REMARK ID 139 DOMAINID 207 MODEL 1 T0952
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 26.182
ATOM      1  N   GLU A   1      -6.451  -7.279  -3.115  1.00  2.410          N  
ATOM      2  CA  GLU A   1      -5.208  -6.802  -3.709  1.00  1.620          C  
ATOM      3  C   GLU A   1      -4.009  -7.605  -3.237  1.00  1.200          C  
ATOM      4  O   GLU A   1      -3.353  -7.247  -2.256  1.00  1.300          O  
ATOM      5  CB  GLU A   1      -4.981  -5.319  -3.395  1.00  2.430          C  
ATOM      6  CG  GLU A   1      -5.998  -4.351  -4.006  1.00  2.430          C  
ATOM      7  CD  GLU A   1      -5.690  -2.911  -3.681  1.00  2.430          C  
ATOM      8  OE1 GLU A   1      -4.905  -2.683  -2.792  1.00  2.430          O  
ATOM      9  OE2 GLU A   1      -6.242  -2.046  -4.317  1.00  2.430          O  
ATOM     10 1H   GLU A   1      -7.209  -6.656  -3.364  1.00  2.890          H  
ATOM     11 2H   GLU A   1      -6.656  -8.212  -3.455  1.00  2.890          H  
ATOM     12 3H   GLU A   1      -6.350  -7.304  -2.106  1.00  2.890          H  
ATOM     13  HA  GLU A   1      -5.280  -6.919  -4.793  1.00  1.940          H  
ATOM     14 1HB  GLU A   1      -4.985  -5.171  -2.315  1.00  2.920          H  
ATOM     15 2HB  GLU A   1      -3.997  -5.033  -3.756  1.00  2.920          H  
ATOM     16 1HG  GLU A   1      -5.997  -4.475  -5.088  1.00  2.920          H  
ATOM     17 2HG  GLU A   1      -6.992  -4.591  -3.638  1.00  2.920          H  
ATOM     18  N   ASN A   2      -3.734  -8.706  -3.917  1.00  0.920          N  
ATOM     19  CA  ASN A   2      -2.579  -9.523  -3.554  1.00  0.710          C  
ATOM     20  C   ASN A   2      -1.382  -9.031  -4.355  1.00  0.570          C  
ATOM     21  O   ASN A   2      -1.554  -8.539  -5.472  1.00  0.520          O  
ATOM     22  CB  ASN A   2      -2.875 -10.988  -3.795  1.00  1.060          C  
ATOM     23  CG  ASN A   2      -3.964 -11.503  -2.877  1.00  1.060          C  
ATOM     24  OD1 ASN A   2      -4.056 -11.103  -1.707  1.00  1.060          O  
ATOM     25  ND2 ASN A   2      -4.788 -12.385  -3.380  1.00  1.060          N  
ATOM     26  H   ASN A   2      -4.312  -8.949  -4.737  1.00  1.100          H  
ATOM     27  HA  ASN A   2      -2.350  -9.379  -2.498  1.00  0.850          H  
ATOM     28 1HB  ASN A   2      -3.191 -11.132  -4.828  1.00  1.280          H  
ATOM     29 2HB  ASN A   2      -1.972 -11.579  -3.645  1.00  1.280          H  
ATOM     30 1HD2 ASN A   2      -5.526 -12.756  -2.817  1.00  1.280          H  
ATOM     31 2HD2 ASN A   2      -4.683 -12.696  -4.326  1.00  1.280          H  
ATOM     32  N   ILE A   3      -0.156  -9.224  -3.860  1.00  0.560          N  
ATOM     33  CA  ILE A   3       0.966  -8.735  -4.659  1.00  0.450          C  
ATOM     34  C   ILE A   3       1.083  -9.451  -5.988  1.00  0.400          C  
ATOM     35  O   ILE A   3       1.428  -8.831  -6.982  1.00  0.360          O  
ATOM     36  CB  ILE A   3       2.311  -8.810  -3.904  1.00  0.680          C  
ATOM     37  CG1 ILE A   3       2.694 -10.285  -3.548  1.00  0.680          C  
ATOM     38  CG2 ILE A   3       2.251  -7.905  -2.705  1.00  0.680          C  
ATOM     39  CD1 ILE A   3       4.058 -10.437  -2.980  1.00  0.680          C  
ATOM     40  H   ILE A   3      -0.027  -9.656  -2.955  1.00  0.670          H  
ATOM     41  HA  ILE A   3       0.788  -7.680  -4.866  1.00  0.540          H  
ATOM     42  HB  ILE A   3       3.094  -8.439  -4.563  1.00  0.810          H  
ATOM     43 1HG1 ILE A   3       1.976 -10.690  -2.834  1.00  0.810          H  
ATOM     44 2HG1 ILE A   3       2.682 -10.892  -4.437  1.00  0.810          H  
ATOM     45 1HG2 ILE A   3       3.193  -7.883  -2.190  1.00  0.810          H  
ATOM     46 2HG2 ILE A   3       2.026  -6.919  -3.065  1.00  0.810          H  
ATOM     47 3HG2 ILE A   3       1.477  -8.233  -2.017  1.00  0.810          H  
ATOM     48 1HD1 ILE A   3       4.243 -11.490  -2.774  1.00  0.810          H  
ATOM     49 2HD1 ILE A   3       4.797 -10.065  -3.689  1.00  0.810          H  
ATOM     50 3HD1 ILE A   3       4.117  -9.881  -2.063  1.00  0.810          H  
