
ATOM    466 1HB  GLN A  28      -0.236  15.657   4.025  1.00  7.800          H  
ATOM    467 2HB  GLN A  28      -0.480  14.392   5.195  1.00  7.800          H  
ATOM    468 1HG  GLN A  28      -1.193  13.551   3.090  1.00  7.800          H  
ATOM    469 2HG  GLN A  28      -2.687  13.880   3.989  1.00  7.800          H  
ATOM    470 1HE2 GLN A  28      -3.938  15.690   1.287  1.00  7.800          H  
ATOM    471 2HE2 GLN A  28      -4.216  14.503   2.534  1.00  7.800          H  
ATOM    472  N   SER A  29      -4.137  15.700   5.678  1.00  6.240          N  
ATOM    473  CA  SER A  29      -5.302  15.051   6.246  1.00  6.910          C  
ATOM    474  C   SER A  29      -5.587  13.779   5.441  1.00  6.980          C  
ATOM    475  O   SER A  29      -5.961  13.882   4.261  1.00  7.240          O  
ATOM    476  CB  SER A  29      -6.491  15.985   6.225  1.00  9.410          C  
ATOM    477  OG  SER A  29      -7.629  15.322   6.678  1.00  9.410          O  
ATOM    478  H   SER A  29      -4.249  16.417   4.980  1.00  7.490          H  
ATOM    479  HA  SER A  29      -5.099  14.834   7.286  1.00  8.290          H  
ATOM    480 1HB  SER A  29      -6.285  16.840   6.867  1.00 11.290          H  
ATOM    481 2HB  SER A  29      -6.660  16.361   5.217  1.00 11.290          H  
ATOM    482  HG  SER A  29      -8.285  16.030   6.897  1.00 11.290          H  
ATOM    483  N   PRO A  30      -5.417  12.567   6.025  1.00  7.090          N  
ATOM    484  CA  PRO A  30      -5.584  11.276   5.380  1.00  7.540          C  
ATOM    485  C   PRO A  30      -6.888  11.125   4.625  1.00  7.440          C  
ATOM    486  O   PRO A  30      -6.911  10.454   3.594  1.00  7.770          O  
ATOM    487  CB  PRO A  30      -5.509  10.310   6.557  1.00 11.310          C  
ATOM    488  CG  PRO A  30      -4.614  10.995   7.532  1.00 11.310          C  
ATOM    489  CD  PRO A  30      -5.004  12.439   7.448  1.00 11.310          C  
ATOM    490  HA  PRO A  30      -4.735  11.113   4.698  1.00  9.050          H  
ATOM    491 1HB  PRO A  30      -6.510  10.119   6.970  1.00 13.570          H  
ATOM    492 2HB  PRO A  30      -5.129   9.345   6.217  1.00 13.570          H  
ATOM    493 1HG  PRO A  30      -4.725  10.565   8.526  1.00 13.570          H  
ATOM    494 2HG  PRO A  30      -3.558  10.834   7.253  1.00 13.570          H  
ATOM    495 1HD  PRO A  30      -5.838  12.664   8.114  1.00 13.570          H  
ATOM    496 2HD  PRO A  30      -4.121  12.987   7.694  1.00 13.570          H  
ATOM    497  N   GLN A  31      -7.966  11.776   5.088  1.00  7.190          N  
ATOM    498  CA  GLN A  31      -9.206  11.625   4.361  1.00  7.260          C  
ATOM    499  C   GLN A  31      -9.752  12.962   3.857  1.00  7.550          C  
ATOM    500  O   GLN A  31     -10.964  13.194   3.880  1.00  8.440          O  
ATOM    501  CB  GLN A  31     -10.242  10.949   5.272  1.00 10.140          C  
ATOM    502  CG  GLN A  31      -9.821   9.555   5.797  1.00 10.140          C  
ATOM    503  CD  GLN A  31      -9.697   8.527   4.699  1.00 10.140          C  
ATOM    504  OE1 GLN A  31     -10.468   8.584   3.730  1.00 10.140          O  
ATOM    505  NE2 GLN A  31      -8.754   7.587   4.817  1.00 10.140          N  
ATOM    506  H   GLN A  31      -7.955  12.312   5.945  1.00  8.630          H  
ATOM    507  HA  GLN A  31      -9.035  10.994   3.490  1.00  8.710          H  
ATOM    508 1HB  GLN A  31     -10.437  11.584   6.133  1.00 12.160          H  
ATOM    509 2HB  GLN A  31     -11.180  10.835   4.730  1.00 12.160          H  
ATOM    510 1HG  GLN A  31      -8.863   9.626   6.305  1.00 12.160          H  
ATOM    511 2HG  GLN A  31     -10.567   9.198   6.486  1.00 12.160          H  
ATOM    512 1HE2 GLN A  31      -8.649   6.896   4.109  1.00 12.160          H  
ATOM    513 2HE2 GLN A  31      -8.126   7.535   5.639  1.00 12.160          H  
ATOM    514  N   SER A  32      -8.854  13.787   3.304  1.00  6.970          N  
ATOM    515  CA  SER A  32      -9.170  15.041   2.613  1.00  7.390          C  
ATOM    516  C   SER A  32     -10.122  16.014   3.311  1.00  7.490          C  
ATOM    517  O   SER A  32     -11.010  16.572   2.663  1.00  7.500          O  
ATOM    518  CB  SER A  32      -9.706  14.740   1.222  1.00 10.180          C  
ATOM    519  OG  SER A  32      -8.735  14.103   0.420  1.00 10.180          O  
ATOM    520  H   SER A  32      -7.862  13.548   3.392  1.00  8.360          H  
ATOM    521  HA  SER A  32      -8.223  15.568   2.481  1.00  8.870          H  
ATOM    522 1HB  SER A  32     -10.585  14.101   1.306  1.00 12.210          H  
ATOM    523 2HB  SER A  32     -10.022  15.665   0.741  1.00 12.210          H  
ATOM    524  HG  SER A  32      -9.190  13.837  -0.381  1.00 12.210          H  
ATOM    525  N   SER A  33      -9.928  16.270   4.599  1.00  7.720          N  
ATOM    526  CA  SER A  33     -10.805  17.218   5.277  1.00  8.030          C  
ATOM    527  C   SER A  33     -10.166  17.918   6.475  1.00  7.290          C  
ATOM    528  O   SER A  33      -9.401  17.302   7.221  1.00  6.910          O  
ATOM    529  CB  SER A  33     -12.074  16.535   5.728  1.00 11.120          C  
ATOM    530  OG  SER A  33     -12.890  17.426   6.463  1.00 11.120          O  
ATOM    531  H   SER A  33      -9.192  15.780   5.095  1.00  9.260          H  
ATOM    532  HA  SER A  33     -11.086  17.938   4.523  1.00  9.640          H  
ATOM    533 1HB  SER A  33     -12.620  16.175   4.859  1.00 13.340          H  
ATOM    534 2HB  SER A  33     -11.835  15.675   6.328  1.00 13.340          H  
ATOM    535  HG  SER A  33     -13.770  16.979   6.527  1.00 13.340          H  
ATOM    536  N   PRO A  34     -10.413  19.239   6.658  1.00  7.100          N  
ATOM    537  CA  PRO A  34      -9.971  20.062   7.771  1.00  6.460          C  
ATOM    538  C   PRO A  34     -10.733  19.794   9.071  1.00  5.960          C  
ATOM    539  O   PRO A  34     -10.348  20.292  10.124  1.00  5.380          O  
ATOM    540  CB  PRO A  34     -10.228  21.487   7.263  1.00  9.690          C  
ATOM    541  CG  PRO A  34     -11.383  21.352   6.308  1.00  9.690          C  
ATOM    542  CD  PRO A  34     -11.186  20.014   5.633  1.00  9.690          C  
ATOM    543  HA  PRO A  34      -8.893  19.898   7.926  1.00  7.750          H  
ATOM    544 1HB  PRO A  34     -10.465  22.143   8.114  1.00 11.630          H  
ATOM    545 2HB  PRO A  34      -9.318  21.887   6.794  1.00 11.630          H  
ATOM    546 1HG  PRO A  34     -12.339  21.413   6.854  1.00 11.630          H  
ATOM    547 2HG  PRO A  34     -11.378  22.192   5.595  1.00 11.630          H  
ATOM    548 1HD  PRO A  34     -12.185  19.587   5.445  1.00 11.630          H  
ATOM    549 2HD  PRO A  34     -10.598  20.144   4.709  1.00 11.630          H  
ATOM    550  N   ASP A  35     -11.835  19.040   9.003  1.00  6.640          N  
ATOM    551  CA  ASP A  35     -12.644  18.824  10.196  1.00  6.230          C  
ATOM    552  C   ASP A  35     -12.992  17.352  10.327  1.00  6.490          C  
ATOM    553  O   ASP A  35     -14.153  16.954  10.274  1.00  6.840          O  
ATOM    554  CB  ASP A  35     -13.930  19.661  10.142  1.00  8.890          C  
ATOM    555  CG  ASP A  35     -14.696  19.684  11.479  1.00  8.890          C  
ATOM    556  OD1 ASP A  35     -14.053  19.537  12.496  1.00  8.890          O  
ATOM    557  OD2 ASP A  35     -15.895  19.884  11.472  1.00  8.890          O  
ATOM    558  H   ASP A  35     -12.133  18.611   8.128  1.00  7.970          H  
ATOM    559  HA  ASP A  35     -12.068  19.116  11.075  1.00  7.480          H  
ATOM    560 1HB  ASP A  35     -13.677  20.684   9.868  1.00 10.660          H  
ATOM    561 2HB  ASP A  35     -14.588  19.263   9.369  1.00 10.660          H  
ATOM    562  N   LEU A  36     -11.981  16.537  10.560  1.00  6.390          N  
ATOM    563  CA  LEU A  36     -12.129  15.094  10.515  1.00  6.760          C  
ATOM    564  C   LEU A  36     -13.151  14.442  11.453  1.00  6.360          C  
ATOM    565  O   LEU A  36     -13.802  13.478  11.035  1.00  6.760          O  
ATOM    566  CB  LEU A  36     -10.751  14.475  10.696  1.00  9.320          C  
ATOM    567  CG  LEU A  36      -9.792  14.655   9.509  1.00  9.320          C  
ATOM    568  CD1 LEU A  36      -8.468  14.167   9.937  1.00  9.320          C  
ATOM    569  CD2 LEU A  36     -10.276  13.855   8.252  1.00  9.320          C  
ATOM    570  H   LEU A  36     -11.055  16.934  10.685  1.00  7.670          H  
ATOM    571  HA  LEU A  36     -12.462  14.852   9.517  1.00  8.110          H  
ATOM    572 1HB  LEU A  36     -10.279  14.945  11.539  1.00 11.180          H  
ATOM    573 2HB  LEU A  36     -10.837  13.435  10.931  1.00 11.180          H  
ATOM    574  HG  LEU A  36      -9.712  15.714   9.253  1.00 11.180          H  
ATOM    575 1HD1 LEU A  36      -7.755  14.288   9.123  1.00 11.180          H  
ATOM    576 2HD1 LEU A  36      -8.131  14.732  10.804  1.00 11.180          H  
ATOM    577 3HD1 LEU A  36      -8.559  13.114  10.198  1.00 11.180          H  
ATOM    578 1HD2 LEU A  36      -9.569  13.986   7.449  1.00 11.180          H  
ATOM    579 2HD2 LEU A  36     -10.338  12.816   8.493  1.00 11.180          H  
ATOM    580 3HD2 LEU A  36     -11.234  14.188   7.912  1.00 11.180          H  
ATOM    581  N   PRO A  37     -13.403  14.912  12.684  1.00  5.660          N  
ATOM    582  CA  PRO A  37     -14.375  14.288  13.550  1.00  5.350          C  
ATOM    583  C   PRO A  37     -15.787  14.202  12.925  1.00  5.670          C  
ATOM    584  O   PRO A  37     -16.537  13.281  13.246  1.00  5.530          O  
ATOM    585  CB  PRO A  37     -14.361  15.211  14.780  1.00  8.020          C  
ATOM    586  CG  PRO A  37     -12.980  15.841  14.772  1.00  8.020          C  
ATOM    587  CD  PRO A  37     -12.670  16.044  13.312  1.00  8.020          C  
ATOM    588  HA  PRO A  37     -14.009  13.284  13.817  1.00  6.420          H  
ATOM    589 1HB  PRO A  37     -15.170  15.958  14.697  1.00  9.630          H  
ATOM    590 2HB  PRO A  37     -14.559  14.624  15.688  1.00  9.630          H  
ATOM    591 1HG  PRO A  37     -12.985  16.788  15.338  1.00  9.630          H  
ATOM    592 2HG  PRO A  37     -12.260  15.176  15.267  1.00  9.630          H  
ATOM    593 1HD  PRO A  37     -13.094  17.016  13.014  1.00  9.630          H  
ATOM    594 2HD  PRO A  37     -11.596  15.982  13.152  1.00  9.630          H  
ATOM    595  N   VAL A  38     -16.149  15.078  11.963  1.00  6.240          N  
ATOM    596  CA  VAL A  38     -17.510  15.002  11.417  1.00  6.800          C  
ATOM    597  C   VAL A  38     -17.619  13.896  10.372  1.00  7.160          C  
ATOM    598  O   VAL A  38     -18.706  13.588   9.885  1.00  7.420          O  
ATOM    599  CB  VAL A  38     -17.956  16.362  10.813  1.00  9.300          C  
ATOM    600  CG1 VAL A  38     -17.346  16.590   9.433  1.00  9.300          C  
ATOM    601  CG2 VAL A  38     -19.491  16.435  10.753  1.00  9.300          C  
ATOM    602  H   VAL A  38     -15.533  15.829  11.619  1.00  7.490          H  
ATOM    603  HA  VAL A  38     -18.191  14.767  12.235  1.00  8.160          H  
ATOM    604  HB  VAL A  38     -17.578  17.164  11.457  1.00 11.160          H  
ATOM    605 1HG1 VAL A  38     -17.651  17.565   9.062  1.00 11.160          H  
ATOM    606 2HG1 VAL A  38     -16.287  16.559   9.493  1.00 11.160          H  
ATOM    607 3HG1 VAL A  38     -17.685  15.827   8.736  1.00 11.160          H  
ATOM    608 1HG2 VAL A  38     -19.786  17.408  10.363  1.00 11.160          H  
ATOM    609 2HG2 VAL A  38     -19.889  15.661  10.106  1.00 11.160          H  
ATOM    610 3HG2 VAL A  38     -19.896  16.309  11.755  1.00 11.160          H  
ATOM    611  N   HIS A  39     -16.479  13.318  10.012  1.00  7.310          N  
ATOM    612  CA  HIS A  39     -16.403  12.262   9.030  1.00  7.900          C  
ATOM    613  C   HIS A  39     -16.107  10.955   9.753  1.00  7.400          C  
ATOM    614  O   HIS A  39     -15.844   9.933   9.116  1.00  7.590          O  
ATOM    615  CB  HIS A  39     -15.269  12.561   8.040  1.00 10.820          C  
ATOM    616  CG  HIS A  39     -15.447  13.845   7.280  1.00 10.820          C  
ATOM    617  ND1 HIS A  39     -16.352  13.996   6.254  1.00 10.820          N  
ATOM    618  CD2 HIS A  39     -14.833  15.039   7.425  1.00 10.820          C  
ATOM    619  CE1 HIS A  39     -16.278  15.237   5.795  1.00 10.820          C  
ATOM    620  NE2 HIS A  39     -15.357  15.892   6.495  1.00 10.820          N  
ATOM    621  H   HIS A  39     -15.609  13.611  10.454  1.00  8.770          H  
ATOM    622  HA  HIS A  39     -17.344  12.165   8.495  1.00  9.480          H  
ATOM    623 1HB  HIS A  39     -14.325  12.619   8.585  1.00 12.990          H  
ATOM    624 2HB  HIS A  39     -15.184  11.743   7.325  1.00 12.990          H  
ATOM    625  HD1 HIS A  39     -17.097  13.367   6.031  1.00 12.990          H  
ATOM    626  HD2 HIS A  39     -14.071  15.397   8.098  1.00 12.990          H  
ATOM    627  HE1 HIS A  39     -16.916  15.564   4.975  1.00 12.990          H  
ATOM    628  N   TYR A  40     -16.156  11.007  11.097  1.00  6.890          N  
ATOM    629  CA  TYR A  40     -15.838   9.898  11.983  1.00  6.540          C  
ATOM    630  C   TYR A  40     -14.378   9.462  11.856  1.00  5.600          C  
ATOM    631  O   TYR A  40     -14.061   8.280  12.012  1.00  5.800          O  
ATOM    632  CB  TYR A  40     -16.772   8.712  11.714  1.00  9.300          C  
ATOM    633  CG  TYR A  40     -18.236   9.086  11.803  1.00  9.300          C  
ATOM    634  CD1 TYR A  40     -18.963   9.307  10.641  1.00  9.300          C  
ATOM    635  CD2 TYR A  40     -18.849   9.216  13.036  1.00  9.300          C  
ATOM    636  CE1 TYR A  40     -20.287   9.659  10.711  1.00  9.300          C  
ATOM    637  CE2 TYR A  40     -20.181   9.566  13.108  1.00  9.300          C  
ATOM    638  CZ  TYR A  40     -20.898   9.789  11.951  1.00  9.300          C  
ATOM    639  OH  TYR A  40     -22.226  10.140  12.024  1.00  9.300          O  
ATOM    640  H   TYR A  40     -16.419  11.880  11.560  1.00  8.270          H  
ATOM    641  HA  TYR A  40     -15.990  10.236  13.009  1.00  7.850          H  
ATOM    642 1HB  TYR A  40     -16.579   8.281  10.738  1.00 11.160          H  
ATOM    643 2HB  TYR A  40     -16.582   7.933  12.449  1.00 11.160          H  
ATOM    644  HD1 TYR A  40     -18.478   9.206   9.669  1.00 11.160          H  
ATOM    645  HD2 TYR A  40     -18.282   9.043  13.950  1.00 11.160          H  
ATOM    646  HE1 TYR A  40     -20.852   9.835   9.797  1.00 11.160          H  
ATOM    647  HE2 TYR A  40     -20.668   9.668  14.077  1.00 11.160          H  
ATOM    648  HH  TYR A  40     -22.569  10.276  11.137  1.00 11.160          H  
ATOM    649  N   ILE A  41     -13.481  10.418  11.592  1.00  4.750          N  
ATOM    650  CA  ILE A  41     -12.065  10.133  11.479  1.00  3.860          C  
ATOM    651  C   ILE A  41     -11.329  10.834  12.638  1.00  3.150          C  
ATOM    652  O   ILE A  41     -11.677  11.966  12.957  1.00  2.290          O  
ATOM    653  CB  ILE A  41     -11.511  10.619  10.119  1.00  5.760          C  
ATOM    654  CG1 ILE A  41     -12.303  10.004   8.934  1.00  5.760          C  
ATOM    655  CG2 ILE A  41      -9.988  10.305   9.993  1.00  5.760          C  
ATOM    656  CD1 ILE A  41     -12.257   8.491   8.797  1.00  5.760          C  
ATOM    657  H   ILE A  41     -13.770  11.395  11.489  1.00  5.700          H  
ATOM    658  HA  ILE A  41     -11.932   9.070  11.513  1.00  4.630          H  
ATOM    659  HB  ILE A  41     -11.675  11.671  10.048  1.00  6.910          H  
ATOM    660 1HG1 ILE A  41     -13.335  10.288   9.040  1.00  6.910          H  
ATOM    661 2HG1 ILE A  41     -11.926  10.444   8.018  1.00  6.910          H  
ATOM    662 1HG2 ILE A  41      -9.609  10.668   9.043  1.00  6.910          H  
ATOM    663 2HG2 ILE A  41      -9.447  10.789  10.787  1.00  6.910          H  
ATOM    664 3HG2 ILE A  41      -9.804   9.237  10.052  1.00  6.910          H  
ATOM    665 1HD1 ILE A  41     -12.853   8.198   7.934  1.00  6.910          H  
ATOM    666 2HD1 ILE A  41     -11.233   8.146   8.649  1.00  6.910          H  
ATOM    667 3HD1 ILE A  41     -12.673   8.015   9.682  1.00  6.910          H  
ATOM    668  N   PRO A  42     -10.439  10.144  13.379  1.00  3.860          N  
ATOM    669  CA  PRO A  42      -9.595  10.682  14.439  1.00  3.910          C  
ATOM    670  C   PRO A  42      -8.681  11.762  13.886  1.00  3.450          C  
ATOM    671  O   PRO A  42      -8.404  11.776  12.697  1.00  3.690          O  
ATOM    672  CB  PRO A  42      -8.809   9.467  14.912  1.00  5.870          C  
ATOM    673  CG  PRO A  42      -9.661   8.282  14.532  1.00  5.870          C  
ATOM    674  CD  PRO A  42     -10.348   8.668  13.255  1.00  5.870          C  
ATOM    675  HA  PRO A  42     -10.231  11.086  15.238  1.00  4.690          H  
ATOM    676 1HB  PRO A  42      -7.830   9.477  14.446  1.00  7.040          H  
ATOM    677 2HB  PRO A  42      -8.640   9.531  15.995  1.00  7.040          H  
ATOM    678 1HG  PRO A  42      -9.043   7.387  14.403  1.00  7.040          H  
ATOM    679 2HG  PRO A  42     -10.376   8.057  15.339  1.00  7.040          H  
ATOM    680 1HD  PRO A  42      -9.756   8.369  12.377  1.00  7.040          H  
ATOM    681 2HD  PRO A  42     -11.340   8.190  13.297  1.00  7.040          H  
ATOM    682  N   VAL A  43      -8.231  12.677  14.732  1.00  2.920          N  
ATOM    683  CA  VAL A  43      -7.322  13.722  14.267  1.00  2.660          C  
ATOM    684  C   VAL A  43      -5.837  13.372  14.444  1.00  2.640          C  
ATOM    685  O   VAL A  43      -5.042  13.519  13.516  1.00  2.050          O  
ATOM    686  CB  VAL A  43      -7.652  15.054  14.955  1.00  3.830          C  
ATOM    687  CG1 VAL A  43      -6.638  16.131  14.555  1.00  3.830          C  
ATOM    688  CG2 VAL A  43      -9.060  15.466  14.531  1.00  3.830          C  
ATOM    689  H   VAL A  43      -8.506  12.635  15.701  1.00  3.500          H  
ATOM    690  HA  VAL A  43      -7.502  13.863  13.202  1.00  3.190          H  
ATOM    691  HB  VAL A  43      -7.605  14.933  16.037  1.00  4.590          H  
ATOM    692 1HG1 VAL A  43      -6.897  17.070  15.045  1.00  4.590          H  
ATOM    693 2HG1 VAL A  43      -5.632  15.844  14.857  1.00  4.590          H  
ATOM    694 3HG1 VAL A  43      -6.663  16.265  13.474  1.00  4.590          H  
ATOM    695 1HG2 VAL A  43      -9.332  16.409  15.007  1.00  4.590          H  
ATOM    696 2HG2 VAL A  43      -9.078  15.584  13.454  1.00  4.590          H  
ATOM    697 3HG2 VAL A  43      -9.771  14.697  14.823  1.00  4.590          H  
ATOM    698  N   ALA A  44      -5.417  12.985  15.642  1.00  3.840          N  
ATOM    699  CA  ALA A  44      -3.999  12.699  15.807  1.00  4.390          C  
ATOM    700  C   ALA A  44      -3.592  11.551  14.863  1.00  4.270          C  
ATOM    701  O   ALA A  44      -4.292  10.525  14.864  1.00  4.520          O  
ATOM    702  CB  ALA A  44      -3.688  12.310  17.241  1.00  5.930          C  
ATOM    703  H   ALA A  44      -6.067  12.882  16.406  1.00  4.610          H  
ATOM    704  HA  ALA A  44      -3.458  13.606  15.576  1.00  5.270          H  
ATOM    705 1HB  ALA A  44      -2.618  12.117  17.354  1.00  7.110          H  
ATOM    706 2HB  ALA A  44      -3.977  13.122  17.907  1.00  7.110          H  
ATOM    707 3HB  ALA A  44      -4.242  11.411  17.500  1.00  7.110          H  
ATOM    708  N   PRO A  45      -2.398  11.614  14.201  1.00  4.240          N  
ATOM    709  CA  PRO A  45      -1.843  10.617  13.281  1.00  4.150          C  
ATOM    710  C   PRO A  45      -1.923   9.208  13.833  1.00  5.250          C  
ATOM    711  O   PRO A  45      -2.142   8.259  13.090  1.00  5.700          O  
ATOM    712  CB  PRO A  45      -0.380  11.072  13.163  1.00  6.230          C  
ATOM    713  CG  PRO A  45      -0.434  12.557  13.335  1.00  6.230          C  
ATOM    714  CD  PRO A  45      -1.509  12.801  14.372  1.00  6.230          C  
ATOM    715  HA  PRO A  45      -2.343  10.690  12.307  1.00  4.980          H  
ATOM    716 1HB  PRO A  45       0.232  10.580  13.934  1.00  7.470          H  
ATOM    717 2HB  PRO A  45       0.038  10.776  12.186  1.00  7.470          H  
ATOM    718 1HG  PRO A  45       0.555  12.933  13.642  1.00  7.470          H  
ATOM    719 2HG  PRO A  45      -0.664  13.036  12.379  1.00  7.470          H  
ATOM    720 1HD  PRO A  45      -1.086  12.854  15.387  1.00  7.470          H  
ATOM    721 2HD  PRO A  45      -2.018  13.730  14.061  1.00  7.470          H  
ATOM    722  N   ASP A  46      -1.787   9.080  15.153  1.00  5.880          N  
ATOM    723  CA  ASP A  46      -1.855   7.811  15.860  1.00  7.090          C  
ATOM    724  C   ASP A  46      -3.016   6.930  15.393  1.00  7.690          C  
ATOM    725  O   ASP A  46      -2.862   5.717  15.225  1.00  8.550          O  
ATOM    726  CB  ASP A  46      -2.064   8.089  17.345  1.00  9.440          C  
ATOM    727  CG  ASP A  46      -0.878   8.743  18.020  1.00  9.440          C  
ATOM    728  OD1 ASP A  46       0.189   8.766  17.458  1.00  9.440          O  
ATOM    729  OD2 ASP A  46      -1.064   9.249  19.091  1.00  9.440          O  
ATOM    730  H   ASP A  46      -1.562   9.884  15.722  1.00  7.060          H  
ATOM    731  HA  ASP A  46      -0.920   7.272  15.707  1.00  8.510          H  
ATOM    732 1HB  ASP A  46      -2.933   8.738  17.470  1.00 11.330          H  
ATOM    733 2HB  ASP A  46      -2.288   7.152  17.855  1.00 11.330          H  
ATOM    734  N   SER A  47      -4.197   7.548  15.259  1.00  7.350          N  
ATOM    735  CA  SER A  47      -5.417   6.835  14.896  1.00  7.840          C  
ATOM    736  C   SER A  47      -6.055   7.362  13.608  1.00  7.360          C  
ATOM    737  O   SER A  47      -6.937   6.712  13.016  1.00  7.810          O  
ATOM    738  CB  SER A  47      -6.418   6.914  16.038  1.00 10.780          C  
ATOM    739  OG  SER A  47      -5.936   6.273  17.195  1.00 10.780          O  
ATOM    740  H   SER A  47      -4.238   8.558  15.386  1.00  8.820          H  
ATOM    741  HA  SER A  47      -5.162   5.788  14.739  1.00  9.410          H  
ATOM    742 1HB  SER A  47      -6.623   7.958  16.262  1.00 12.940          H  
ATOM    743 2HB  SER A  47      -7.348   6.452  15.732  1.00 12.940          H  
ATOM    744  HG  SER A  47      -6.634   6.348  17.847  1.00 12.940          H  
ATOM    745  N   ASN A  48      -5.588   8.515  13.126  1.00  6.480          N  
ATOM    746  CA  ASN A  48      -6.178   9.169  11.966  1.00  6.010          C  
ATOM    747  C   ASN A  48      -5.867   8.380  10.716  1.00  6.220          C  
ATOM    748  O   ASN A  48      -4.857   8.603  10.053  1.00  6.290          O  
ATOM    749  CB  ASN A  48      -5.607  10.564  11.870  1.00  8.600          C  
ATOM    750  CG  ASN A  48      -6.183  11.422  10.840  1.00  8.600          C  
ATOM    751  OD1 ASN A  48      -6.825  10.969   9.883  1.00  8.600          O  
ATOM    752  ND2 ASN A  48      -5.940  12.697  11.000  1.00  8.600          N  
ATOM    753  H   ASN A  48      -4.873   9.034  13.636  1.00  7.780          H  
ATOM    754  HA  ASN A  48      -7.261   9.214  12.081  1.00  7.210          H  
ATOM    755 1HB  ASN A  48      -5.753  11.047  12.819  1.00 10.320          H  
ATOM    756 2HB  ASN A  48      -4.544  10.500  11.702  1.00 10.320          H  
ATOM    757 1HD2 ASN A  48      -6.289  13.363  10.357  1.00 10.320          H  
ATOM    758 2HD2 ASN A  48      -5.432  13.019  11.813  1.00 10.320          H  
ATOM    759  N   THR A  49      -6.751   7.429  10.442  1.00  6.700          N  
ATOM    760  CA  THR A  49      -6.633   6.455   9.379  1.00  7.390          C  
ATOM    761  C   THR A  49      -7.407   6.852   8.127  1.00  7.660          C  
ATOM    762  O   THR A  49      -6.815   7.058   7.064  1.00  7.640          O  
ATOM    763  OXT THR A  49      -8.618   6.635   8.096  1.00 11.080          O  
ATOM    764  CB  THR A  49      -7.137   5.104   9.909  1.00  9.560          C  
ATOM    765  OG1 THR A  49      -6.324   4.739  11.036  1.00  9.560          O  
ATOM    766  CG2 THR A  49      -7.043   4.035   8.812  1.00  9.560          C  
ATOM    767  H   THR A  49      -7.521   7.339  11.098  1.00  8.040          H  
ATOM    768  HA  THR A  49      -5.583   6.360   9.119  1.00  8.870          H  
ATOM    769  HB  THR A  49      -8.169   5.192  10.243  1.00 11.470          H  
ATOM    770  HG1 THR A  49      -6.515   5.362  11.776  1.00 11.470          H  
ATOM    771 1HG2 THR A  49      -7.364   3.081   9.193  1.00 11.470          H  
ATOM    772 2HG2 THR A  49      -7.665   4.307   7.965  1.00 11.470          H  
ATOM    773 3HG2 THR A  49      -6.046   3.957   8.486  1.00 11.470          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 -236.903 23.5379 199.109 -16.7459 6.09695 9.14227 98.2361 -102.19 -0.28107 -2.10652 -86.6472 -1.82894 -34.4915 -3.12597 -9.73245 -3.14128 0 -0.76148 1.41753 21.8812 18.3607 -11.4339 7.94035 0.47445 4.93636 27.6637 -90.5932
VAL:NtermProteinFull_1 -4.11331 0.60087 2.25447 -0.32306 0.22568 0.07454 1.63712 -1.3811 -0 -0 -1.11235 1.41337 0 0 0 0 0 0.00975 0.00097 0.08415 0 0 0 1.9342 0 0.63647 1.94177
PRO_2 -3.02593 0.31828 2.01667 -0.06821 0 0.0424 1.1049 -1.08592 -0 -0 -0.86361 0.60799 0 0 0 0 0 -0.17034 0.00579 0.19345 0 -0.35616 0 -2.4119 0.05763 0.86636 -2.7686
VAL_3 -4.27449 0.38168 3.21957 -0.30128 0.20159 0.06641 1.73529 -1.84323 -0 -0 -0.63185 0.02069 0 0 0 0 0 -0.03669 4e-05 0.00872 0 -0.38877 0 1.9342 0.19831 0.27756 0.56776
LEU_4 -5.03396 0.28046 3.3757 -0.48949 0.2447 0.11827 1.90445 -2.02003 -0 -0 -0.85746 0.21661 0 0 0 0 0 -0.03469 0.03059 0.27617 0 -0.30817 0 0.18072 -0.05393 0.17422 -1.99584
CYS_5 -5.12421 0.38586 4.82464 -0.04714 0 0.01484 2.39583 -2.48226 -0 -0 -2.41234 -0.03287 0 0 0 0 0 0.03998 0.02066 0.32296 0 0.26579 0 3.6196 0.03614 0.25739 2.08488
LEU_6 -5.60818 0.36458 4.87078 -0.70836 0.27283 0.30771 2.66032 -2.62099 -0 -0 -2.38722 0.07015 0 0 0 0 0 -0.02099 0.02326 0.97043 0 -0.25983 0 0.18072 0.10891 0.30186 -1.47401
LEU_7 -5.5622 0.31723 4.838 -0.48199 0.2265 0.11318 2.47699 -2.6202 -0 -0 -2.13334 0.21464 0 0 0 0 0 0.11957 0.03496 0.33954 0 -0.27359 0 0.18072 -0.28452 0.34109 -2.15343