ATOM     51  N   GLU A   4       0.679 -10.710  -6.064  1.00  0.440          N  
ATOM     52  CA  GLU A   4       0.751 -11.426  -7.322  1.00  0.410          C  
ATOM     53  C   GLU A   4      -0.084 -10.755  -8.412  1.00  0.360          C  
ATOM     54  O   GLU A   4       0.283 -10.800  -9.595  1.00  0.370          O  
ATOM     55  CB  GLU A   4       0.309 -12.872  -7.110  1.00  0.610          C  
ATOM     56  CG  GLU A   4       1.268 -13.689  -6.223  1.00  0.610          C  
ATOM     57  CD  GLU A   4       1.058 -13.472  -4.737  1.00  0.610          C  
ATOM     58  OE1 GLU A   4       0.183 -12.706  -4.382  1.00  0.610          O  
ATOM     59  OE2 GLU A   4       1.774 -14.052  -3.965  1.00  0.610          O  
ATOM     60  H   GLU A   4       0.370 -11.200  -5.222  1.00  0.530          H  
ATOM     61  HA  GLU A   4       1.790 -11.431  -7.647  1.00  0.490          H  
ATOM     62 1HB  GLU A   4      -0.680 -12.885  -6.649  1.00  0.740          H  
ATOM     63 2HB  GLU A   4       0.229 -13.373  -8.073  1.00  0.740          H  
ATOM     64 1HG  GLU A   4       1.134 -14.746  -6.445  1.00  0.740          H  
ATOM     65 2HG  GLU A   4       2.293 -13.419  -6.481  1.00  0.740          H  
ATOM     66  N   GLU A   5      -1.204 -10.135  -8.023  1.00  0.370          N  
ATOM     67  CA  GLU A   5      -2.104  -9.472  -8.943  1.00  0.380          C  
ATOM     68  C   GLU A   5      -1.476  -8.160  -9.397  1.00  0.310          C  
ATOM     69  O   GLU A   5      -1.448  -7.855 -10.595  1.00  0.310          O  
ATOM     70  CB  GLU A   5      -3.430  -9.203  -8.217  1.00  0.570          C  
ATOM     71  CG  GLU A   5      -4.222 -10.468  -7.843  1.00  0.570          C  
ATOM     72  CD  GLU A   5      -5.347 -10.197  -6.862  1.00  0.570          C  
ATOM     73  OE1 GLU A   5      -5.370  -9.111  -6.306  1.00  0.570          O  
ATOM     74  OE2 GLU A   5      -6.158 -11.061  -6.652  1.00  0.570          O  
ATOM     75  H   GLU A   5      -1.444 -10.091  -7.035  1.00  0.440          H  
ATOM     76  HA  GLU A   5      -2.269 -10.111  -9.810  1.00  0.460          H  
ATOM     77 1HB  GLU A   5      -3.237  -8.647  -7.306  1.00  0.680          H  
ATOM     78 2HB  GLU A   5      -4.066  -8.584  -8.845  1.00  0.680          H  
ATOM     79 1HG  GLU A   5      -4.639 -10.904  -8.749  1.00  0.680          H  
ATOM     80 2HG  GLU A   5      -3.537 -11.195  -7.407  1.00  0.680          H  
ATOM     81  N   THR A   6      -0.909  -7.421  -8.432  1.00  0.280          N  
ATOM     82  CA  THR A   6      -0.284  -6.126  -8.681  1.00  0.250          C  
ATOM     83  C   THR A   6       0.913  -6.322  -9.621  1.00  0.240          C  
ATOM     84  O   THR A   6       1.081  -5.584 -10.593  1.00  0.230          O  
ATOM     85  CB  THR A   6       0.169  -5.475  -7.347  1.00  0.380          C  
ATOM     86  OG1 THR A   6      -0.953  -5.315  -6.464  1.00  0.380          O  
ATOM     87  CG2 THR A   6       0.699  -4.090  -7.616  1.00  0.380          C  
ATOM     88  H   THR A   6      -0.987  -7.746  -7.460  1.00  0.340          H  
ATOM     89  HA  THR A   6      -1.006  -5.474  -9.170  1.00  0.300          H  
ATOM     90  HB  THR A   6       0.933  -6.090  -6.871  1.00  0.450          H  
ATOM     91  HG1 THR A   6      -0.624  -5.194  -5.542  1.00  0.450          H  
ATOM     92 1HG2 THR A   6       0.993  -3.636  -6.683  1.00  0.450          H  
ATOM     93 2HG2 THR A   6       1.547  -4.130  -8.285  1.00  0.450          H  
ATOM     94 3HG2 THR A   6      -0.084  -3.495  -8.066  1.00  0.450          H  
ATOM     95  N   ILE A   7       1.712  -7.354  -9.334  1.00  0.280          N  
ATOM     96  CA  ILE A   7       2.893  -7.734 -10.095  1.00  0.330          C  
ATOM     97  C   ILE A   7       2.509  -8.164 -11.505  1.00  0.340          C  
ATOM     98  O   ILE A   7       3.143  -7.731 -12.469  1.00  0.380          O  
ATOM     99  CB  ILE A   7       3.660  -8.856  -9.370  1.00  0.490          C  
ATOM    100  CG1 ILE A   7       4.263  -8.277  -8.049  1.00  0.490          C  
ATOM    101  CG2 ILE A   7       4.758  -9.420 -10.294  1.00  0.490          C  
ATOM    102  CD1 ILE A   7       4.757  -9.320  -7.059  1.00  0.490          C  
ATOM    103  H   ILE A   7       1.485  -7.899  -8.505  1.00  0.340          H  
ATOM    104  HA  ILE A   7       3.548  -6.871 -10.161  1.00  0.400          H  
ATOM    105  HB  ILE A   7       2.968  -9.650  -9.096  1.00  0.590          H  
ATOM    106 1HG1 ILE A   7       5.098  -7.627  -8.306  1.00  0.590          H  
ATOM    107 2HG1 ILE A   7       3.507  -7.678  -7.558  1.00  0.590          H  
ATOM    108 1HG2 ILE A   7       5.295 -10.208  -9.785  1.00  0.590          H  
ATOM    109 2HG2 ILE A   7       4.315  -9.829 -11.199  1.00  0.590          H  
ATOM    110 3HG2 ILE A   7       5.448  -8.625 -10.559  1.00  0.590          H  
ATOM    111 1HD1 ILE A   7       5.148  -8.818  -6.176  1.00  0.590          H  
ATOM    112 2HD1 ILE A   7       3.926  -9.965  -6.768  1.00  0.590          H  
ATOM    113 3HD1 ILE A   7       5.540  -9.922  -7.500  1.00  0.590          H  
ATOM    114  N   THR A   8       1.469  -8.995 -11.650  1.00  0.330          N  
ATOM    115  CA  THR A   8       1.041  -9.405 -12.982  1.00  0.370          C  
ATOM    116  C   THR A   8       0.757  -8.166 -13.818  1.00  0.360          C  
ATOM    117  O   THR A   8       1.172  -8.081 -14.975  1.00  0.430          O  
ATOM    118  CB  THR A   8      -0.216 -10.301 -12.926  1.00  0.550          C  
ATOM    119  OG1 THR A   8       0.081 -11.500 -12.193  1.00  0.550          O  
ATOM    120  CG2 THR A   8      -0.662 -10.671 -14.348  1.00  0.550          C  
ATOM    121  H   THR A   8       0.984  -9.384 -10.840  1.00  0.400          H  
ATOM    122  HA  THR A   8       1.847  -9.965 -13.453  1.00  0.440          H  
ATOM    123  HB  THR A   8      -1.023  -9.769 -12.418  1.00  0.670          H  
ATOM    124  HG1 THR A   8       0.208 -11.282 -11.243  1.00  0.670          H  
ATOM    125 1HG2 THR A   8      -1.544 -11.306 -14.289  1.00  0.670          H  
ATOM    126 2HG2 THR A   8      -0.906  -9.772 -14.910  1.00  0.670          H  
ATOM    127 3HG2 THR A   8       0.141 -11.207 -14.847  1.00  0.670          H  
ATOM    128  N   VAL A   9       0.054  -7.194 -13.237  1.00  0.300          N  
ATOM    129  CA  VAL A   9      -0.218  -5.954 -13.942  1.00  0.310          C  
ATOM    130  C   VAL A   9       1.075  -5.188 -14.252  1.00  0.310          C  
ATOM    131  O   VAL A   9       1.262  -4.731 -15.371  1.00  0.350          O  
ATOM    132  CB  VAL A   9      -1.191  -5.074 -13.136  1.00  0.460          C  
ATOM    133  CG1 VAL A   9      -1.319  -3.693 -13.771  1.00  0.460          C  
ATOM    134  CG2 VAL A   9      -2.541  -5.761 -13.081  1.00  0.460          C  
ATOM    135  H   VAL A   9      -0.312  -7.346 -12.289  1.00  0.360          H  
ATOM    136  HA  VAL A   9      -0.696  -6.208 -14.888  1.00  0.370          H  
ATOM    137  HB  VAL A   9      -0.809  -4.945 -12.126  1.00  0.560          H  
ATOM    138 1HG1 VAL A   9      -2.005  -3.085 -13.184  1.00  0.560          H  
ATOM    139 2HG1 VAL A   9      -0.356  -3.214 -13.788  1.00  0.560          H  
ATOM    140 3HG1 VAL A   9      -1.694  -3.786 -14.790  1.00  0.560          H  
ATOM    141 1HG2 VAL A   9      -3.235  -5.156 -12.501  1.00  0.560          H  
ATOM    142 2HG2 VAL A   9      -2.922  -5.887 -14.091  1.00  0.560          H  
ATOM    143 3HG2 VAL A   9      -2.438  -6.737 -12.613  1.00  0.560          H  
ATOM    144  N   MET A  10       1.985  -5.064 -13.284  1.00  0.280          N  
ATOM    145  CA  MET A  10       3.245  -4.340 -13.480  1.00  0.280          C  
ATOM    146  C   MET A  10       3.991  -4.859 -14.700  1.00  0.340          C  
ATOM    147  O   MET A  10       4.456  -4.091 -15.545  1.00  0.360          O  
ATOM    148  CB  MET A  10       4.123  -4.539 -12.246  1.00  0.420          C  
ATOM    149  CG  MET A  10       5.481  -3.878 -12.227  1.00  0.420          C  
ATOM    150  SD  MET A  10       6.790  -4.821 -13.077  1.00  0.420          S  
ATOM    151  CE  MET A  10       7.007  -6.261 -12.008  1.00  0.420          C  
ATOM    152  H   MET A  10       1.769  -5.442 -12.359  1.00  0.340          H  