ALA_8 -4.41013 0.29803 4.48903 -0.02168 0 0 2.70744 -2.49327 -0 -0 -2.52985 -0.35584 0 0 0 0 0 0.03914 0 0 0 -0.25128 0 1.8394 -0.38149 0.2888 -0.78169
ILE_9 -6.10422 0.38945 5.11709 -0.49864 0.36176 0.10119 2.68344 -2.73885 -0 -0 -2.17213 0.0282 0 0 0 0 0 -0.05939 0.03104 0.54297 0 -0.43663 0 0.73287 -0.21325 0.24451 -1.9906
ILE_10 -6.06959 0.30252 5.20671 -0.49745 0.33728 0.10019 2.88072 -2.75011 -0 -0 -3.24547 0.02621 0 0 0 0 0 -0.02348 0.03204 0.53459 0 -0.40972 0 0.73287 0.02838 0.26341 -2.5509
PHE_11 -6.03105 0.35514 4.98144 -0.93568 0.10481 0.34822 2.9891 -2.75912 -0 -0 -2.68132 0.02138 0 0 0 0 0 -0.01517 0.01622 0 1.86252 -0.46683 0 1.0402 0.04576 0.20348 -0.9209
ILE_12 -5.41782 0.3037 4.87518 -0.5067 0.37 0.10406 2.57907 -2.6768 -0 -0 -2.05892 0.01926 0 0 0 0 0 -0.03848 0.04721 0.52711 0 -0.42896 0 0.73287 0.04037 0.22029 -1.30856
LEU_13 -4.85782 0.22895 4.48174 -0.47983 0.21008 0.10896 2.31961 -2.4414 -0 -0 -2.21696 0.22174 0 0 0 0 0 0.03013 0.02445 0.31749 0 -0.28376 0 0.18072 -0.15327 0.27478 -2.03439
THR_14 -5.69967 0.30638 6.01641 -0.203 0.11776 0.07403 3.34605 -3.04041 -0 -0 -3.53116 -0.1081 0 0 0 0 0 -0.01122 0.0052 0.0701 0 -0.01988 2.30044 -1.0874 -0.11466 0.25538 -1.32375
ALA_15 -5.37306 0.51775 4.49534 -0.02181 0 0 2.85969 -2.83733 -0.01101 -0.12267 -2.45089 -0.36025 0 0 0 0 0 0.00868 0 0 0 -0.25886 0 1.8394 -0.15667 0.27027 -1.60141
ALA_16 -3.72755 0.25824 4.00852 -0.02027 0 0 2.44329 -2.23449 -0 -0 -1.99497 -0.35937 0 0 0 0 0 0.0194 0 0 0 -0.1679 0 1.8394 -0.34016 0.25519 -0.02066
LEU_17 -5.26979 0.33107 4.83074 -0.69921 0.23511 0.28672 2.50537 -2.53537 -0 -0 -2.50244 0.10454 0 0 0 0 0 -0.03216 0.01515 0.83613 0 -0.22372 0 0.18072 -0.17169 0.25191 -1.85694
SER_18 -6.167 0.42598 6.9439 -0.02278 0 0.02114 3.34286 -3.13597 -0.00752 -0.11334 -3.97087 -0.40985 0 0 -0.8395 0 0 0.114 0.00149 0.51631 0 0.29062 0.64466 -0.77834 -0.09252 0.29504 -2.94168
TYR_19 -7.19881 0.57552 5.93215 -0.90446 0.12089 0.32781 2.94115 -3.07032 -0.01339 -0.16213 -3.24467 -0.30541 0 0 0 0 0 0.00757 0.01591 0 1.90553 -0.47678 0.00248 1.2797 0.06429 0.3735 -1.82947
VAL_20 -6.10796 0.41597 4.96612 -0.31953 0.25852 0.07287 2.50746 -2.72796 -0 -0 -2.14832 -0.09768 0 0 0 0 0 -0.06289 0.00696 0.04845 0 -0.32652 0 1.9342 0.08468 0.35605 -1.1396
LEU_21 -6.43822 0.35096 5.1595 -0.4848 0.20356 0.11167 2.57988 -2.62885 -0.02778 -0.16302 -2.89912 0.23122 0 0 0 0 0 -0.03813 0.01005 0.42877 0 -0.25834 0 0.18072 -0.15107 0.32573 -3.50729
CYS_22 -6.6973 0.307 5.94999 -0.06955 0.00053 0.06218 2.70176 -2.80937 -0 -0 -3.9069 -0.42285 0 0 0 0 0 0.00809 0.10943 1.03673 0 0.27021 0 3.6196 0.06877 0.30955 0.53785
LYS_23 -4.37547 0.13425 5.03071 -0.41395 0.05264 0.22672 2.28269 -2.22254 -0 -0 -2.12981 -0.11033 0 0 -0.64214 0 0 -0.03129 0.00863 2.18673 0 0.02152 0 -1.5107 0.08309 0.25109 -1.15816
ARG_24 -4.188 0.2966 3.83263 -0.44385 0.04459 0.22644 1.49255 -1.82359 -0 -0 -1.06376 0.32746 0 0 0 0 0 -0.04738 0.02698 2.00988 0 -0.15159 0 -1.2888 -0.20885 0.29039 -0.66832
ARG_25 -5.0842 0.36058 4.7069 -0.78459 0.12868 0.49484 2.16529 -1.97172 -0 -0 -2.11614 0.03218 0 0 0 -0.84105 0 0.00325 0.0668 2.58807 0 -0.04461 0 -1.2888 -0.35142 0.44837 -1.48757
ARG_26 -3.01597 0.31259 3.79672 -1.31713 0.36354 0.83401 1.70483 -1.68648 -0 -0 -1.44739 0.17196 0 0 -0.64214 0 0 -0.05851 0.1709 2.36032 0 -0.20272 0 -1.2888 -0.11884 0.54877 0.48567
GLY_27 -2.00438 0.15434 2.21812 -7e-05 0 0 0.92873 -1.10549 -0 -0 -1.15467 -0.3304 0 0 0 0 0 -0.15148 0 0 0 -1.541 0 0.83697 0.26067 0.49096 -1.39769
GLN_28 -5.66367 0.73953 4.86982 -0.64111 0.09858 0.41161 2.00938 -2.06309 -0.02778 -0.16302 -2.39865 -0.33173 0 0 0 -0.84105 0 -0.09935 0.10117 0 2.69986 0.10801 0 -0.18838 -0.00096 0.41003 -0.97082
SER_29 -4.25058 0.55077 4.64162 -0.03464 0.002 0.06341 2.2449 -2.17801 -0.0103 -0.12789 -1.64667 -0.71625 0 0 -0.72587 0 0 -0.09 1e-05 0.3739 0 0.44654 0.75257 -0.77834 0.53089 1.01392 0.06197
PRO_30 -5.34712 1.05743 3.51463 -0.07248 0 0.04481 0.70886 -1.28778 -0 -0 0.01276 0.62266 0 0 0 0 0 -0.18372 0.01085 0.20855 0 -0.55284 0 -2.4119 0.74693 1.20388 -1.72448
GLN_31 -4.05975 0.36447 3.54849 -0.58594 0.09641 0.63826 1.39658 -1.69151 -0.01307 -0.18552 -1.25407 -0.78158 0 0 -1.03697 0 0 0.43178 0.03402 0 2.69682 -0.07355 0 -0.18838 0.56107 0.64593 0.54348
SER_32 -1.57175 0.07737 1.90469 -0.0303 0.05853 0.03194 0.78389 -0.87439 -0.01029 -0.12746 -0.87448 -0.07379 0 0 0 0 0 -0.05362 0.04024 0.07653 0 0.09065 0.63789 -0.77834 0.59707 0.61537 0.51975
SER_33 -4.16481 0.72632 4.51311 -0.02716 0 0.04845 2.43566 -2.00776 -0 -0 -1.11868 -1.06329 0 0 -1.57303 -0.72959 0 -0.0046 0.03708 0.45416 0 -0.29024 0.69938 -0.77834 0.32514 1.05993 -1.45827
PRO_34 -1.49251 0.44425 1.09588 -0.09953 0.00299 0.06262 0.24717 -0.41653 -0.01799 -0.12935 0.55131 0.67163 0 0 0 0 0 -0.02535 0.00412 0.39104 0 -0.19369 0 -2.4119 0.19707 0.88895 -0.22983
ASP_35 -3.72661 0.56531 3.79976 -0.26451 0.05408 0.86852 1.73924 -1.67913 -0.02322 -0.15123 -1.52672 -0.29188 0 0 -0.84716 0 0 0.25827 0.04421 0 2.22965 -0.35502 0 -2.3716 0.69808 0.36165 -0.61831
LEU_36 -8.93067 1.35954 4.82755 -0.53929 0.36532 0.14651 3.26983 -3.01659 -0 -0 -2.35093 0.32074 0 0 0 0 0 -0.03929 0.02979 0.30927 0 -0.25865 0 0.18072 1.74449 1.82617 -0.75549
PRO_37 -3.8677 0.75279 2.81025 -0.0703 0 0.04313 1.15974 -1.30455 -0 -0 -0.79596 0.60979 0 0 0 0 0 -0.18027 0.00129 0.40659 0 -0.47508 0 -2.4119 0.89734 2.1122 -0.31265
VAL_38 -3.56459 0.49989 2.96454 -0.38695 0.38073 0.10772 1.28312 -1.68976 -0 -0 -1.09033 -0.43624 0 0 0 0 0 -0.0414 0.10663 1.19829 0 0.56853 0 1.9342 -0.14488 0.61788 2.30737
HIS_D_39 -5.88309 0.76543 3.99324 -0.40715 0.0123 0.52964 1.74447 -2.27522 -0.04641 -0.16023 -1.77773 -0.32085 0 0 0 -0.72959 0 -0.00072 0.05883 0 1.59756 -0.34676 0 -0.45461 -0.27455 0.33804 -3.63738
TYR_40 -2.94169 0.28257 2.37366 -0.65955 0.04493 0.40469 0.99896 -1.36718 -0 -0 -0.93471 -0.40656 0 0 0 0 0 -0.07982 0.04927 0 1.82642 0.21385 0.00097 1.2797 -0.21584 0.29414 1.16379
ILE_41 -7.26233 1.06833 3.48555 -0.58829 0.41336 0.10625 1.66925 -2.13495 -0.04118 -0.13835 -0.85628 0.34168 0 0 0 0 0 0.12717 0.00885 0.97255 0 -0.76637 0 0.73287 0.01938 1.13224 -1.71028
PRO_42 -5.09651 0.91498 3.1426 -0.12149 1e-05 0.09007 1.01733 -1.54806 -0 -0 -0.54587 0.27942 0 0 0 0 0 -0.04565 0.0234 0.19675 0 -1.19281 0 -2.4119 -0.28464 1.21259 -4.3698
VAL_43 -3.5407 0.25359 1.82034 -0.3048 0.22303 0.06889 0.85165 -1.19257 -0 -0 -0.16359 -0.29868 0 0 -0.77458 0 0 -0.01185 0.00037 0.14403 0 -0.49062 0 1.9342 -0.14349 0.43695 -1.18783
ALA_44 -3.23707 0.63594 3.37153 -0.02583 0.00129 0 1.75475 -1.75513 -0 -0 -1.87394 -0.27002 0 0 0 0 0 -0.06449 0 0 0 -0.02252 0 1.8394 -0.2669 1.11226 1.19927
PRO_45 -5.19218 0.85354 2.70234 -0.06823 0 0.04316 1.05361 -1.37755 -0.01101 -0.12267 0.37789 0.61725 0 0 0 0 0 -0.12671 0.06445 0.17312 0 -0.65248 0 -2.4119 -0.17616 1.08161 -3.17193
ASP_46 -2.70283 0.32911 2.57023 -0.11377 0.00799 0.34489 0.80053 -1.28213 -0.01339 -0.16213 -0.49583 -0.7608 0 0 0 0 0 -0.02949 0.07877 0 1.77835 0.09284 0 -2.3716 0.53708 0.41596 -0.97623
SER_47 -3.23938 0.40751 3.67625 -0.02554 0.00173 0.02473 1.62183 -1.61148 -0 -0 -2.32388 0.27576 0 0 0 0 0 -0.06379 0.00188 0.65103 0 -0.02057 0.6016 -0.77834 0.49812 0.36974 0.06722
ASN_48 -8.17749 1.03881 6.58045 -0.34218 0.09322 0.65568 2.76888 -3.27468 -0.00614 -0.07505 -1.76382 -0.65041 0 0 -0.77458 0 0 -0.00583 0.0001 0 1.76397 -0.57564 0 -0.93687 0.48049 0.61194 -2.58918
THR:CtermProteinFull_49 -6.01012 0.57641 4.46344 -0.2723 0.1594 0.1689 2.80066 -2.41855 -0.00057 -0.00245 -3.93308 -0.00043 0 0 -1.87647 0 0 0 0.01748 0.12635 0 0 2.30037 -1.0874 0.32598 0.82988 -3.8325
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702204 DOMAINID 692498 MODEL 5 Otra_T
MODEL     5
REMARK    Rerank model05.pdb score: 15.837
ATOM      1  N   VAL A   1     -15.227 -16.922   4.558  1.00  2.070          N  
ATOM      2  CA  VAL A   1     -14.773 -16.146   5.715  1.00  1.690          C  
ATOM      3  C   VAL A   1     -13.627 -15.137   5.488  1.00  1.320          C  
ATOM      4  O   VAL A   1     -13.777 -14.005   5.931  1.00  1.260          O  
ATOM      5  CB  VAL A   1     -14.431 -17.064   6.926  1.00  2.520          C  
ATOM      6  CG1 VAL A   1     -13.819 -16.231   8.075  1.00  2.520          C  
ATOM      7  CG2 VAL A   1     -15.710 -17.736   7.423  1.00  2.520          C  
ATOM      8 1H   VAL A   1     -16.235 -17.004   4.593  1.00  2.480          H  
ATOM      9 2H   VAL A   1     -14.972 -16.457   3.698  1.00  2.480          H  
ATOM     10 3H   VAL A   1     -14.825 -17.849   4.575  1.00  2.480          H  
ATOM     11  HA  VAL A   1     -15.631 -15.555   6.040  1.00  2.030          H  
ATOM     12  HB  VAL A   1     -13.723 -17.819   6.642  1.00  3.020          H  
ATOM     13 1HG1 VAL A   1     -13.602 -16.891   8.916  1.00  3.020          H  
ATOM     14 2HG1 VAL A   1     -12.891 -15.748   7.766  1.00  3.020          H  
ATOM     15 3HG1 VAL A   1     -14.523 -15.474   8.391  1.00  3.020          H  
ATOM     16 1HG2 VAL A   1     -15.474 -18.376   8.276  1.00  3.020          H  
ATOM     17 2HG2 VAL A   1     -16.428 -16.973   7.732  1.00  3.020          H  
ATOM     18 3HG2 VAL A   1     -16.150 -18.343   6.636  1.00  3.020          H  
ATOM     19  N   PRO A   2     -12.482 -15.473   4.835  1.00  1.090          N  
ATOM     20  CA  PRO A   2     -11.323 -14.589   4.648  1.00  0.740          C  
ATOM     21  C   PRO A   2     -11.669 -13.193   4.124  1.00  0.630          C  
ATOM     22  O   PRO A   2     -11.031 -12.207   4.512  1.00  0.420          O  
ATOM     23  CB  PRO A   2     -10.487 -15.363   3.625  1.00  1.110          C  
ATOM     24  CG  PRO A   2     -10.815 -16.809   3.892  1.00  1.110          C  
ATOM     25  CD  PRO A   2     -12.294 -16.816   4.207  1.00  1.110          C  
ATOM     26  HA  PRO A   2     -10.781 -14.511   5.603  1.00  0.890          H  
ATOM     27 1HB  PRO A   2     -10.742 -15.043   2.603  1.00  1.330          H  
ATOM     28 2HB  PRO A   2      -9.419 -15.140   3.769  1.00  1.330          H  
ATOM     29 1HG  PRO A   2     -10.561 -17.426   3.013  1.00  1.330          H  
ATOM     30 2HG  PRO A   2     -10.202 -17.185   4.728  1.00  1.330          H  
ATOM     31 1HD  PRO A   2     -12.851 -16.904   3.264  1.00  1.330          H  
ATOM     32 2HD  PRO A   2     -12.482 -17.636   4.887  1.00  1.330          H  
ATOM     33  N   VAL A   3     -12.712 -13.090   3.292  1.00  0.850          N  
ATOM     34  CA  VAL A   3     -13.143 -11.799   2.772  1.00  0.880          C  
ATOM     35  C   VAL A   3     -13.377 -10.775   3.884  1.00  0.860          C  
ATOM     36  O   VAL A   3     -13.228  -9.578   3.657  1.00  0.760          O  
ATOM     37  CB  VAL A   3     -14.436 -11.965   1.938  1.00  1.220          C  
ATOM     38  CG1 VAL A   3     -15.651 -12.341   2.841  1.00  1.220          C  
ATOM     39  CG2 VAL A   3     -14.724 -10.663   1.173  1.00  1.220          C  
ATOM     40  H   VAL A   3     -13.188 -13.912   2.957  1.00  1.020          H  
ATOM     41  HA  VAL A   3     -12.359 -11.422   2.116  1.00  1.060          H  
ATOM     42  HB  VAL A   3     -14.284 -12.780   1.233  1.00  1.460          H  
ATOM     43 1HG1 VAL A   3     -16.531 -12.476   2.214  1.00  1.460          H  
ATOM     44 2HG1 VAL A   3     -15.445 -13.268   3.375  1.00  1.460          H  
ATOM     45 3HG1 VAL A   3     -15.862 -11.554   3.555  1.00  1.460          H  
ATOM     46 1HG2 VAL A   3     -15.616 -10.793   0.565  1.00  1.460          H  
ATOM     47 2HG2 VAL A   3     -14.889  -9.848   1.863  1.00  1.460          H  
ATOM     48 3HG2 VAL A   3     -13.878 -10.423   0.529  1.00  1.460          H  
ATOM     49  N   LEU A   4     -13.768 -11.241   5.075  1.00  1.000          N  
ATOM     50  CA  LEU A   4     -14.061 -10.372   6.190  1.00  1.070          C  
ATOM     51  C   LEU A   4     -12.816  -9.656   6.669  1.00  0.910          C  
ATOM     52  O   LEU A   4     -12.897  -8.519   7.154  1.00  0.870          O  
ATOM     53  CB  LEU A   4     -14.678 -11.194   7.320  1.00  1.470          C  
ATOM     54  CG  LEU A   4     -16.088 -11.806   7.025  1.00  1.470          C  
ATOM     55  CD1 LEU A   4     -16.456 -12.740   8.163  1.00  1.470          C  
ATOM     56  CD2 LEU A   4     -17.147 -10.700   6.859  1.00  1.470          C  
ATOM     57  H   LEU A   4     -13.837 -12.252   5.221  1.00  1.200          H  
ATOM     58  HA  LEU A   4     -14.761  -9.615   5.859  1.00  1.280          H  
ATOM     59 1HB  LEU A   4     -14.002 -12.017   7.549  1.00  1.760          H  
ATOM     60 2HB  LEU A   4     -14.761 -10.565   8.204  1.00  1.760          H  
ATOM     61  HG  LEU A   4     -16.041 -12.396   6.111  1.00  1.760          H  
ATOM     62 1HD1 LEU A   4     -17.424 -13.198   7.963  1.00  1.760          H  
ATOM     63 2HD1 LEU A   4     -15.703 -13.513   8.243  1.00  1.760          H  
ATOM     64 3HD1 LEU A   4     -16.504 -12.182   9.095  1.00  1.760          H  
ATOM     65 1HD2 LEU A   4     -18.114 -11.161   6.661  1.00  1.760          H  
ATOM     66 2HD2 LEU A   4     -17.207 -10.112   7.776  1.00  1.760          H  
ATOM     67 3HD2 LEU A   4     -16.898 -10.052   6.034  1.00  1.760          H  
ATOM     68  N   CYS A   5     -11.664 -10.332   6.587  1.00  0.840          N  
ATOM     69  CA  CYS A   5     -10.427  -9.728   7.014  1.00  0.760          C  
ATOM     70  C   CYS A   5     -10.088  -8.662   6.003  1.00  0.540          C  
ATOM     71  O   CYS A   5      -9.691  -7.555   6.370  1.00  0.520          O  
ATOM     72  CB  CYS A   5      -9.310 -10.766   7.072  1.00  1.100          C  
ATOM     73  SG  CYS A   5      -9.534 -11.995   8.369  1.00  1.100          S  
ATOM     74  H   CYS A   5     -11.625 -11.255   6.160  1.00  1.010          H  
ATOM     75  HA  CYS A   5     -10.561  -9.273   7.995  1.00  0.910          H  
ATOM     76 1HB  CYS A   5      -9.246 -11.287   6.115  1.00  1.320          H  
ATOM     77 2HB  CYS A   5      -8.357 -10.264   7.236  1.00  1.320          H  
ATOM     78  HG  CYS A   5      -9.641 -11.118   9.361  1.00  1.320          H  
ATOM     79  N   LEU A   6     -10.285  -8.987   4.720  1.00  0.400          N  
ATOM     80  CA  LEU A   6      -9.970  -8.029   3.674  1.00  0.210          C  
ATOM     81  C   LEU A   6     -10.862  -6.815   3.767  1.00  0.250          C  
ATOM     82  O   LEU A   6     -10.394  -5.708   3.539  1.00  0.150          O  
ATOM     83  CB  LEU A   6     -10.075  -8.648   2.283  1.00  0.370          C  
ATOM     84  CG  LEU A   6      -9.017  -9.722   1.922  1.00  0.370          C  
ATOM     85  CD1 LEU A   6      -9.391 -10.318   0.579  1.00  0.370          C  
ATOM     86  CD2 LEU A   6      -7.589  -9.100   1.875  1.00  0.370          C  
ATOM     87  H   LEU A   6     -10.618  -9.933   4.500  1.00  0.480          H  
ATOM     88  HA  LEU A   6      -8.959  -7.684   3.822  1.00  0.250          H  
ATOM     89 1HB  LEU A   6     -11.061  -9.103   2.189  1.00  0.440          H  
ATOM     90 2HB  LEU A   6     -10.001  -7.846   1.546  1.00  0.440          H  
ATOM     91  HG  LEU A   6      -9.039 -10.521   2.667  1.00  0.440          H  
ATOM     92 1HD1 LEU A   6      -8.672 -11.091   0.312  1.00  0.440          H  
ATOM     93 2HD1 LEU A   6     -10.386 -10.757   0.637  1.00  0.440          H  
ATOM     94 3HD1 LEU A   6      -9.383  -9.537  -0.183  1.00  0.440          H  
ATOM     95 1HD2 LEU A   6      -6.869  -9.873   1.604  1.00  0.440          H  
ATOM     96 2HD2 LEU A   6      -7.566  -8.316   1.135  1.00  0.440          H  
ATOM     97 3HD2 LEU A   6      -7.309  -8.690   2.833  1.00  0.440          H  
ATOM     98  N   LEU A   7     -12.141  -6.998   4.093  1.00  0.460          N  
ATOM     99  CA  LEU A   7     -13.019  -5.852   4.229  1.00  0.510          C  
ATOM    100  C   LEU A   7     -12.574  -4.974   5.386  1.00  0.460          C  
ATOM    101  O   LEU A   7     -12.481  -3.754   5.236  1.00  0.360          O  
ATOM    102  CB  LEU A   7     -14.460  -6.322   4.423  1.00  0.690          C  
ATOM    103  CG  LEU A   7     -15.133  -6.957   3.182  1.00  0.690          C  
ATOM    104  CD1 LEU A   7     -16.427  -7.639   3.609  1.00  0.690          C  
ATOM    105  CD2 LEU A   7     -15.432  -5.869   2.131  1.00  0.690          C  
ATOM    106  H   LEU A   7     -12.504  -7.946   4.212  1.00  0.550          H  
ATOM    107  HA  LEU A   7     -12.951  -5.264   3.325  1.00  0.610          H  
ATOM    108 1HB  LEU A   7     -14.463  -7.069   5.218  1.00  0.830          H  
ATOM    109 2HB  LEU A   7     -15.061  -5.480   4.743  1.00  0.830          H  
ATOM    110  HG  LEU A   7     -14.476  -7.691   2.749  1.00  0.830          H  
ATOM    111 1HD1 LEU A   7     -16.899  -8.097   2.740  1.00  0.830          H  
ATOM    112 2HD1 LEU A   7     -16.200  -8.410   4.337  1.00  0.830          H  
ATOM    113 3HD1 LEU A   7     -17.102  -6.908   4.047  1.00  0.830          H  
ATOM    114 1HD2 LEU A   7     -15.909  -6.333   1.268  1.00  0.830          H  
ATOM    115 2HD2 LEU A   7     -16.101  -5.123   2.559  1.00  0.830          H  
ATOM    116 3HD2 LEU A   7     -14.522  -5.385   1.805  1.00  0.830          H  
ATOM    117  N   ALA A   8     -12.194  -5.568   6.526  1.00  0.590          N  
ATOM    118  CA  ALA A   8     -11.732  -4.733   7.629  1.00  0.700          C  
ATOM    119  C   ALA A   8     -10.523  -3.922   7.183  1.00  0.610          C  
ATOM    120  O   ALA A   8     -10.433  -2.718   7.453  1.00  0.660          O  
ATOM    121  CB  ALA A   8     -11.371  -5.589   8.825  1.00  0.940          C  
ATOM    122  H   ALA A   8     -12.283  -6.584   6.650  1.00  0.710          H  
ATOM    123  HA  ALA A   8     -12.530  -4.045   7.901  1.00  0.840          H  
ATOM    124 1HB  ALA A   8     -11.035  -4.954   9.642  1.00  1.120          H  
ATOM    125 2HB  ALA A   8     -12.245  -6.161   9.137  1.00  1.120          H  
ATOM    126 3HB  ALA A   8     -10.572  -6.278   8.544  1.00  1.120          H  
ATOM    127  N   ILE A   9      -9.641  -4.570   6.419  1.00  0.510          N  
ATOM    128  CA  ILE A   9      -8.452  -3.945   5.885  1.00  0.510          C  
ATOM    129  C   ILE A   9      -8.818  -2.806   4.947  1.00  0.450          C  
ATOM    130  O   ILE A   9      -8.228  -1.738   5.047  1.00  0.570          O  
ATOM    131  CB  ILE A   9      -7.556  -4.988   5.192  1.00  0.710          C  
ATOM    132  CG1 ILE A   9      -6.952  -5.944   6.248  1.00  0.710          C  
ATOM    133  CG2 ILE A   9      -6.512  -4.322   4.398  1.00  0.710          C  
ATOM    134  CD1 ILE A   9      -6.309  -7.219   5.670  1.00  0.710          C  
ATOM    135  H   ILE A   9      -9.788  -5.571   6.248  1.00  0.610          H  
ATOM    136  HA  ILE A   9      -7.890  -3.524   6.715  1.00  0.610          H  
ATOM    137  HB  ILE A   9      -8.155  -5.587   4.536  1.00  0.860          H  
ATOM    138 1HG1 ILE A   9      -6.192  -5.400   6.806  1.00  0.860          H  
ATOM    139 2HG1 ILE A   9      -7.731  -6.235   6.942  1.00  0.860          H  
ATOM    140 1HG2 ILE A   9      -5.919  -5.067   3.909  1.00  0.860          H  
ATOM    141 2HG2 ILE A   9      -6.962  -3.706   3.655  1.00  0.860          H  
ATOM    142 3HG2 ILE A   9      -5.886  -3.710   5.051  1.00  0.860          H  
ATOM    143 1HD1 ILE A   9      -5.920  -7.821   6.489  1.00  0.860          H  
ATOM    144 2HD1 ILE A   9      -7.058  -7.791   5.139  1.00  0.860          H  
ATOM    145 3HD1 ILE A   9      -5.497  -6.975   4.994  1.00  0.860          H  
ATOM    146  N   ILE A  10      -9.778  -3.021   4.047  1.00  0.280          N  
ATOM    147  CA  ILE A  10     -10.226  -1.999   3.110  1.00  0.250          C  
ATOM    148  C   ILE A  10     -10.773  -0.784   3.829  1.00  0.320          C  
ATOM    149  O   ILE A  10     -10.460   0.345   3.443  1.00  0.400          O  
ATOM    150  CB  ILE A  10     -11.255  -2.568   2.122  1.00  0.360          C  
ATOM    151  CG1 ILE A  10     -10.517  -3.566   1.194  1.00  0.360          C  
ATOM    152  CG2 ILE A  10     -11.926  -1.421   1.317  1.00  0.360          C  
ATOM    153  CD1 ILE A  10     -11.401  -4.473   0.380  1.00  0.360          C  
ATOM    154  H   ILE A  10     -10.179  -3.959   3.991  1.00  0.340          H  
ATOM    155  HA  ILE A  10      -9.380  -1.677   2.523  1.00  0.300          H  
ATOM    156  HB  ILE A  10     -12.015  -3.123   2.668  1.00  0.430          H  
ATOM    157 1HG1 ILE A  10      -9.901  -2.997   0.498  1.00  0.430          H  
ATOM    158 2HG1 ILE A  10      -9.863  -4.172   1.791  1.00  0.430          H  
ATOM    159 1HG2 ILE A  10     -12.645  -1.830   0.617  1.00  0.430          H  
ATOM    160 2HG2 ILE A  10     -12.449  -0.737   1.986  1.00  0.430          H  
ATOM    161 3HG2 ILE A  10     -11.160  -0.868   0.765  1.00  0.430          H  
ATOM    162 1HD1 ILE A  10     -10.766  -5.119  -0.234  1.00  0.430          H  
ATOM    163 2HD1 ILE A  10     -12.007  -5.086   1.044  1.00  0.430          H  
ATOM    164 3HD1 ILE A  10     -12.047  -3.893  -0.269  1.00  0.430          H  
ATOM    165  N   PHE A  11     -11.599  -0.972   4.849  1.00  0.350          N  
ATOM    166  CA  PHE A  11     -12.119   0.188   5.560  1.00  0.490          C  
ATOM    167  C   PHE A  11     -10.981   0.982   6.234  1.00  0.650          C  
ATOM    168  O   PHE A  11     -10.958   2.225   6.171  1.00  0.760          O  
ATOM    169  CB  PHE A  11     -13.174  -0.248   6.572  1.00  0.630          C  
ATOM    170  CG  PHE A  11     -14.464  -0.695   5.902  1.00  0.630          C  
ATOM    171  CD1 PHE A  11     -14.866  -2.028   5.943  1.00  0.630          C  
ATOM    172  CD2 PHE A  11     -15.258   0.209   5.204  1.00  0.630          C  
ATOM    173  CE1 PHE A  11     -16.020  -2.444   5.314  1.00  0.630          C  
ATOM    174  CE2 PHE A  11     -16.414  -0.209   4.573  1.00  0.630          C  
ATOM    175  CZ  PHE A  11     -16.793  -1.536   4.629  1.00  0.630          C  
ATOM    176  H   PHE A  11     -11.878  -1.927   5.104  1.00  0.420          H  
ATOM    177  HA  PHE A  11     -12.597   0.842   4.831  1.00  0.590          H  
ATOM    178 1HB  PHE A  11     -12.782  -1.085   7.159  1.00  0.760          H  
ATOM    179 2HB  PHE A  11     -13.396   0.567   7.257  1.00  0.760          H  
ATOM    180  HD1 PHE A  11     -14.257  -2.748   6.483  1.00  0.760          H  
ATOM    181  HD2 PHE A  11     -14.960   1.258   5.153  1.00  0.760          H  
ATOM    182  HE1 PHE A  11     -16.320  -3.490   5.357  1.00  0.760          H  
ATOM    183  HE2 PHE A  11     -17.029   0.509   4.028  1.00  0.760          H  
ATOM    184  HZ  PHE A  11     -17.704  -1.863   4.129  1.00  0.760          H  
ATOM    185  N   ILE A  12     -10.010   0.267   6.828  1.00  0.650          N  
ATOM    186  CA  ILE A  12      -8.861   0.897   7.476  1.00  0.760          C  
ATOM    187  C   ILE A  12      -8.017   1.647   6.455  1.00  0.770          C  
ATOM    188  O   ILE A  12      -7.627   2.792   6.705  1.00  0.870          O  
ATOM    189  CB  ILE A  12      -7.989  -0.149   8.203  1.00  1.020          C  
ATOM    190  CG1 ILE A  12      -8.784  -0.727   9.407  1.00  1.020          C  
ATOM    191  CG2 ILE A  12      -6.643   0.503   8.655  1.00  1.020          C  
ATOM    192  CD1 ILE A  12      -8.190  -1.993  10.014  1.00  1.020          C  
ATOM    193  H   ILE A  12     -10.101  -0.756   6.869  1.00  0.780          H  
ATOM    194  HA  ILE A  12      -9.227   1.613   8.208  1.00  0.910          H  
ATOM    195  HB  ILE A  12      -7.781  -0.979   7.527  1.00  1.220          H  
ATOM    196 1HG1 ILE A  12      -8.836   0.034  10.184  1.00  1.220          H  
ATOM    197 2HG1 ILE A  12      -9.797  -0.949   9.083  1.00  1.220          H  
ATOM    198 1HG2 ILE A  12      -6.027  -0.230   9.160  1.00  1.220          H  
ATOM    199 2HG2 ILE A  12      -6.089   0.880   7.796  1.00  1.220          H  
ATOM    200 3HG2 ILE A  12      -6.852   1.331   9.334  1.00  1.220          H  
ATOM    201 1HD1 ILE A  12      -8.816  -2.323  10.843  1.00  1.220          H  
ATOM    202 2HD1 ILE A  12      -8.159  -2.775   9.253  1.00  1.220          H  
ATOM    203 3HD1 ILE A  12      -7.188  -1.806  10.381  1.00  1.220          H  
ATOM    204  N   LEU A  13      -7.732   0.988   5.323  1.00  0.690          N  
ATOM    205  CA  LEU A  13      -6.973   1.549   4.220  1.00  0.720          C  
ATOM    206  C   LEU A  13      -7.654   2.730   3.608  1.00  0.770          C  
ATOM    207  O   LEU A  13      -7.006   3.688   3.214  1.00  0.830          O  
ATOM    208  CB  LEU A  13      -6.830   0.543   3.093  1.00  1.000          C  
ATOM    209  CG  LEU A  13      -5.920  -0.622   3.232  1.00  1.000          C  
ATOM    210  CD1 LEU A  13      -6.271  -1.535   2.114  1.00  1.000          C  
ATOM    211  CD2 LEU A  13      -4.478  -0.160   3.096  1.00  1.000          C  
ATOM    212  H   LEU A  13      -8.061   0.030   5.229  1.00  0.830          H  
ATOM    213  HA  LEU A  13      -6.005   1.849   4.587  1.00  0.860          H  
ATOM    214 1HB  LEU A  13      -7.817   0.153   2.879  1.00  1.200          H  
ATOM    215 2HB  LEU A  13      -6.496   1.086   2.218  1.00  1.200          H  
ATOM    216  HG  LEU A  13      -6.041  -1.130   4.177  1.00  1.200          H  
ATOM    217 1HD1 LEU A  13      -5.629  -2.389   2.106  1.00  1.200          H  
ATOM    218 2HD1 LEU A  13      -7.278  -1.862   2.216  1.00  1.200          H  
ATOM    219 3HD1 LEU A  13      -6.187  -1.003   1.187  1.00  1.200          H  
ATOM    220 1HD2 LEU A  13      -3.829  -1.011   3.132  1.00  1.200          H  
ATOM    221 2HD2 LEU A  13      -4.345   0.342   2.146  1.00  1.200          H  
ATOM    222 3HD2 LEU A  13      -4.220   0.521   3.900  1.00  1.200          H  
ATOM    223  N   THR A  14      -8.969   2.698   3.495  1.00  0.730          N  
ATOM    224  CA  THR A  14      -9.629   3.826   2.884  1.00  0.740          C  
ATOM    225  C   THR A  14      -9.247   5.064   3.670  1.00  0.750          C  
ATOM    226  O   THR A  14      -8.790   6.059   3.097  1.00  0.750          O  
ATOM    227  CB  THR A  14     -11.163   3.651   2.879  1.00  1.030          C  
ATOM    228  OG1 THR A  14     -11.509   2.484   2.114  1.00  1.030          O  
ATOM    229  CG2 THR A  14     -11.824   4.873   2.251  1.00  1.030          C  
ATOM    230  H   THR A  14      -9.499   1.873   3.776  1.00  0.880          H  
ATOM    231  HA  THR A  14      -9.279   3.936   1.860  1.00  0.890          H  