ATOM    153  HA  MET A  10       3.028  -3.286 -13.626  1.00  0.340          H  
ATOM    154 1HB  MET A  10       3.611  -4.229 -11.378  1.00  0.500          H  
ATOM    155 2HB  MET A  10       4.283  -5.582 -12.128  1.00  0.500          H  
ATOM    156 1HG  MET A  10       5.418  -2.879 -12.661  1.00  0.500          H  
ATOM    157 2HG  MET A  10       5.765  -3.780 -11.195  1.00  0.500          H  
ATOM    158 1HE  MET A  10       7.783  -6.903 -12.423  1.00  0.500          H  
ATOM    159 2HE  MET A  10       7.299  -5.944 -11.010  1.00  0.500          H  
ATOM    160 3HE  MET A  10       6.087  -6.822 -11.949  1.00  0.500          H  
ATOM    161  N   LYS A  11       4.055  -6.177 -14.825  1.00  0.390          N  
ATOM    162  CA  LYS A  11       4.749  -6.844 -15.918  1.00  0.460          C  
ATOM    163  C   LYS A  11       4.216  -6.531 -17.321  1.00  0.490          C  
ATOM    164  O   LYS A  11       4.882  -6.845 -18.311  1.00  0.570          O  
ATOM    165  CB  LYS A  11       4.777  -8.356 -15.694  1.00  0.690          C  
ATOM    166  CG  LYS A  11       5.707  -8.801 -14.563  1.00  0.690          C  
ATOM    167  CD  LYS A  11       5.696 -10.312 -14.390  1.00  0.690          C  
ATOM    168  CE  LYS A  11       6.706 -10.762 -13.337  1.00  0.690          C  
ATOM    169  NZ  LYS A  11       6.678 -12.242 -13.133  1.00  0.690          N  
ATOM    170  H   LYS A  11       3.642  -6.745 -14.076  1.00  0.470          H  
ATOM    171  HA  LYS A  11       5.783  -6.501 -15.893  1.00  0.550          H  
ATOM    172 1HB  LYS A  11       3.765  -8.693 -15.447  1.00  0.830          H  
ATOM    173 2HB  LYS A  11       5.078  -8.858 -16.611  1.00  0.830          H  
ATOM    174 1HG  LYS A  11       6.720  -8.460 -14.768  1.00  0.830          H  
ATOM    175 2HG  LYS A  11       5.371  -8.344 -13.638  1.00  0.830          H  
ATOM    176 1HD  LYS A  11       4.697 -10.626 -14.078  1.00  0.830          H  
ATOM    177 2HD  LYS A  11       5.929 -10.790 -15.341  1.00  0.830          H  
ATOM    178 1HE  LYS A  11       7.705 -10.471 -13.660  1.00  0.830          H  
ATOM    179 2HE  LYS A  11       6.488 -10.273 -12.399  1.00  0.830          H  
ATOM    180 1HZ  LYS A  11       7.362 -12.499 -12.434  1.00  0.830          H  
ATOM    181 2HZ  LYS A  11       5.760 -12.527 -12.823  1.00  0.830          H  
ATOM    182 3HZ  LYS A  11       6.897 -12.709 -14.003  1.00  0.830          H  
ATOM    183  N   LYS A  12       2.996  -5.996 -17.426  1.00  0.470          N  
ATOM    184  CA  LYS A  12       2.389  -5.685 -18.713  1.00  0.520          C  
ATOM    185  C   LYS A  12       2.401  -4.178 -19.028  1.00  0.490          C  
ATOM    186  O   LYS A  12       1.852  -3.744 -20.044  1.00  0.540          O  
ATOM    187  CB  LYS A  12       0.960  -6.223 -18.724  1.00  0.780          C  
ATOM    188  CG  LYS A  12       0.885  -7.753 -18.599  1.00  0.780          C  
ATOM    189  CD  LYS A  12      -0.552  -8.264 -18.627  1.00  0.780          C  
ATOM    190  CE  LYS A  12      -0.597  -9.782 -18.497  1.00  0.780          C  
ATOM    191  NZ  LYS A  12      -1.995 -10.305 -18.505  1.00  0.780          N  
ATOM    192  H   LYS A  12       2.483  -5.728 -16.580  1.00  0.560          H  
ATOM    193  HA  LYS A  12       2.961  -6.189 -19.491  1.00  0.620          H  
ATOM    194 1HB  LYS A  12       0.408  -5.786 -17.885  1.00  0.940          H  
ATOM    195 2HB  LYS A  12       0.460  -5.925 -19.644  1.00  0.940          H  
ATOM    196 1HG  LYS A  12       1.452  -8.208 -19.408  1.00  0.940          H  
ATOM    197 2HG  LYS A  12       1.341  -8.048 -17.651  1.00  0.940          H  
ATOM    198 1HD  LYS A  12      -1.101  -7.825 -17.791  1.00  0.940          H  
ATOM    199 2HD  LYS A  12      -1.033  -7.965 -19.557  1.00  0.940          H  
ATOM    200 1HE  LYS A  12      -0.048 -10.228 -19.326  1.00  0.940          H  
ATOM    201 2HE  LYS A  12      -0.116 -10.072 -17.561  1.00  0.940          H  
ATOM    202 1HZ  LYS A  12      -1.980 -11.313 -18.416  1.00  0.940          H  
ATOM    203 2HZ  LYS A  12      -2.507  -9.908 -17.730  1.00  0.940          H  