ATOM    232  HB  THR A  14     -11.519   3.524   3.901  1.00  1.240          H  
ATOM    233  HG1 THR A  14     -11.158   1.690   2.572  1.00  1.240          H  
ATOM    234 1HG2 THR A  14     -12.902   4.735   2.249  1.00  1.240          H  
ATOM    235 2HG2 THR A  14     -11.579   5.768   2.822  1.00  1.240          H  
ATOM    236 3HG2 THR A  14     -11.468   4.989   1.228  1.00  1.240          H  
ATOM    237  N   ALA A  15      -9.386   5.007   4.996  1.00  0.760          N  
ATOM    238  CA  ALA A  15      -9.011   6.164   5.788  1.00  0.740          C  
ATOM    239  C   ALA A  15      -7.501   6.433   5.759  1.00  0.780          C  
ATOM    240  O   ALA A  15      -7.069   7.566   5.512  1.00  0.740          O  
ATOM    241  CB  ALA A  15      -9.451   5.963   7.224  1.00  1.040          C  
ATOM    242  H   ALA A  15      -9.774   4.157   5.427  1.00  0.910          H  
ATOM    243  HA  ALA A  15      -9.516   7.035   5.373  1.00  0.890          H  
ATOM    244 1HB  ALA A  15      -9.194   6.844   7.809  1.00  1.250          H  
ATOM    245 2HB  ALA A  15     -10.527   5.805   7.255  1.00  1.250          H  
ATOM    246 3HB  ALA A  15      -8.942   5.088   7.636  1.00  1.250          H  
ATOM    247  N   ALA A  16      -6.691   5.386   5.969  1.00  0.850          N  
ATOM    248  CA  ALA A  16      -5.249   5.562   6.055  1.00  0.910          C  
ATOM    249  C   ALA A  16      -4.636   6.118   4.789  1.00  0.890          C  
ATOM    250  O   ALA A  16      -3.791   7.016   4.861  1.00  0.900          O  
ATOM    251  CB  ALA A  16      -4.585   4.232   6.368  1.00  1.250          C  
ATOM    252  H   ALA A  16      -7.087   4.458   6.138  1.00  1.020          H  
ATOM    253  HA  ALA A  16      -5.052   6.265   6.864  1.00  1.090          H  
ATOM    254 1HB  ALA A  16      -3.515   4.381   6.468  1.00  1.500          H  
ATOM    255 2HB  ALA A  16      -4.991   3.833   7.297  1.00  1.500          H  
ATOM    256 3HB  ALA A  16      -4.779   3.540   5.561  1.00  1.500          H  
ATOM    257  N   LEU A  17      -5.062   5.612   3.638  1.00  0.860          N  
ATOM    258  CA  LEU A  17      -4.504   6.054   2.390  1.00  0.860          C  
ATOM    259  C   LEU A  17      -5.088   7.371   2.004  1.00  0.740          C  
ATOM    260  O   LEU A  17      -4.373   8.206   1.479  1.00  0.750          O  
ATOM    261  CB  LEU A  17      -4.694   5.027   1.277  1.00  1.200          C  
ATOM    262  CG  LEU A  17      -3.596   3.935   1.096  1.00  1.200          C  
ATOM    263  CD1 LEU A  17      -2.247   4.539   0.714  1.00  1.200          C  
ATOM    264  CD2 LEU A  17      -3.492   3.144   2.343  1.00  1.200          C  
ATOM    265  H   LEU A  17      -5.773   4.887   3.624  1.00  1.030          H  
ATOM    266  HA  LEU A  17      -3.448   6.208   2.541  1.00  1.030          H  
ATOM    267 1HB  LEU A  17      -5.613   4.514   1.464  1.00  1.440          H  
ATOM    268 2HB  LEU A  17      -4.799   5.543   0.343  1.00  1.440          H  
ATOM    269  HG  LEU A  17      -3.887   3.283   0.298  1.00  1.440          H  
ATOM    270 1HD1 LEU A  17      -1.547   3.723   0.580  1.00  1.440          H  
ATOM    271 2HD1 LEU A  17      -2.344   5.088  -0.211  1.00  1.440          H  
ATOM    272 3HD1 LEU A  17      -1.873   5.195   1.475  1.00  1.440          H  
ATOM    273 1HD2 LEU A  17      -2.759   2.353   2.187  1.00  1.440          H  
ATOM    274 2HD2 LEU A  17      -3.181   3.773   3.166  1.00  1.440          H  
ATOM    275 3HD2 LEU A  17      -4.462   2.712   2.561  1.00  1.440          H  
ATOM    276  N   SER A  18      -6.357   7.655   2.316  1.00  0.680          N  
ATOM    277  CA  SER A  18      -6.872   8.958   1.929  1.00  0.550          C  
ATOM    278  C   SER A  18      -5.919  10.026   2.439  1.00  0.500          C  
ATOM    279  O   SER A  18      -5.517  10.916   1.678  1.00  0.440          O  
ATOM    280  CB  SER A  18      -8.255   9.186   2.504  1.00  0.820          C  
ATOM    281  OG  SER A  18      -8.751  10.449   2.142  1.00  0.820          O  
ATOM    282  H   SER A  18      -7.003   6.984   2.742  1.00  0.820          H  
ATOM    283  HA  SER A  18      -6.921   9.015   0.841  1.00  0.660          H  
ATOM    284 1HB  SER A  18      -8.928   8.413   2.143  1.00  0.990          H  
ATOM    285 2HB  SER A  18      -8.216   9.101   3.591  1.00  0.990          H  
ATOM    286  HG  SER A  18      -9.618  10.511   2.547  1.00  0.990          H  
ATOM    287  N   TYR A  19      -5.494   9.907   3.705  1.00  0.550          N  
ATOM    288  CA  TYR A  19      -4.574  10.888   4.250  1.00  0.510          C  
ATOM    289  C   TYR A  19      -3.156  10.744   3.690  1.00  0.560          C  
ATOM    290  O   TYR A  19      -2.516  11.744   3.366  1.00  0.460          O  
ATOM    291  CB  TYR A  19      -4.553  10.802   5.767  1.00  0.730          C  
ATOM    292  CG  TYR A  19      -5.839  11.267   6.376  1.00  0.730          C  
ATOM    293  CD1 TYR A  19      -6.684  10.351   6.976  1.00  0.730          C  
ATOM    294  CD2 TYR A  19      -6.190  12.606   6.315  1.00  0.730          C  
ATOM    295  CE1 TYR A  19      -7.879  10.767   7.518  1.00  0.730          C  
ATOM    296  CE2 TYR A  19      -7.383  13.028   6.858  1.00  0.730          C  
ATOM    297  CZ  TYR A  19      -8.228  12.113   7.460  1.00  0.730          C  
ATOM    298  OH  TYR A  19      -9.421  12.530   8.001  1.00  0.730          O  
ATOM    299  H   TYR A  19      -5.870   9.147   4.288  1.00  0.660          H  
ATOM    300  HA  TYR A  19      -4.934  11.875   3.968  1.00  0.610          H  
ATOM    301 1HB  TYR A  19      -4.379   9.764   6.069  1.00  0.880          H  
ATOM    302 2HB  TYR A  19      -3.743  11.408   6.160  1.00  0.880          H  
ATOM    303  HD1 TYR A  19      -6.406   9.301   7.020  1.00  0.880          H  
ATOM    304  HD2 TYR A  19      -5.528  13.323   5.841  1.00  0.880          H  
ATOM    305  HE1 TYR A  19      -8.545  10.046   7.990  1.00  0.880          H  
ATOM    306  HE2 TYR A  19      -7.661  14.080   6.814  1.00  0.880          H  
ATOM    307  HH  TYR A  19      -9.515  13.478   7.881  1.00  0.880          H  
ATOM    308  N   VAL A  20      -2.645   9.528   3.502  1.00  0.760          N  
ATOM    309  CA  VAL A  20      -1.288   9.467   2.972  1.00  0.860          C  
ATOM    310  C   VAL A  20      -1.239  10.086   1.570  1.00  0.790          C  
ATOM    311  O   VAL A  20      -0.389  10.931   1.266  1.00  0.720          O  
ATOM    312  CB  VAL A  20      -0.744   8.014   2.914  1.00  1.160          C  
ATOM    313  CG1 VAL A  20       0.613   7.957   2.152  1.00  1.160          C  
ATOM    314  CG2 VAL A  20      -0.534   7.493   4.335  1.00  1.160          C  
ATOM    315  H   VAL A  20      -3.156   8.682   3.775  1.00  0.910          H  
ATOM    316  HA  VAL A  20      -0.652  10.012   3.642  1.00  1.030          H  
ATOM    317  HB  VAL A  20      -1.454   7.394   2.389  1.00  1.400          H  
ATOM    318 1HG1 VAL A  20       0.974   6.926   2.130  1.00  1.400          H  
ATOM    319 2HG1 VAL A  20       0.497   8.312   1.128  1.00  1.400          H  
ATOM    320 3HG1 VAL A  20       1.343   8.582   2.672  1.00  1.400          H  
ATOM    321 1HG2 VAL A  20      -0.162   6.473   4.305  1.00  1.400          H  
ATOM    322 2HG2 VAL A  20       0.190   8.126   4.849  1.00  1.400          H  
ATOM    323 3HG2 VAL A  20      -1.461   7.515   4.879  1.00  1.400          H  
ATOM    324  N   LEU A  21      -2.188   9.689   0.734  1.00  0.860          N  
ATOM    325  CA  LEU A  21      -2.274  10.101  -0.651  1.00  0.990          C  
ATOM    326  C   LEU A  21      -2.495  11.608  -0.838  1.00  0.870          C  
ATOM    327  O   LEU A  21      -1.884  12.200  -1.730  1.00  1.040          O  
ATOM    328  CB  LEU A  21      -3.443   9.339  -1.309  1.00  1.330          C  
ATOM    329  CG  LEU A  21      -3.298   7.762  -1.442  1.00  1.330          C  
ATOM    330  CD1 LEU A  21      -4.652   7.175  -1.917  1.00  1.330          C  
ATOM    331  CD2 LEU A  21      -2.176   7.379  -2.401  1.00  1.330          C  
ATOM    332  H   LEU A  21      -2.875   9.030   1.081  1.00  1.030          H  
ATOM    333  HA  LEU A  21      -1.339   9.842  -1.138  1.00  1.190          H  
ATOM    334 1HB  LEU A  21      -4.344   9.538  -0.723  1.00  1.600          H  
ATOM    335 2HB  LEU A  21      -3.597   9.744  -2.307  1.00  1.600          H  
ATOM    336  HG  LEU A  21      -3.075   7.348  -0.468  1.00  1.600          H  
ATOM    337 1HD1 LEU A  21      -4.592   6.095  -1.982  1.00  1.600          H  
ATOM    338 2HD1 LEU A  21      -5.434   7.441  -1.205  1.00  1.600          H  
ATOM    339 3HD1 LEU A  21      -4.912   7.575  -2.899  1.00  1.600          H  
ATOM    340 1HD2 LEU A  21      -2.105   6.297  -2.457  1.00  1.600          H  
ATOM    341 2HD2 LEU A  21      -2.390   7.780  -3.394  1.00  1.600          H  
ATOM    342 3HD2 LEU A  21      -1.230   7.775  -2.047  1.00  1.600          H  
ATOM    343  N   CYS A  22      -3.337  12.254  -0.009  1.00  0.650          N  
ATOM    344  CA  CYS A  22      -3.558  13.689  -0.209  1.00  0.690          C  
ATOM    345  C   CYS A  22      -2.770  14.641   0.709  1.00  0.620          C  
ATOM    346  O   CYS A  22      -2.717  15.839   0.425  1.00  0.790          O  
ATOM    347  CB  CYS A  22      -5.043  14.044  -0.070  1.00  0.950          C  
ATOM    348  SG  CYS A  22      -5.718  13.905   1.606  1.00  0.950          S  
ATOM    349  H   CYS A  22      -3.881  11.742   0.690  1.00  0.780          H  
ATOM    350  HA  CYS A  22      -3.273  13.919  -1.234  1.00  0.830          H  
ATOM    351 1HB  CYS A  22      -5.198  15.065  -0.407  1.00  1.140          H  
ATOM    352 2HB  CYS A  22      -5.628  13.392  -0.719  1.00  1.140          H  
ATOM    353  HG  CYS A  22      -5.730  12.556   1.639  1.00  1.140          H  
ATOM    354  N   LYS A  23      -2.151  14.153   1.791  1.00  0.410          N  
ATOM    355  CA  LYS A  23      -1.449  15.068   2.691  1.00  0.410          C  
ATOM    356  C   LYS A  23       0.079  15.018   2.579  1.00  0.410          C  
ATOM    357  O   LYS A  23       0.759  15.998   2.904  1.00  0.520          O  
ATOM    358  CB  LYS A  23      -1.833  14.806   4.151  1.00  0.570          C  
ATOM    359  CG  LYS A  23      -3.332  14.922   4.495  1.00  0.570          C  
ATOM    360  CD  LYS A  23      -3.916  16.312   4.231  1.00  0.570          C  
ATOM    361  CE  LYS A  23      -5.369  16.397   4.699  1.00  0.570          C  
ATOM    362  NZ  LYS A  23      -5.979  17.725   4.394  1.00  0.570          N  
ATOM    363  H   LYS A  23      -2.226  13.165   2.043  1.00  0.490          H  
ATOM    364  HA  LYS A  23      -1.743  16.083   2.439  1.00  0.490          H  
ATOM    365 1HB  LYS A  23      -1.525  13.809   4.408  1.00  0.690          H  
ATOM    366 2HB  LYS A  23      -1.287  15.490   4.797  1.00  0.690          H  
ATOM    367 1HG  LYS A  23      -3.875  14.188   3.911  1.00  0.690          H  
ATOM    368 2HG  LYS A  23      -3.466  14.681   5.547  1.00  0.690          H  
ATOM    369 1HD  LYS A  23      -3.321  17.070   4.739  1.00  0.690          H  
ATOM    370 2HD  LYS A  23      -3.900  16.513   3.159  1.00  0.690          H  
ATOM    371 1HE  LYS A  23      -5.947  15.621   4.203  1.00  0.690          H  
ATOM    372 2HE  LYS A  23      -5.409  16.229   5.775  1.00  0.690          H  
ATOM    373 1HZ  LYS A  23      -6.937  17.739   4.715  1.00  0.690          H  
ATOM    374 2HZ  LYS A  23      -5.459  18.456   4.861  1.00  0.690          H  
ATOM    375 3HZ  LYS A  23      -5.957  17.882   3.395  1.00  0.690          H  
ATOM    376  N   ARG A  24       0.663  13.903   2.138  1.00  0.340          N  
ATOM    377  CA  ARG A  24       2.119  13.813   2.130  1.00  0.390          C  
ATOM    378  C   ARG A  24       2.691  14.459   0.872  1.00  0.460          C  
ATOM    379  O   ARG A  24       3.102  13.786  -0.067  1.00  0.440          O  
ATOM    380  CB  ARG A  24       2.528  12.357   2.240  1.00  0.530          C  
ATOM    381  CG  ARG A  24       2.584  11.793   3.667  1.00  0.530          C  
ATOM    382  CD  ARG A  24       1.304  11.967   4.396  1.00  0.530          C  
ATOM    383  NE  ARG A  24       1.225  11.108   5.567  1.00  0.530          N  
ATOM    384  CZ  ARG A  24       0.240  11.116   6.501  1.00  0.530          C  
ATOM    385  NH1 ARG A  24      -0.759  11.972   6.437  1.00  0.530          N  
ATOM    386  NH2 ARG A  24       0.294  10.243   7.489  1.00  0.530          N  
ATOM    387  H   ARG A  24       0.130  13.082   1.829  1.00  0.410          H  
ATOM    388  HA  ARG A  24       2.508  14.345   2.997  1.00  0.470          H  
ATOM    389 1HB  ARG A  24       1.850  11.743   1.669  1.00  0.630          H  
ATOM    390 2HB  ARG A  24       3.499  12.227   1.809  1.00  0.630          H  
ATOM    391 1HG  ARG A  24       2.827  10.725   3.640  1.00  0.630          H  
ATOM    392 2HG  ARG A  24       3.330  12.317   4.240  1.00  0.630          H  
ATOM    393 1HD  ARG A  24       1.249  12.996   4.745  1.00  0.630          H  
ATOM    394 2HD  ARG A  24       0.479  11.774   3.753  1.00  0.630          H  
ATOM    395  HE  ARG A  24       1.992  10.417   5.698  1.00  0.630          H  
ATOM    396 1HH1 ARG A  24      -0.798  12.648   5.693  1.00  0.630          H  
ATOM    397 2HH1 ARG A  24      -1.475  11.961   7.148  1.00  0.630          H  
ATOM    398 1HH2 ARG A  24       1.067   9.550   7.510  1.00  0.630          H  
ATOM    399 2HH2 ARG A  24      -0.418  10.219   8.195  1.00  0.630          H  
ATOM    400  N   ARG A  25       2.693  15.793   0.884  1.00  0.610          N  
ATOM    401  CA  ARG A  25       3.110  16.633  -0.245  1.00  0.780          C  
ATOM    402  C   ARG A  25       4.570  16.460  -0.665  1.00  0.880          C  
ATOM    403  O   ARG A  25       4.888  16.534  -1.853  1.00  1.010          O  
ATOM    404  CB  ARG A  25       2.844  18.097   0.061  1.00  1.020          C  
ATOM    405  CG  ARG A  25       1.365  18.468   0.074  1.00  1.020          C  
ATOM    406  CD  ARG A  25       1.136  19.947   0.073  1.00  1.020          C  
ATOM    407  NE  ARG A  25       1.644  20.599   1.284  1.00  1.020          N  
ATOM    408  CZ  ARG A  25       0.965  20.730   2.452  1.00  1.020          C  
ATOM    409  NH1 ARG A  25      -0.253  20.238   2.584  1.00  1.020          N  
ATOM    410  NH2 ARG A  25       1.534  21.358   3.470  1.00  1.020          N  
ATOM    411  H   ARG A  25       2.292  16.210   1.726  1.00  0.730          H  
ATOM    412  HA  ARG A  25       2.489  16.359  -1.099  1.00  0.940          H  
ATOM    413 1HB  ARG A  25       3.257  18.343   1.037  1.00  1.230          H  
ATOM    414 2HB  ARG A  25       3.345  18.721  -0.677  1.00  1.230          H  
ATOM    415 1HG  ARG A  25       0.885  18.050  -0.810  1.00  1.230          H  
ATOM    416 2HG  ARG A  25       0.900  18.043   0.965  1.00  1.230          H  
ATOM    417 1HD  ARG A  25       1.653  20.381  -0.784  1.00  1.230          H  
ATOM    418 2HD  ARG A  25       0.072  20.153  -0.018  1.00  1.230          H  
ATOM    419  HE  ARG A  25       2.572  21.003   1.238  1.00  1.230          H  
ATOM    420 1HH1 ARG A  25      -0.696  19.755   1.816  1.00  1.230          H  
ATOM    421 2HH1 ARG A  25      -0.746  20.339   3.460  1.00  1.230          H  
ATOM    422 1HH2 ARG A  25       2.468  21.736   3.374  1.00  1.230          H  
ATOM    423 2HH2 ARG A  25       1.040  21.460   4.344  1.00  1.230          H  
ATOM    424  N   ARG A  26       5.478  16.289   0.296  1.00  0.910          N  
ATOM    425  CA  ARG A  26       6.881  16.093  -0.063  1.00  1.090          C  
ATOM    426  C   ARG A  26       6.957  14.799  -0.856  1.00  1.070          C  
ATOM    427  O   ARG A  26       6.452  13.784  -0.396  1.00  0.980          O  
ATOM    428  CB  ARG A  26       7.766  16.012   1.171  1.00  1.450          C  
ATOM    429  CG  ARG A  26       9.254  15.857   0.893  1.00  1.450          C  
ATOM    430  CD  ARG A  26      10.067  15.834   2.126  1.00  1.450          C  
ATOM    431  NE  ARG A  26      11.469  15.530   1.825  1.00  1.450          N  
ATOM    432  CZ  ARG A  26      12.482  15.545   2.720  1.00  1.450          C  
ATOM    433  NH1 ARG A  26      12.252  15.858   3.984  1.00  1.450          N  
ATOM    434  NH2 ARG A  26      13.713  15.243   2.333  1.00  1.450          N  
ATOM    435  H   ARG A  26       5.185  16.247   1.262  1.00  1.090          H  
ATOM    436  HA  ARG A  26       7.212  16.922  -0.691  1.00  1.310          H  
ATOM    437 1HB  ARG A  26       7.626  16.901   1.782  1.00  1.740          H  
ATOM    438 2HB  ARG A  26       7.464  15.168   1.755  1.00  1.740          H  
ATOM    439 1HG  ARG A  26       9.428  14.922   0.394  1.00  1.740          H  
ATOM    440 2HG  ARG A  26       9.606  16.672   0.264  1.00  1.740          H  
ATOM    441 1HD  ARG A  26      10.018  16.809   2.614  1.00  1.740          H  
ATOM    442 2HD  ARG A  26       9.681  15.062   2.794  1.00  1.740          H  
ATOM    443  HE  ARG A  26      11.687  15.254   0.855  1.00  1.740          H  
ATOM    444 1HH1 ARG A  26      11.318  16.089   4.290  1.00  1.740          H  
ATOM    445 2HH1 ARG A  26      13.012  15.869   4.651  1.00  1.740          H  
ATOM    446 1HH2 ARG A  26      13.905  15.008   1.366  1.00  1.740          H  
ATOM    447 2HH2 ARG A  26      14.469  15.252   3.000  1.00  1.740          H  
ATOM    448  N   GLY A  27       7.680  14.785  -1.978  1.00  1.150          N  
ATOM    449  CA  GLY A  27       7.782  13.595  -2.843  1.00  1.110          C  
ATOM    450  C   GLY A  27       8.331  12.322  -2.181  1.00  1.090          C  
ATOM    451  O   GLY A  27       8.158  11.219  -2.699  1.00  0.990          O  
ATOM    452  H   GLY A  27       8.103  15.650  -2.288  1.00  1.380          H  
ATOM    453 1HA  GLY A  27       6.790  13.381  -3.243  1.00  1.330          H  
ATOM    454 2HA  GLY A  27       8.407  13.842  -3.700  1.00  1.330          H  
ATOM    455  N   GLN A  28       8.995  12.481  -1.050  1.00  1.210          N  
ATOM    456  CA  GLN A  28       9.571  11.376  -0.305  1.00  1.250          C  
ATOM    457  C   GLN A  28       8.660  10.858   0.815  1.00  1.150          C  
ATOM    458  O   GLN A  28       8.761   9.692   1.210  1.00  1.170          O  
ATOM    459  CB  GLN A  28      10.903  11.819   0.311  1.00  1.730          C  
ATOM    460  CG  GLN A  28      12.022  12.084  -0.696  1.00  1.730          C  
ATOM    461  CD  GLN A  28      11.852  13.400  -1.470  1.00  1.730          C  
ATOM    462  OE1 GLN A  28      11.656  14.490  -0.898  1.00  1.730          O  
ATOM    463  NE2 GLN A  28      11.934  13.301  -2.794  1.00  1.730          N  
ATOM    464  H   GLN A  28       9.089  13.423  -0.709  1.00  1.450          H  
ATOM    465  HA  GLN A  28       9.753  10.554  -0.996  1.00  1.500          H  
ATOM    466 1HB  GLN A  28      10.745  12.724   0.892  1.00  2.080          H  
ATOM    467 2HB  GLN A  28      11.254  11.052   1.001  1.00  2.080          H  
ATOM    468 1HG  GLN A  28      12.972  12.119  -0.165  1.00  2.080          H  
ATOM    469 2HG  GLN A  28      12.029  11.267  -1.417  1.00  2.080          H  
ATOM    470 1HE2 GLN A  28      11.837  14.115  -3.368  1.00  2.080          H  
ATOM    471 2HE2 GLN A  28      12.092  12.408  -3.222  1.00  2.080          H  
ATOM    472  N   SER A  29       7.767  11.710   1.331  1.00  1.070          N  
ATOM    473  CA  SER A  29       6.959  11.371   2.496  1.00  1.010          C  
ATOM    474  C   SER A  29       6.010  10.168   2.343  1.00  0.870          C  
ATOM    475  O   SER A  29       5.930   9.361   3.280  1.00  0.960          O  
ATOM    476  CB  SER A  29       6.194  12.590   2.991  1.00  1.440          C  
ATOM    477  OG  SER A  29       7.045  13.561   3.529  1.00  1.440          O  
ATOM    478  H   SER A  29       7.621  12.627   0.913  1.00  1.280          H  
ATOM    479  HA  SER A  29       7.656  11.122   3.294  1.00  1.210          H  
ATOM    480 1HB  SER A  29       5.633  13.037   2.177  1.00  1.730          H  
ATOM    481 2HB  SER A  29       5.494  12.278   3.744  1.00  1.730          H  
ATOM    482  HG  SER A  29       6.477  14.312   3.719  1.00  1.730          H  
ATOM    483  N   PRO A  30       5.339   9.933   1.179  1.00  0.690          N  
ATOM    484  CA  PRO A  30       4.404   8.843   0.972  1.00  0.550          C  
ATOM    485  C   PRO A  30       5.024   7.480   1.212  1.00  0.700          C  
ATOM    486  O   PRO A  30       4.292   6.506   1.383  1.00  0.650          O  
ATOM    487  CB  PRO A  30       4.004   8.999  -0.501  1.00  0.830          C  
ATOM    488  CG  PRO A  30       4.217  10.456  -0.802  1.00  0.830          C  
ATOM    489  CD  PRO A  30       5.422  10.845   0.001  1.00  0.830          C  
ATOM    490  HA  PRO A  30       3.538   8.991   1.628  1.00  0.660          H  
ATOM    491 1HB  PRO A  30       4.623   8.338  -1.128  1.00  0.990          H  
ATOM    492 2HB  PRO A  30       2.958   8.686  -0.636  1.00  0.990          H  
ATOM    493 1HG  PRO A  30       4.379  10.608  -1.881  1.00  0.990          H  
ATOM    494 2HG  PRO A  30       3.325  11.051  -0.533  1.00  0.990          H  
ATOM    495 1HD  PRO A  30       6.311  10.663  -0.610  1.00  0.990          H  
ATOM    496 2HD  PRO A  30       5.299  11.877   0.279  1.00  0.990          H  
ATOM    497  N   GLN A  31       6.360   7.371   1.160  1.00  0.920          N  
ATOM    498  CA  GLN A  31       6.957   6.079   1.417  1.00  1.060          C  
ATOM    499  C   GLN A  31       8.066   6.214   2.441  1.00  1.810          C  
ATOM    500  O   GLN A  31       9.098   5.542   2.364  1.00  2.440          O  
ATOM    501  CB  GLN A  31       7.478   5.449   0.122  1.00  1.430          C  
ATOM    502  CG  GLN A  31       6.373   5.106  -0.876  1.00  1.430          C  
ATOM    503  CD  GLN A  31       6.882   4.372  -2.097  1.00  1.430          C  
ATOM    504  OE1 GLN A  31       7.856   3.615  -2.028  1.00  1.430          O  
ATOM    505  NE2 GLN A  31       6.225   4.587  -3.227  1.00  1.430          N  
ATOM    506  H   GLN A  31       6.988   8.175   1.026  1.00  1.100          H  
ATOM    507  HA  GLN A  31       6.200   5.421   1.838  1.00  1.270          H  
ATOM    508 1HB  GLN A  31       8.137   6.165  -0.369  1.00  1.710          H  
ATOM    509 2HB  GLN A  31       8.074   4.572   0.337  1.00  1.710          H  
ATOM    510 1HG  GLN A  31       5.627   4.482  -0.378  1.00  1.710          H  
ATOM    511 2HG  GLN A  31       5.913   6.030  -1.212  1.00  1.710          H  
ATOM    512 1HE2 GLN A  31       6.512   4.128  -4.070  1.00  1.710          H  
ATOM    513 2HE2 GLN A  31       5.438   5.206  -3.240  1.00  1.710          H  
ATOM    514  N   SER A  32       7.791   7.021   3.461  1.00  1.720          N  
ATOM    515  CA  SER A  32       8.667   7.169   4.607  1.00  2.420          C  
ATOM    516  C   SER A  32       8.266   6.076   5.588  1.00  2.610          C  
ATOM    517  O   SER A  32       7.119   5.609   5.554  1.00  2.340          O  
ATOM    518  CB  SER A  32       8.526   8.560   5.182  1.00  3.110          C  
ATOM    519  OG  SER A  32       7.233   8.755   5.689  1.00  3.110          O  
ATOM    520  H   SER A  32       6.943   7.590   3.421  1.00  2.060          H  
ATOM    521  HA  SER A  32       9.701   7.010   4.297  1.00  2.900          H  
ATOM    522 1HB  SER A  32       9.255   8.697   5.975  1.00  3.730          H  
ATOM    523 2HB  SER A  32       8.736   9.300   4.410  1.00  3.730          H  
ATOM    524  HG  SER A  32       6.667   9.006   4.920  1.00  3.730          H  
ATOM    525  N   SER A  33       9.113   5.722   6.557  1.00  3.240          N  
ATOM    526  CA  SER A  33       8.699   4.612   7.413  1.00  3.590          C  
ATOM    527  C   SER A  33       7.400   4.767   8.244  1.00  3.420          C  
ATOM    528  O   SER A  33       6.759   3.746   8.487  1.00  2.560          O  
ATOM    529  CB  SER A  33       9.864   4.167   8.300  1.00  4.890          C  
ATOM    530  OG  SER A  33      10.256   5.149   9.215  1.00  4.890          O  
ATOM    531  H   SER A  33      10.034   6.134   6.647  1.00  3.890          H  
ATOM    532  HA  SER A  33       8.523   3.768   6.743  1.00  4.310          H  
ATOM    533 1HB  SER A  33       9.575   3.266   8.842  1.00  5.860          H  
ATOM    534 2HB  SER A  33      10.711   3.901   7.669  1.00  5.860          H  
ATOM    535  HG  SER A  33      10.979   4.763   9.722  1.00  5.860          H  
ATOM    536  N   PRO A  34       6.954   5.966   8.706  1.00  4.260          N  
ATOM    537  CA  PRO A  34       5.687   6.159   9.406  1.00  4.420          C  
ATOM    538  C   PRO A  34       4.432   5.855   8.565  1.00  4.220          C  
ATOM    539  O   PRO A  34       3.356   5.639   9.123  1.00  3.960          O  
ATOM    540  CB  PRO A  34       5.730   7.644   9.789  1.00  6.630          C  
ATOM    541  CG  PRO A  34       7.195   8.002   9.799  1.00  6.630          C  
ATOM    542  CD  PRO A  34       7.796   7.182   8.694  1.00  6.630          C  
ATOM    543  HA  PRO A  34       5.691   5.533  10.311  1.00  5.300          H  
ATOM    544 1HB  PRO A  34       5.154   8.229   9.048  1.00  7.960          H  
ATOM    545 2HB  PRO A  34       5.242   7.793  10.762  1.00  7.960          H  
ATOM    546 1HG  PRO A  34       7.320   9.081   9.632  1.00  7.960          H  
ATOM    547 2HG  PRO A  34       7.637   7.777  10.781  1.00  7.960          H  
ATOM    548 1HD  PRO A  34       7.669   7.719   7.780  1.00  7.960          H  
ATOM    549 2HD  PRO A  34       8.834   6.984   8.920  1.00  7.960          H  
ATOM    550  N   ASP A  35       4.566   5.870   7.229  1.00  4.740          N  
ATOM    551  CA  ASP A  35       3.434   5.661   6.326  1.00  5.000          C  
ATOM    552  C   ASP A  35       3.576   4.437   5.446  1.00  4.460          C  
ATOM    553  O   ASP A  35       2.601   3.744   5.174  1.00  4.080          O  
ATOM    554  CB  ASP A  35       3.232   6.880   5.423  1.00  6.900          C  
ATOM    555  CG  ASP A  35       2.863   8.130   6.195  1.00  6.900          C  
ATOM    556  OD1 ASP A  35       1.953   8.080   6.985  1.00  6.900          O  
ATOM    557  OD2 ASP A  35       3.441   9.155   5.957  1.00  6.900          O  
ATOM    558  H   ASP A  35       5.482   6.010   6.812  1.00  5.690          H  