ATOM    204 3HZ  LYS A  12      -2.447 -10.054 -19.373  1.00  0.940          H  
ATOM    205  N   LEU A  13       2.992  -3.385 -18.138  1.00  0.470          N  
ATOM    206  CA  LEU A  13       3.044  -1.931 -18.251  1.00  0.430          C  
ATOM    207  C   LEU A  13       4.389  -1.347 -18.622  1.00  0.430          C  
ATOM    208  O   LEU A  13       5.423  -2.009 -18.570  1.00  0.450          O  
ATOM    209  CB  LEU A  13       2.609  -1.300 -16.940  1.00  0.650          C  
ATOM    210  CG  LEU A  13       1.214  -1.603 -16.459  1.00  0.650          C  
ATOM    211  CD1 LEU A  13       1.064  -1.032 -15.113  1.00  0.650          C  
ATOM    212  CD2 LEU A  13       0.185  -0.998 -17.383  1.00  0.650          C  
ATOM    213  H   LEU A  13       3.446  -3.808 -17.323  1.00  0.560          H  
ATOM    214  HA  LEU A  13       2.357  -1.637 -19.037  1.00  0.520          H  
ATOM    215 1HB  LEU A  13       3.285  -1.672 -16.175  1.00  0.770          H  
ATOM    216 2HB  LEU A  13       2.722  -0.223 -17.008  1.00  0.770          H  
ATOM    217  HG  LEU A  13       1.061  -2.658 -16.415  1.00  0.770          H  
ATOM    218 1HD1 LEU A  13       0.067  -1.238 -14.774  1.00  0.770          H  
ATOM    219 2HD1 LEU A  13       1.782  -1.477 -14.438  1.00  0.770          H  
ATOM    220 3HD1 LEU A  13       1.217   0.018 -15.139  1.00  0.770          H  
ATOM    221 1HD2 LEU A  13      -0.810  -1.218 -16.998  1.00  0.770          H  
ATOM    222 2HD2 LEU A  13       0.330   0.073 -17.428  1.00  0.770          H  
ATOM    223 3HD2 LEU A  13       0.273  -1.419 -18.379  1.00  0.770          H  
ATOM    224  N   GLU A  14       4.357  -0.072 -19.003  1.00  0.450          N  
ATOM    225  CA  GLU A  14       5.559   0.702 -19.267  1.00  0.460          C  
ATOM    226  C   GLU A  14       5.557   1.924 -18.349  1.00  0.340          C  
ATOM    227  O   GLU A  14       4.489   2.386 -17.924  1.00  0.300          O  
ATOM    228  CB  GLU A  14       5.627   1.129 -20.733  1.00  0.690          C  
ATOM    229  CG  GLU A  14       5.728  -0.031 -21.728  1.00  0.690          C  
ATOM    230  CD  GLU A  14       5.844   0.434 -23.164  1.00  0.690          C  
ATOM    231  OE1 GLU A  14       5.769   1.619 -23.386  1.00  0.690          O  
ATOM    232  OE2 GLU A  14       6.014  -0.393 -24.031  1.00  0.690          O  
ATOM    233  H   GLU A  14       3.465   0.392 -19.092  1.00  0.540          H  
ATOM    234  HA  GLU A  14       6.436   0.097 -19.032  1.00  0.550          H  
ATOM    235 1HB  GLU A  14       4.737   1.707 -20.984  1.00  0.830          H  
ATOM    236 2HB  GLU A  14       6.488   1.779 -20.882  1.00  0.830          H  
ATOM    237 1HG  GLU A  14       6.600  -0.633 -21.476  1.00  0.830          H  
ATOM    238 2HG  GLU A  14       4.846  -0.662 -21.626  1.00  0.830          H  
ATOM    239  N   GLU A  15       6.742   2.416 -18.020  1.00  0.350          N  
ATOM    240  CA  GLU A  15       6.925   3.610 -17.204  1.00  0.310          C  
ATOM    241  C   GLU A  15       6.228   4.786 -17.882  1.00  0.330          C  
ATOM    242  O   GLU A  15       6.377   4.955 -19.088  1.00  0.420          O  
ATOM    243  CB  GLU A  15       8.420   3.896 -17.032  1.00  0.460          C  
ATOM    244  CG  GLU A  15       8.753   5.060 -16.120  1.00  0.460          C  
ATOM    245  CD  GLU A  15      10.210   5.272 -15.954  1.00  0.460          C  
ATOM    246  OE1 GLU A  15      10.969   4.522 -16.514  1.00  0.460          O  
ATOM    247  OE2 GLU A  15      10.574   6.188 -15.261  1.00  0.460          O  
ATOM    248  H   GLU A  15       7.565   1.948 -18.379  1.00  0.420          H  
ATOM    249  HA  GLU A  15       6.486   3.434 -16.225  1.00  0.370          H  
ATOM    250 1HB  GLU A  15       8.911   3.009 -16.627  1.00  0.560          H  
ATOM    251 2HB  GLU A  15       8.864   4.098 -18.007  1.00  0.560          H  
ATOM    252 1HG  GLU A  15       8.313   5.974 -16.517  1.00  0.560          H  
ATOM    253 2HG  GLU A  15       8.323   4.869 -15.142  1.00  0.560          H  
ATOM    254  N   PRO A  16       5.500   5.642 -17.140  1.00  0.320          N  