ATOM    559  HA  ASP A  35       2.536   5.531   6.930  1.00  6.000          H  
ATOM    560 1HB  ASP A  35       4.154   7.074   4.866  1.00  8.280          H  
ATOM    561 2HB  ASP A  35       2.453   6.670   4.693  1.00  8.280          H  
ATOM    562  N   LEU A  36       4.798   4.129   5.027  1.00  4.690          N  
ATOM    563  CA  LEU A  36       5.051   3.085   4.050  1.00  4.330          C  
ATOM    564  C   LEU A  36       4.322   1.752   4.257  1.00  2.970          C  
ATOM    565  O   LEU A  36       3.818   1.226   3.268  1.00  2.590          O  
ATOM    566  CB  LEU A  36       6.560   2.870   3.896  1.00  6.210          C  
ATOM    567  CG  LEU A  36       7.011   1.771   2.946  1.00  6.210          C  
ATOM    568  CD1 LEU A  36       6.506   2.005   1.521  1.00  6.210          C  
ATOM    569  CD2 LEU A  36       8.522   1.759   2.960  1.00  6.210          C  
ATOM    570  H   LEU A  36       5.585   4.694   5.332  1.00  5.630          H  
ATOM    571  HA  LEU A  36       4.710   3.488   3.098  1.00  5.200          H  
ATOM    572 1HB  LEU A  36       6.986   3.792   3.537  1.00  7.450          H  
ATOM    573 2HB  LEU A  36       7.002   2.677   4.861  1.00  7.450          H  
ATOM    574  HG  LEU A  36       6.630   0.825   3.286  1.00  7.450          H  
ATOM    575 1HD1 LEU A  36       6.867   1.205   0.874  1.00  7.450          H  
ATOM    576 2HD1 LEU A  36       5.426   2.019   1.486  1.00  7.450          H  
ATOM    577 3HD1 LEU A  36       6.881   2.932   1.174  1.00  7.450          H  
ATOM    578 1HD2 LEU A  36       8.887   0.971   2.300  1.00  7.450          H  
ATOM    579 2HD2 LEU A  36       8.898   2.729   2.611  1.00  7.450          H  
ATOM    580 3HD2 LEU A  36       8.875   1.576   3.973  1.00  7.450          H  
ATOM    581  N   PRO A  37       4.170   1.183   5.470  1.00  2.680          N  
ATOM    582  CA  PRO A  37       3.506  -0.087   5.687  1.00  2.030          C  
ATOM    583  C   PRO A  37       2.071  -0.140   5.147  1.00  1.880          C  
ATOM    584  O   PRO A  37       1.528  -1.228   4.958  1.00  2.020          O  
ATOM    585  CB  PRO A  37       3.553  -0.245   7.210  1.00  3.040          C  
ATOM    586  CG  PRO A  37       4.760   0.565   7.639  1.00  3.040          C  
ATOM    587  CD  PRO A  37       4.769   1.751   6.721  1.00  3.040          C  
ATOM    588  HA  PRO A  37       4.104  -0.862   5.207  1.00  2.440          H  
ATOM    589 1HB  PRO A  37       2.613   0.120   7.652  1.00  3.650          H  
ATOM    590 2HB  PRO A  37       3.640  -1.311   7.477  1.00  3.650          H  
ATOM    591 1HG  PRO A  37       4.668   0.860   8.697  1.00  3.650          H  
ATOM    592 2HG  PRO A  37       5.674  -0.040   7.556  1.00  3.650          H  
ATOM    593 1HD  PRO A  37       4.129   2.511   7.175  1.00  3.650          H  
ATOM    594 2HD  PRO A  37       5.789   2.098   6.590  1.00  3.650          H  
ATOM    595  N   VAL A  38       1.425   1.012   4.890  1.00  1.670          N  
ATOM    596  CA  VAL A  38       0.054   0.950   4.381  1.00  1.580          C  
ATOM    597  C   VAL A  38       0.050   0.414   2.939  1.00  1.660          C  
ATOM    598  O   VAL A  38      -0.994   0.062   2.394  1.00  1.620          O  
ATOM    599  CB  VAL A  38      -0.658   2.324   4.402  1.00  2.250          C  
ATOM    600  CG1 VAL A  38      -0.663   2.889   5.806  1.00  2.250          C  
ATOM    601  CG2 VAL A  38      -0.053   3.295   3.360  1.00  2.250          C  
ATOM    602  H   VAL A  38       1.879   1.920   5.028  1.00  2.000          H  
ATOM    603  HA  VAL A  38      -0.510   0.270   5.015  1.00  1.900          H  
ATOM    604  HB  VAL A  38      -1.686   2.159   4.165  1.00  2.700          H  
ATOM    605 1HG1 VAL A  38      -1.216   3.827   5.816  1.00  2.700          H  
ATOM    606 2HG1 VAL A  38      -1.137   2.175   6.477  1.00  2.700          H  
ATOM    607 3HG1 VAL A  38       0.360   3.071   6.138  1.00  2.700          H  
ATOM    608 1HG2 VAL A  38      -0.603   4.230   3.390  1.00  2.700          H  
ATOM    609 2HG2 VAL A  38       0.972   3.488   3.558  1.00  2.700          H  
ATOM    610 3HG2 VAL A  38      -0.136   2.869   2.366  1.00  2.700          H  
ATOM    611  N   HIS A  39       1.240   0.361   2.324  1.00  1.920          N  
ATOM    612  CA  HIS A  39       1.436  -0.119   0.968  1.00  1.470          C  
ATOM    613  C   HIS A  39       1.968  -1.557   0.938  1.00  1.480          C  
ATOM    614  O   HIS A  39       2.305  -2.077  -0.128  1.00  1.030          O  
ATOM    615  CB  HIS A  39       2.429   0.796   0.228  1.00  2.240          C  
ATOM    616  CG  HIS A  39       1.954   2.222   0.012  1.00  2.240          C  
ATOM    617  ND1 HIS A  39       1.008   2.559  -0.941  1.00  2.240          N  
ATOM    618  CD2 HIS A  39       2.298   3.384   0.625  1.00  2.240          C  
ATOM    619  CE1 HIS A  39       0.799   3.864  -0.908  1.00  2.240          C  
ATOM    620  NE2 HIS A  39       1.563   4.385   0.031  1.00  2.240          N  
ATOM    621  H   HIS A  39       2.064   0.689   2.829  1.00  2.300          H  
ATOM    622  HA  HIS A  39       0.489  -0.099   0.434  1.00  1.760          H  
ATOM    623 1HB  HIS A  39       3.362   0.828   0.787  1.00  2.690          H  
ATOM    624 2HB  HIS A  39       2.652   0.367  -0.745  1.00  2.690          H  
ATOM    625  HD2 HIS A  39       3.018   3.505   1.433  1.00  2.690          H  
ATOM    626  HE1 HIS A  39       0.105   4.415  -1.546  1.00  2.690          H  
ATOM    627  HE2 HIS A  39       1.598   5.366   0.277  1.00  2.690          H  
ATOM    628  N   TYR A  40       2.024  -2.230   2.102  1.00  2.090          N  
ATOM    629  CA  TYR A  40       2.498  -3.620   2.154  1.00  2.350          C  
ATOM    630  C   TYR A  40       1.305  -4.556   2.275  1.00  2.680          C  
ATOM    631  O   TYR A  40       1.441  -5.765   2.473  1.00  3.190          O  
ATOM    632  CB  TYR A  40       3.420  -3.868   3.356  1.00  3.190          C  
ATOM    633  CG  TYR A  40       4.755  -3.121   3.397  1.00  3.190          C  
ATOM    634  CD1 TYR A  40       5.311  -2.502   2.278  1.00  3.190          C  
ATOM    635  CD2 TYR A  40       5.443  -3.102   4.601  1.00  3.190          C  
ATOM    636  CE1 TYR A  40       6.534  -1.879   2.389  1.00  3.190          C  
ATOM    637  CE2 TYR A  40       6.655  -2.480   4.703  1.00  3.190          C  
ATOM    638  CZ  TYR A  40       7.204  -1.878   3.612  1.00  3.190          C  
ATOM    639  OH  TYR A  40       8.428  -1.275   3.722  1.00  3.190          O  
ATOM    640  H   TYR A  40       1.754  -1.777   2.982  1.00  2.510          H  
ATOM    641  HA  TYR A  40       3.015  -3.868   1.229  1.00  2.820          H  
ATOM    642 1HB  TYR A  40       2.871  -3.606   4.265  1.00  3.820          H  
ATOM    643 2HB  TYR A  40       3.638  -4.932   3.416  1.00  3.820          H  
ATOM    644  HD1 TYR A  40       4.799  -2.503   1.320  1.00  3.820          H  
ATOM    645  HD2 TYR A  40       5.012  -3.590   5.475  1.00  3.820          H  
ATOM    646  HE1 TYR A  40       6.978  -1.395   1.518  1.00  3.820          H  
ATOM    647  HE2 TYR A  40       7.186  -2.473   5.654  1.00  3.820          H  
ATOM    648  HH  TYR A  40       8.755  -1.370   4.619  1.00  3.820          H  
ATOM    649  N   ILE A  41       0.141  -3.961   2.176  1.00  2.510          N  
ATOM    650  CA  ILE A  41      -1.137  -4.608   2.305  1.00  2.860          C  
ATOM    651  C   ILE A  41      -1.656  -5.159   0.962  1.00  2.870          C  
ATOM    652  O   ILE A  41      -1.692  -4.420  -0.027  1.00  2.790          O  
ATOM    653  CB  ILE A  41      -2.102  -3.619   2.966  1.00  3.860          C  
ATOM    654  CG1 ILE A  41      -1.571  -3.336   4.410  1.00  3.860          C  
ATOM    655  CG2 ILE A  41      -3.492  -4.113   2.958  1.00  3.860          C  
ATOM    656  CD1 ILE A  41      -2.239  -2.214   5.148  1.00  3.860          C  
ATOM    657  H   ILE A  41       0.167  -2.965   2.004  1.00  3.010          H  
ATOM    658  HA  ILE A  41      -1.001  -5.402   3.024  1.00  3.430          H  
ATOM    659  HB  ILE A  41      -2.060  -2.677   2.430  1.00  4.640          H  
ATOM    660 1HG1 ILE A  41      -1.674  -4.241   4.999  1.00  4.640          H  
ATOM    661 2HG1 ILE A  41      -0.510  -3.085   4.348  1.00  4.640          H  
ATOM    662 1HG2 ILE A  41      -4.110  -3.378   3.420  1.00  4.640          H  
ATOM    663 2HG2 ILE A  41      -3.828  -4.259   1.955  1.00  4.640          H  
ATOM    664 3HG2 ILE A  41      -3.555  -5.039   3.512  1.00  4.640          H  
ATOM    665 1HD1 ILE A  41      -1.772  -2.106   6.128  1.00  4.640          H  
ATOM    666 2HD1 ILE A  41      -2.110  -1.299   4.589  1.00  4.640          H  
ATOM    667 3HD1 ILE A  41      -3.295  -2.413   5.279  1.00  4.640          H  
ATOM    668  N   PRO A  42      -2.101  -6.445   0.899  1.00  3.390          N  
ATOM    669  CA  PRO A  42      -2.621  -7.128  -0.285  1.00  3.710          C  
ATOM    670  C   PRO A  42      -3.658  -6.345  -1.078  1.00  3.060          C  
ATOM    671  O   PRO A  42      -3.711  -6.469  -2.302  1.00  3.100          O  
ATOM    672  CB  PRO A  42      -3.250  -8.389   0.321  1.00  5.560          C  
ATOM    673  CG  PRO A  42      -2.413  -8.683   1.531  1.00  5.560          C  
ATOM    674  CD  PRO A  42      -2.046  -7.337   2.103  1.00  5.560          C  
ATOM    675  HA  PRO A  42      -1.772  -7.393  -0.936  1.00  4.450          H  
ATOM    676 1HB  PRO A  42      -4.308  -8.206   0.565  1.00  6.680          H  
ATOM    677 2HB  PRO A  42      -3.234  -9.206  -0.417  1.00  6.680          H  
ATOM    678 1HG  PRO A  42      -2.982  -9.307   2.241  1.00  6.680          H  
ATOM    679 2HG  PRO A  42      -1.526  -9.271   1.240  1.00  6.680          H  
ATOM    680 1HD  PRO A  42      -2.762  -7.045   2.876  1.00  6.680          H  
ATOM    681 2HD  PRO A  42      -1.010  -7.434   2.486  1.00  6.680          H  
ATOM    682  N   VAL A  43      -4.471  -5.531  -0.408  1.00  2.860          N  
ATOM    683  CA  VAL A  43      -5.460  -4.766  -1.132  1.00  3.140          C  
ATOM    684  C   VAL A  43      -5.307  -3.272  -0.879  1.00  3.180          C  
ATOM    685  O   VAL A  43      -6.289  -2.528  -0.906  1.00  4.130          O  
ATOM    686  CB  VAL A  43      -6.880  -5.244  -0.728  1.00  4.280          C  
ATOM    687  CG1 VAL A  43      -7.101  -6.662  -1.209  1.00  4.280          C  
ATOM    688  CG2 VAL A  43      -7.062  -5.189   0.813  1.00  4.280          C  
ATOM    689  H   VAL A  43      -4.430  -5.453   0.594  1.00  3.430          H  
ATOM    690  HA  VAL A  43      -5.334  -4.944  -2.199  1.00  3.770          H  
ATOM    691  HB  VAL A  43      -7.619  -4.609  -1.210  1.00  5.140          H  
ATOM    692 1HG1 VAL A  43      -8.109  -6.979  -0.942  1.00  5.140          H  
ATOM    693 2HG1 VAL A  43      -6.986  -6.693  -2.294  1.00  5.140          H  
ATOM    694 3HG1 VAL A  43      -6.379  -7.323  -0.752  1.00  5.140          H  
ATOM    695 1HG2 VAL A  43      -8.064  -5.527   1.065  1.00  5.140          H  
ATOM    696 2HG2 VAL A  43      -6.337  -5.832   1.300  1.00  5.140          H  
ATOM    697 3HG2 VAL A  43      -6.934  -4.174   1.157  1.00  5.140          H  
ATOM    698  N   ALA A  44      -4.056  -2.792  -0.799  1.00  2.580          N  
ATOM    699  CA  ALA A  44      -3.836  -1.365  -0.610  1.00  3.430          C  
ATOM    700  C   ALA A  44      -4.465  -0.540  -1.744  1.00  4.010          C  
ATOM    701  O   ALA A  44      -5.165   0.439  -1.458  1.00  5.100          O  
ATOM    702  CB  ALA A  44      -2.358  -1.033  -0.448  1.00  4.460          C  
ATOM    703  H   ALA A  44      -3.260  -3.444  -0.776  1.00  3.100          H  
ATOM    704  HA  ALA A  44      -4.299  -1.077   0.309  1.00  4.120          H  
ATOM    705 1HB  ALA A  44      -2.247   0.038  -0.250  1.00  5.350          H  
ATOM    706 2HB  ALA A  44      -1.958  -1.591   0.394  1.00  5.350          H  
ATOM    707 3HB  ALA A  44      -1.786  -1.280  -1.318  1.00  5.350          H  
ATOM    708  N   PRO A  45      -4.384  -0.955  -3.041  1.00  3.430          N  
ATOM    709  CA  PRO A  45      -4.926  -0.215  -4.158  1.00  3.970          C  
ATOM    710  C   PRO A  45      -6.425   0.043  -4.090  1.00  4.530          C  
ATOM    711  O   PRO A  45      -6.888   1.017  -4.695  1.00  5.400          O  
ATOM    712  CB  PRO A  45      -4.581  -1.106  -5.362  1.00  5.960          C  
ATOM    713  CG  PRO A  45      -3.384  -1.901  -4.925  1.00  5.960          C  
ATOM    714  CD  PRO A  45      -3.627  -2.182  -3.480  1.00  5.960          C  
ATOM    715  HA  PRO A  45      -4.389   0.731  -4.229  1.00  4.760          H  
ATOM    716 1HB  PRO A  45      -5.447  -1.739  -5.619  1.00  7.150          H  
ATOM    717 2HB  PRO A  45      -4.372  -0.474  -6.243  1.00  7.150          H  
ATOM    718 1HG  PRO A  45      -3.292  -2.820  -5.527  1.00  7.150          H  
ATOM    719 2HG  PRO A  45      -2.467  -1.316  -5.093  1.00  7.150          H  
ATOM    720 1HD  PRO A  45      -4.245  -3.082  -3.428  1.00  7.150          H  
ATOM    721 2HD  PRO A  45      -2.668  -2.305  -2.996  1.00  7.150          H  