ATOM    255  CA  PRO A  16       5.236   5.746 -15.699  1.00  0.300          C  
ATOM    256  C   PRO A  16       4.205   4.809 -15.070  1.00  0.260          C  
ATOM    257  O   PRO A  16       4.033   4.845 -13.850  1.00  0.300          O  
ATOM    258  CB  PRO A  16       4.737   7.194 -15.586  1.00  0.450          C  
ATOM    259  CG  PRO A  16       4.051   7.460 -16.901  1.00  0.450          C  
ATOM    260  CD  PRO A  16       4.876   6.715 -17.925  1.00  0.450          C  
ATOM    261  HA  PRO A  16       6.184   5.664 -15.153  1.00  0.360          H  
ATOM    262 1HB  PRO A  16       4.056   7.294 -14.725  1.00  0.540          H  
ATOM    263 2HB  PRO A  16       5.586   7.871 -15.402  1.00  0.540          H  
ATOM    264 1HG  PRO A  16       3.008   7.110 -16.864  1.00  0.540          H  
ATOM    265 2HG  PRO A  16       4.015   8.543 -17.096  1.00  0.540          H  
ATOM    266 1HD  PRO A  16       4.233   6.281 -18.705  1.00  0.540          H  
ATOM    267 2HD  PRO A  16       5.655   7.363 -18.356  1.00  0.540          H  
ATOM    268  N   ARG A  17       3.461   4.034 -15.859  1.00  0.270          N  
ATOM    269  CA  ARG A  17       2.385   3.254 -15.255  1.00  0.270          C  
ATOM    270  C   ARG A  17       2.995   2.092 -14.511  1.00  0.180          C  
ATOM    271  O   ARG A  17       2.547   1.716 -13.422  1.00  0.190          O  
ATOM    272  CB  ARG A  17       1.399   2.771 -16.299  1.00  0.410          C  
ATOM    273  CG  ARG A  17       0.563   3.865 -16.937  1.00  0.410          C  
ATOM    274  CD  ARG A  17      -0.370   3.321 -17.955  1.00  0.410          C  
ATOM    275  NE  ARG A  17      -1.403   2.482 -17.347  1.00  0.410          N  
ATOM    276  CZ  ARG A  17      -2.238   1.658 -18.020  1.00  0.410          C  
ATOM    277  NH1 ARG A  17      -2.165   1.558 -19.332  1.00  0.410          N  
ATOM    278  NH2 ARG A  17      -3.136   0.949 -17.354  1.00  0.410          N  
ATOM    279  H   ARG A  17       3.634   3.935 -16.861  1.00  0.320          H  
ATOM    280  HA  ARG A  17       1.851   3.883 -14.543  1.00  0.320          H  
ATOM    281 1HB  ARG A  17       1.930   2.245 -17.090  1.00  0.490          H  
ATOM    282 2HB  ARG A  17       0.710   2.077 -15.846  1.00  0.490          H  
ATOM    283 1HG  ARG A  17      -0.026   4.361 -16.166  1.00  0.490          H  
ATOM    284 2HG  ARG A  17       1.219   4.592 -17.415  1.00  0.490          H  
ATOM    285 1HD  ARG A  17      -0.855   4.143 -18.480  1.00  0.490          H  
ATOM    286 2HD  ARG A  17       0.198   2.714 -18.662  1.00  0.490          H  
ATOM    287  HE  ARG A  17      -1.506   2.526 -16.341  1.00  0.490          H  
ATOM    288 1HH1 ARG A  17      -1.486   2.099 -19.848  1.00  0.490          H  
ATOM    289 2HH1 ARG A  17      -2.793   0.943 -19.830  1.00  0.490          H  
ATOM    290 1HH2 ARG A  17      -3.194   1.025 -16.347  1.00  0.490          H  
ATOM    291 2HH2 ARG A  17      -3.765   0.333 -17.848  1.00  0.490          H  
ATOM    292  N   GLN A  18       4.043   1.542 -15.109  1.00  0.130          N  
ATOM    293  CA  GLN A  18       4.761   0.424 -14.532  1.00  0.110          C  
ATOM    294  C   GLN A  18       5.317   0.805 -13.183  1.00  0.150          C  
ATOM    295  O   GLN A  18       5.320  -0.005 -12.263  1.00  0.180          O  
ATOM    296  CB  GLN A  18       5.921   0.001 -15.411  1.00  0.170          C  
ATOM    297  CG  GLN A  18       6.657  -1.214 -14.934  1.00  0.170          C  
ATOM    298  CD  GLN A  18       7.787  -1.551 -15.840  1.00  0.170          C  
ATOM    299  OE1 GLN A  18       8.577  -0.673 -16.214  1.00  0.170          O  
ATOM    300  NE2 GLN A  18       7.890  -2.810 -16.212  1.00  0.170          N  
ATOM    301  H   GLN A  18       4.309   1.928 -16.016  1.00  0.160          H  
ATOM    302  HA  GLN A  18       4.078  -0.411 -14.395  1.00  0.130          H  
ATOM    303 1HB  GLN A  18       5.564  -0.217 -16.389  1.00  0.200          H  
ATOM    304 2HB  GLN A  18       6.635   0.816 -15.494  1.00  0.200          H  
ATOM    305 1HG  GLN A  18       7.055  -1.054 -13.932  1.00  0.200          H  
ATOM    306 2HG  GLN A  18       5.966  -2.057 -14.936  1.00  0.200          H  
ATOM    307 1HE2 GLN A  18       8.627  -3.094 -16.824  1.00  0.200          H  
ATOM    308 2HE2 GLN A  18       7.212  -3.489 -15.900  1.00  0.200          H  
ATOM    309  N   LYS A  19       5.824   2.035 -13.073  1.00  0.200          N  
ATOM    310  CA  LYS A  19       6.428   2.514 -11.849  1.00  0.280          C  
ATOM    311  C   LYS A  19       5.390   2.606 -10.750  1.00  0.300          C  
ATOM    312  O   LYS A  19       5.622   2.127  -9.643  1.00  0.340          O  
ATOM    313  CB  LYS A  19       7.078   3.881 -12.065  1.00  0.420          C  
ATOM    314  CG  LYS A  19       7.809   4.474 -10.836  1.00  0.420          C  
ATOM    315  CD  LYS A  19       9.058   3.654 -10.465  1.00  0.420          C  
ATOM    316  CE  LYS A  19       9.998   4.410  -9.490  1.00  0.420          C  
ATOM    317  NZ  LYS A  19       9.477   4.452  -8.074  1.00  0.420          N  
ATOM    318  H   LYS A  19       5.784   2.643 -13.876  1.00  0.240          H  
ATOM    319  HA  LYS A  19       7.188   1.800 -11.539  1.00  0.340          H  
ATOM    320 1HB  LYS A  19       7.793   3.816 -12.886  1.00  0.500          H  
ATOM    321 2HB  LYS A  19       6.310   4.599 -12.366  1.00  0.500          H  
ATOM    322 1HG  LYS A  19       8.110   5.496 -11.061  1.00  0.500          H  
ATOM    323 2HG  LYS A  19       7.134   4.494  -9.975  1.00  0.500          H  
ATOM    324 1HD  LYS A  19       8.739   2.733  -9.961  1.00  0.500          H  
ATOM    325 2HD  LYS A  19       9.609   3.388 -11.364  1.00  0.500          H  
ATOM    326 1HE  LYS A  19      10.969   3.924  -9.491  1.00  0.500          H  
ATOM    327 2HE  LYS A  19      10.113   5.432  -9.846  1.00  0.500          H  
ATOM    328 1HZ  LYS A  19      10.114   4.945  -7.484  1.00  0.500          H  
ATOM    329 2HZ  LYS A  19       8.554   4.882  -7.980  1.00  0.500          H  
ATOM    330 3HZ  LYS A  19       9.352   3.506  -7.697  1.00  0.500          H  
ATOM    331  N   VAL A  20       4.216   3.160 -11.059  1.00  0.280          N  
ATOM    332  CA  VAL A  20       3.196   3.290 -10.031  1.00  0.320          C  
ATOM    333  C   VAL A  20       2.780   1.924  -9.499  1.00  0.280          C  
ATOM    334  O   VAL A  20       2.637   1.741  -8.276  1.00  0.330          O  
ATOM    335  CB  VAL A  20       1.961   4.033 -10.591  1.00  0.480          C  
ATOM    336  CG1 VAL A  20       0.794   3.998  -9.584  1.00  0.480          C  
ATOM    337  CG2 VAL A  20       2.352   5.473 -10.901  1.00  0.480          C  
ATOM    338  H   VAL A  20       4.072   3.556 -11.995  1.00  0.340          H  
ATOM    339  HA  VAL A  20       3.611   3.873  -9.211  1.00  0.380          H  
ATOM    340  HB  VAL A  20       1.631   3.539 -11.509  1.00  0.580          H  
ATOM    341 1HG1 VAL A  20      -0.060   4.526 -10.005  1.00  0.580          H  
ATOM    342 2HG1 VAL A  20       0.501   2.971  -9.371  1.00  0.580          H  
ATOM    343 3HG1 VAL A  20       1.098   4.484  -8.657  1.00  0.580          H  
ATOM    344 1HG2 VAL A  20       1.496   6.005 -11.314  1.00  0.580          H  
ATOM    345 2HG2 VAL A  20       2.680   5.964  -9.987  1.00  0.580          H  
ATOM    346 3HG2 VAL A  20       3.162   5.484 -11.622  1.00  0.580          H  
ATOM    347  N   VAL A  21       2.554   0.979 -10.410  1.00  0.210          N  
ATOM    348  CA  VAL A  21       2.137  -0.352 -10.014  1.00  0.200          C  
ATOM    349  C   VAL A  21       3.270  -1.079  -9.274  1.00  0.240          C  
ATOM    350  O   VAL A  21       3.010  -1.772  -8.288  1.00  0.270          O  
ATOM    351  CB  VAL A  21       1.609  -1.138 -11.217  1.00  0.300          C  
ATOM    352  CG1 VAL A  21       1.295  -2.552 -10.821  1.00  0.300          C  
ATOM    353  CG2 VAL A  21       0.355  -0.459 -11.719  1.00  0.300          C  
ATOM    354  H   VAL A  21       2.672   1.208 -11.405  1.00  0.250          H  
ATOM    355  HA  VAL A  21       1.302  -0.246  -9.324  1.00  0.240          H  
ATOM    356  HB  VAL A  21       2.376  -1.164 -11.996  1.00  0.360          H  
ATOM    357 1HG1 VAL A  21       0.924  -3.096 -11.674  1.00  0.360          H  