ATOM    722  N   ASP A  46      -7.189  -0.758  -3.311  1.00  4.440          N  
ATOM    723  CA  ASP A  46      -8.648  -0.601  -3.208  1.00  5.430          C  
ATOM    724  C   ASP A  46      -9.057   0.746  -2.611  1.00  6.570          C  
ATOM    725  O   ASP A  46     -10.221   1.143  -2.668  1.00  7.580          O  
ATOM    726  CB  ASP A  46      -9.276  -1.748  -2.402  1.00  7.210          C  
ATOM    727  CG  ASP A  46      -9.301  -3.107  -3.163  1.00  7.210          C  
ATOM    728  OD1 ASP A  46      -9.060  -3.133  -4.348  1.00  7.210          O  
ATOM    729  OD2 ASP A  46      -9.596  -4.097  -2.545  1.00  7.210          O  
ATOM    730  H   ASP A  46      -6.784  -1.516  -2.753  1.00  5.330          H  
ATOM    731  HA  ASP A  46      -9.060  -0.653  -4.215  1.00  6.520          H  
ATOM    732 1HB  ASP A  46      -8.712  -1.883  -1.478  1.00  8.650          H  
ATOM    733 2HB  ASP A  46     -10.297  -1.485  -2.125  1.00  8.650          H  
ATOM    734  N   SER A  47      -8.078   1.454  -2.054  1.00  6.480          N  
ATOM    735  CA  SER A  47      -8.224   2.776  -1.470  1.00  7.570          C  
ATOM    736  C   SER A  47      -8.048   3.883  -2.519  1.00  8.100          C  
ATOM    737  O   SER A  47      -8.089   5.070  -2.178  1.00  9.080          O  
ATOM    738  CB  SER A  47      -7.231   2.958  -0.361  1.00 10.160          C  
ATOM    739  OG  SER A  47      -5.942   2.915  -0.861  1.00 10.160          O  
ATOM    740  H   SER A  47      -7.142   1.041  -2.028  1.00  7.780          H  
ATOM    741  HA  SER A  47      -9.229   2.858  -1.053  1.00  9.080          H  
ATOM    742 1HB  SER A  47      -7.409   3.920   0.116  1.00 12.190          H  
ATOM    743 2HB  SER A  47      -7.365   2.190   0.385  1.00 12.190          H  
ATOM    744  HG  SER A  47      -5.694   1.967  -0.916  1.00 12.190          H  
ATOM    745  N   ASN A  48      -7.896   3.482  -3.795  1.00  7.570          N  
ATOM    746  CA  ASN A  48      -7.677   4.345  -4.959  1.00  8.240          C  
ATOM    747  C   ASN A  48      -6.323   5.042  -4.937  1.00  8.560          C  
ATOM    748  O   ASN A  48      -6.228   6.269  -5.045  1.00  9.740          O  
ATOM    749  CB  ASN A  48      -8.799   5.360  -5.092  1.00 11.270          C  
ATOM    750  CG  ASN A  48     -10.134   4.704  -5.279  1.00 11.270          C  
ATOM    751  OD1 ASN A  48     -10.305   3.811  -6.123  1.00 11.270          O  
ATOM    752  ND2 ASN A  48     -11.094   5.125  -4.497  1.00 11.270          N  
ATOM    753  H   ASN A  48      -7.872   2.478  -3.973  1.00  9.080          H  
ATOM    754  HA  ASN A  48      -7.686   3.710  -5.847  1.00  9.890          H  
ATOM    755 1HB  ASN A  48      -8.837   6.024  -4.237  1.00 13.520          H  
ATOM    756 2HB  ASN A  48      -8.602   5.981  -5.966  1.00 13.520          H  
ATOM    757 1HD2 ASN A  48     -12.008   4.725  -4.566  1.00 13.520          H  
ATOM    758 2HD2 ASN A  48     -10.909   5.841  -3.824  1.00 13.520          H  
ATOM    759  N   THR A  49      -5.284   4.220  -4.810  1.00  7.550          N  
ATOM    760  CA  THR A  49      -3.901   4.692  -4.768  1.00  7.800          C  
ATOM    761  C   THR A  49      -3.410   5.026  -6.170  1.00  7.930          C  
ATOM    762  O   THR A  49      -2.256   5.424  -6.327  1.00  8.250          O  
ATOM    763  OXT THR A  49      -3.956   4.430  -7.098  1.00 11.700          O  
ATOM    764  CB  THR A  49      -2.942   3.629  -4.205  1.00 10.380          C  
ATOM    765  OG1 THR A  49      -2.984   2.485  -5.053  1.00 10.380          O  
ATOM    766  CG2 THR A  49      -3.361   3.216  -2.802  1.00 10.380          C  
ATOM    767  H   THR A  49      -5.498   3.220  -4.754  1.00  9.060          H  
ATOM    768  HA  THR A  49      -3.849   5.595  -4.167  1.00  9.360          H  
ATOM    769  HB  THR A  49      -1.928   4.026  -4.181  1.00 12.460          H  
ATOM    770  HG1 THR A  49      -2.709   2.775  -5.946  1.00 12.460          H  
ATOM    771 1HG2 THR A  49      -2.681   2.456  -2.422  1.00 12.460          H  
ATOM    772 2HG2 THR A  49      -3.341   4.076  -2.153  1.00 12.460          H  
ATOM    773 3HG2 THR A  49      -4.368   2.814  -2.832  1.00 12.460          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 -245.219 31.829 183.246 -14.8724 5.85641 8.21318 98.9213 -100.685 -0.28633 -1.55047 -83.0351 -1.26238 -40.6667 0 0 -4.05059 0 -0.69221 2.50899 24.5137 22.5159 -7.37032 10.082 0.47445 25.3633 38.7805 -47.3864
VAL:NtermProteinFull_1 -2.74079 0.58166 2.05439 -0.34211 0.24481 0.07423 1.43276 -1.15296 -0.05071 -0.18799 -0.2537 1.46893 0 0 0 0 0 0.07908 0.02451 0.20839 0 0 0 1.9342 0 1.32183 4.69654
PRO_2 -2.9847 0.70599 2.6592 -0.06821 0 0.04208 1.83147 -1.28272 -0 -0 -1.16247 0.61357 0 0 0 0 0 -0.06956 0.00093 0.18728 0 -0.58406 0 -2.4119 0.13054 1.56879 -0.82377
VAL_3 -4.75033 0.54958 3.13579 -0.36811 0.28129 0.09037 1.6867 -1.95499 -0.04252 -0.15481 -1.00098 -0.1796 0 0 0 0 0 -0.16979 0.00049 0.59907 0 0.35831 0 1.9342 0.18845 0.36867 0.5718
LEU_4 -4.97778 0.61235 3.48991 -0.49601 0.24784 0.12192 2.36495 -2.11877 -0 -0 -1.75961 0.2129 0 0 0 0 0 -0.00624 0.04555 0.29479 0 -0.31697 0 0.18072 -0.12805 0.29046 -1.94203
CYS_5 -4.17525 0.32653 4.35115 -0.0427 0 0.01532 2.58773 -2.24701 -0.00819 -0.03318 -1.86253 -0.42716 0 0 0 0 0 -0.01762 0.01168 0.3018 0 0.3288 0 3.6196 0.05308 0.3392 3.12124
LEU_6 -6.50102 0.52475 4.36229 -0.49587 0.26618 0.12391 2.60891 -2.66218 -0 -0 -1.71391 0.20692 0 0 0 0 0 0.07144 0.00365 0.31798 0 -0.29046 0 0.18072 0.07191 0.4108 -2.51398
LEU_7 -6.5204 0.63309 4.97669 -0.47739 0.24167 0.11054 2.7044 -2.88287 -0 -0 -2.05002 0.21025 0 0 0 0 0 0.06571 0.14926 0.44728 0 -0.25509 0 0.18072 -0.28068 0.47638 -2.27046
ALA_8 -4.32347 0.24213 4.33649 -0.02084 0 0 2.42364 -2.40942 -0 -0 -2.14497 -0.37113 0 0 0 0 0 0.03306 0 0 0 -0.29041 0 1.8394 -0.34118 0.34665 -0.68003
ILE_9 -7.74735 1.04363 4.71731 -0.5076 0.43994 0.10178 2.92547 -2.96552 -0 -0 -2.40277 0.0907 0 0 0 0 0 -0.03376 0.06301 0.54848 0 -0.42351 0 0.73287 -0.22368 0.36676 -3.27424
ILE_10 -7.63136 0.55961 5.807 -0.50811 0.34102 0.10554 3.55555 -3.13951 -0 -0 -3.51863 -0.01684 0 0 0 0 0 -0.02576 0.06727 0.57991 0 -0.37843 0 0.73287 0.0131 0.5132 -2.94357
PHE_11 -4.81805 0.28832 4.49842 -0.59809 0.06408 0.29352 2.17039 -2.37355 -0 -0 -1.99134 -0.01613 0 0 0 0 0 0.04829 0.01936 0 2.75212 0.01689 0 1.0402 -0.09936 0.41952 1.71459
ILE_12 -4.83187 0.23778 4.60384 -0.49656 0.34756 0.10065 2.66002 -2.51381 -0 -0 -2.36453 0.04514 0 0 0 0 0 -0.00527 0.04625 0.51318 0 -0.45893 0 0.73287 -0.08365 0.32931 -1.13803
LEU_13 -10.2685 1.79008 4.41313 -0.51976 0.15976 0.12955 3.35675 -3.54651 -0.00221 -0.00771 -2.63901 0.22045 0 0 0 0 0 -0.04954 0.35144 0.29974 0 -0.28676 0 0.18072 -0.15468 0.87569 -5.69737
THR_14 -4.53086 0.29292 5.64486 -0.1948 0.0924 0.06729 2.81789 -2.62392 -0 -0 -3.575 -0.06279 0 0 0 0 0 0.03808 0.00072 0.05823 0 0.02931 2.33725 -1.0874 -0.02045 0.87279 0.15652
ALA_15 -3.72477 0.29796 3.89599 -0.02026 0 0 2.10051 -2.19561 -0 -0 -1.13938 -0.32907 0 0 0 0 0 0.0131 0 0 0 0.09311 0 1.8394 0.27501 0.32117 1.42715
ALA_16 -4.47682 0.26685 3.12259 -0.02231 0 0 2.31672 -2.25465 -0 -0 -2.24592 -0.33695 0 0 0 0 0 -0.0389 0 0 0 -0.16015 0 1.8394 -0.00883 0.26915 -1.72981
LEU_17 -9.80121 1.65236 4.53819 -0.71789 0.50767 0.19712 3.24851 -3.25902 -0.01383 -0.06396 -3.1207 0.28785 0 0 0 0 0 0.05576 0.00089 2.60991 0 -0.28042 0 0.18072 -0.20995 0.75373 -3.43427
SER_18 -4.39526 0.48577 5.06527 -0.02649 0 0.06171 2.46104 -2.42294 -0.00221 -0.00771 -2.90041 -0.63489 0 0 0 0 0 0.00717 9e-05 0.77752 0 0.36311 0.60004 -0.77834 0.10817 0.76415 -0.47422
TYR_19 -6.16109 0.50495 5.58637 -0.65221 0.06721 0.33409 2.55741 -2.81581 -0.00513 -0.01661 -1.97481 -0.1934 0 0 0 0 0 0.00172 0.01149 0 2.42193 0.04179 1e-05 1.2797 0.17983 0.47807 1.6455
VAL_20 -7.5847 0.66832 4.62126 -0.30037 0.16777 0.06733 2.7564 -2.91029 -0 -0 -1.76837 -0.07986 0 0 0 0 0 -0.00851 0.00172 0.03486 0 -0.32056 0 1.9342 -0.02054 0.57721 -2.16413
LEU_21 -5.7655 0.53518 2.90218 -0.46923 0.15746 0.10911 1.34629 -2.01103 -0 -0 -1.43082 0.26554 0 0 0 0 0 -0.04074 0.11131 0.34517 0 -0.27593 0 0.18072 -0.16573 0.6159 -3.5901
CYS_22 -3.73899 0.37553 3.1542 -0.07956 0.00247 0.04665 1.16143 -1.42098 -0.01383 -0.06396 -1.66841 0.0548 0 0 0 0 0 -0.04178 0.02628 0.52411 0 0.09266 0 3.6196 -0.22316 0.80894 2.61601
LYS_23 -4.87191 0.35834 4.37343 -0.52427 0.1319 0.35274 2.1602 -1.79406 -0 -0 -2.05103 -0.00153 0 0 0 0 0 -0.04345 0.05466 1.71586 0 -0.20934 0 -1.5107 -0.09289 0.73422 -1.21785
ARG_24 -7.81177 0.68827 7.23661 -0.79514 0.35717 0.60792 2.73755 -2.96045 -0.00513 -0.01661 -2.5939 0.06409 0 0 0 -1.19322 0 -0.01151 0.69713 2.79195 0 0.06721 0 -1.2888 0.24816 0.70137 -0.4791
ARG_25 -1.66658 0.13983 2.38299 -0.79099 0.1155 0.53797 0.96145 -1.03819 -0 -0 -0.84483 0.35653 0 0 0 0 0 0.03125 0.01165 1.45202 0 -0.1338 0 -1.2888 0.02498 0.58459 0.83556
ARG_26 -4.74284 0.62726 5.21684 -0.50335 0.05674 0.26829 2.37907 -2.15418 -0.01256 -0.08424 -1.1684 0.57412 0 0 0 -0.83208 0 0.00617 0.12549 2.04336 0 -0.03649 0 -1.2888 -0.54808 0.54296 0.46929
GLY_27 -1.93062 0.0608 1.92086 -4e-05 0 0 0.35918 -0.94318 -0 -0 0.23053 -0.4002 0 0 0 0 0 -0.19286 0 0 0 0.35755 0 0.83697 -0.13789 0.50961 0.6707
GLN_28 -4.34314 0.443 4.22496 -0.63451 0.11474 1.00168 1.79875 -1.88275 -0 -0 -1.26341 -0.77202 0 0 0 -0.83208 0 0.05658 0.01065 0 3.26438 -0.19233 0 -0.18838 0.13229 0.37364 1.31205
SER_29 -4.87459 0.92947 5.50251 -0.02381 0 0.02398 2.51541 -2.31309 -0.03342 -0.23538 -1.76706 -0.23509 0 0 0 0 0 -0.05856 0.03546 0.56348 0 0.26637 0.62011 -0.77834 5.72283 1.43504 7.29534
PRO_30 -5.15861 0.92784 3.2206 -0.07827 0 0.04776 1.2031 -1.3482 -0 -0 -0.75847 0.59221 0 0 0 0 0 -0.13732 0.009 0.40755 0 -0.60617 0 -2.4119 5.62296 1.57179 3.10387
GLN_31 -3.80379 0.54216 2.38958 -0.29039 0.05763 0.26796 0.77105 -1.34666 -0 -0 -0.84811 -0.863 0 0 0 0 0 0.30123 0.11691 0 2.79679 -0.04281 0 -0.18838 0.32431 0.50791 0.69241
SER_32 -4.58634 0.4437 5.59847 -0.03965 0 0.07065 3.03838 -2.42826 -0.03708 -0.23827 -4.68178 -0.06466 0 0 0 0 0 0.27996 0.02784 0.31862 0 -0.26989 1.73643 -0.77834 0.28444 0.82003 -0.50575
SER_33 -2.2001 0.55078 2.4094 -0.02605 0.00021 0.03821 0.98716 -1.06547 -0 -0 0.22693 -0.81726 0 0 0 0 0 0.31251 0.00694 0.30997 0 0.10472 0.60027 -0.77834 5.58309 2.22327 8.46625
PRO_34 -2.60255 0.7577 2.2252 -0.07682 0 0.046 0.36812 -0.83377 -0 -0 0.14434 0.59937 0 0 0 0 0 -0.0816 0.00128 0.55057 0 -0.28845 0 -2.4119 5.5112 1.79251 5.70122
ASP_35 -5.88858 0.81461 6.79389 -0.1086 0.00429 0.34037 3.62697 -2.99475 -0.03266 -0.1755 -4.71171 0.01646 0 0 0 -1.19322 0 0.06087 0.00016 0 2.08142 0.33285 0 -2.3716 0.23246 0.4187 -2.75356
LEU_36 -7.41217 1.11044 4.64756 -0.73003 0.3413 0.34049 2.76744 -2.66842 -0.00019 -0.00405 -2.64797 0.11948 0 0 0 0 0 -0.05579 0.09778 0.62982 0 -0.0904 0 0.18072 1.43592 1.67203 -0.26604
PRO_37 -5.00893 1.20413 2.96266 -0.07468 0 0.04524 1.60575 -1.49237 -0 -0 -1.26397 0.57519 0 0 0 0 0 -0.22471 0.0094 0.37304 0 -0.72146 0 -2.4119 1.00039 1.80554 -1.61667
VAL_38 -6.47772 0.94001 1.7895 -0.30359 0.16579 0.05946 2.26971 -2.10273 -0.00226 -0.03804 -1.33107 0.16285 0 0 0 0 0 -0.07534 0.11227 0.37791 0 0.57256 0 1.9342 0.01161 0.6215 -1.31336
HIS_39 -5.73563 0.6891 3.00786 -0.40633 0.01643 0.49124 1.75127 -2.08203 -0.01663 -0.09242 -1.04059 -0.15923 0 0 0 0 0 -0.03013 2e-05 0 1.64867 -0.30011 0 -0.45461 -0.35186 0.40455 -2.66042
TYR_40 -4.61313 0.45562 2.10898 -0.54923 0.17755 0.28162 1.26382 -1.37186 -0 -0 -1.1596 -0.35015 0 0 0 0 0 -0.04049 0.0003 0 3.482 -0.25555 4e-05 1.2797 -0.61049 0.49511 0.59426
ILE_41 -6.46894 1.35953 2.29184 -0.48654 0.39287 0.09751 1.7604 -2.00098 -0.00226 -0.03804 -0.69255 0.18648 0 0 0 0 0 -0.08166 0.04615 0.51236 0 -0.55151 0 0.73287 -0.48336 1.40019 -2.02564
PRO_42 -2.338 0.539 0.67924 -0.0685 0 0.04296 0.42119 -0.47841 -0 -0 0.04072 0.58984 0 0 0 0 0 -0.16052 0.08204 0.18479 0 -0.70366 0 -2.4119 -0.00953 1.2868 -2.30391
VAL_43 -6.38638 0.86089 1.71029 -0.31685 0.18579 0.07419 1.38745 -1.77521 -0 -0 -0.64866 -0.51437 0 0 0 0 0 -0.03211 0.00651 0.17895 0 0.2742 0 1.9342 0.66874 0.53567 -1.8567
ALA_44 -5.32641 1.13978 3.06186 -0.02017 0 0 2.59323 -2.31258 -0 -0 -2.70574 -0.35497 0 0 0 0 0 -0.04909 0 0 0 -0.27905 0 1.8394 1.17779 1.53437 0.29842
PRO_45 -3.93068 1.27318 3.18033 -0.07538 0 0.04564 1.72098 -1.5642 -0.00276 -0.04599 -1.83117 0.60516 0 0 0 0 0 -0.17629 0.00508 0.44051 0 -0.50211 0 -2.4119 0.49853 1.67827 -1.09281
ASP_46 -3.49459 0.3469 4.01082 -0.11611 0.01735 0.36034 1.63686 -1.79302 -0 -0 -0.89645 -0.32335 0 0 0 0 0 -0.06024 0.00852 0 1.95102 -0.05634 0 -2.3716 -0.18108 0.59195 -0.36902
SER_47 -4.80754 0.83981 4.33667 -0.04299 0.0053 0.06099 1.83011 -2.10266 -0 -0 -2.08832 -0.22163 0 0 0 0 0 -0.07009 0.00205 0.41527 0 -0.12087 1.73177 -0.77834 -0.14359 0.47781 -0.67624
ASN_48 -2.34029 0.25757 2.75931 -0.19312 0.02209 0.33326 1.20585 -1.45305 -0 -0 -1.27555 -0.98352 0 0 0 0 0 -0.06494 0.02734 0 2.11754 -0.98774 0 -0.93687 0.10858 0.4431 -0.96046
THR:CtermProteinFull_49 -3.94704 0.35389 1.26671 -0.17254 0.06464 0.18402 0.72593 -1.22066 -0.00276 -0.04599 -0.71901 -0.67241 0 0 0 0 0 0 0.07844 2.59996 0 0 2.45608 -1.0874 0.2736 0.52962 0.66508
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