ATOM    358 2HG1 VAL A  21       2.160  -3.037 -10.438  1.00  0.360          H  
ATOM    359 3HG1 VAL A  21       0.536  -2.537 -10.056  1.00  0.360          H  
ATOM    360 1HG2 VAL A  21      -0.041  -1.001 -12.552  1.00  0.360          H  
ATOM    361 2HG2 VAL A  21      -0.385  -0.442 -10.921  1.00  0.360          H  
ATOM    362 3HG2 VAL A  21       0.585   0.563 -12.021  1.00  0.360          H  
ATOM    363  N   LEU A  22       4.514  -0.964  -9.754  1.00  0.250          N  
ATOM    364  CA  LEU A  22       5.649  -1.601  -9.100  1.00  0.310          C  
ATOM    365  C   LEU A  22       5.842  -1.078  -7.684  1.00  0.370          C  
ATOM    366  O   LEU A  22       6.066  -1.874  -6.767  1.00  0.410          O  
ATOM    367  CB  LEU A  22       6.936  -1.350  -9.899  1.00  0.460          C  
ATOM    368  CG  LEU A  22       8.253  -1.937  -9.332  1.00  0.460          C  
ATOM    369  CD1 LEU A  22       8.168  -3.463  -9.222  1.00  0.460          C  
ATOM    370  CD2 LEU A  22       9.386  -1.535 -10.264  1.00  0.460          C  
ATOM    371  H   LEU A  22       4.696  -0.426 -10.600  1.00  0.300          H  
ATOM    372  HA  LEU A  22       5.446  -2.667  -9.054  1.00  0.370          H  
ATOM    373 1HB  LEU A  22       6.807  -1.715 -10.902  1.00  0.560          H  
ATOM    374 2HB  LEU A  22       7.070  -0.270  -9.962  1.00  0.560          H  
ATOM    375  HG  LEU A  22       8.437  -1.531  -8.337  1.00  0.560          H  
ATOM    376 1HD1 LEU A  22       9.106  -3.854  -8.837  1.00  0.560          H  
ATOM    377 2HD1 LEU A  22       7.364  -3.753  -8.550  1.00  0.560          H  
ATOM    378 3HD1 LEU A  22       7.991  -3.874 -10.205  1.00  0.560          H  
ATOM    379 1HD2 LEU A  22      10.331  -1.925  -9.887  1.00  0.560          H  
ATOM    380 2HD2 LEU A  22       9.198  -1.944 -11.262  1.00  0.560          H  
ATOM    381 3HD2 LEU A  22       9.435  -0.446 -10.320  1.00  0.560          H  
ATOM    382  N   ASP A  23       5.775   0.254  -7.494  1.00  0.390          N  
ATOM    383  CA  ASP A  23       5.923   0.814  -6.156  1.00  0.440          C  
ATOM    384  C   ASP A  23       4.817   0.286  -5.266  1.00  0.390          C  
ATOM    385  O   ASP A  23       5.064  -0.052  -4.103  1.00  0.410          O  
ATOM    386  CB  ASP A  23       5.872   2.350  -6.171  1.00  0.660          C  
ATOM    387  CG  ASP A  23       7.131   3.048  -6.726  1.00  0.660          C  
ATOM    388  OD1 ASP A  23       8.171   2.427  -6.858  1.00  0.660          O  
ATOM    389  OD2 ASP A  23       7.073   4.232  -7.026  1.00  0.660          O  
ATOM    390  H   ASP A  23       5.638   0.882  -8.288  1.00  0.470          H  
ATOM    391  HA  ASP A  23       6.882   0.497  -5.748  1.00  0.530          H  
ATOM    392 1HB  ASP A  23       5.020   2.661  -6.786  1.00  0.790          H  
ATOM    393 2HB  ASP A  23       5.689   2.713  -5.161  1.00  0.790          H  
ATOM    394  N   THR A  24       3.608   0.163  -5.818  1.00  0.340          N  
ATOM    395  CA  THR A  24       2.480  -0.357  -5.070  1.00  0.300          C  
ATOM    396  C   THR A  24       2.762  -1.790  -4.633  1.00  0.280          C  
ATOM    397  O   THR A  24       2.525  -2.139  -3.472  1.00  0.250          O  
ATOM    398  CB  THR A  24       1.186  -0.302  -5.912  1.00  0.450          C  
ATOM    399  OG1 THR A  24       0.887   1.065  -6.254  1.00  0.450          O  
ATOM    400  CG2 THR A  24       0.034  -0.894  -5.126  1.00  0.450          C  
ATOM    401  H   THR A  24       3.446   0.499  -6.771  1.00  0.410          H  
ATOM    402  HA  THR A  24       2.343   0.253  -4.181  1.00  0.360          H  
ATOM    403  HB  THR A  24       1.311  -0.870  -6.817  1.00  0.540          H  
ATOM    404  HG1 THR A  24       1.565   1.394  -6.891  1.00  0.540          H  
ATOM    405 1HG2 THR A  24      -0.870  -0.851  -5.727  1.00  0.540          H  
ATOM    406 2HG2 THR A  24       0.250  -1.925  -4.883  1.00  0.540          H  
ATOM    407 3HG2 THR A  24      -0.110  -0.327  -4.209  1.00  0.540          H  
ATOM    408  N   ALA A  25       3.262  -2.630  -5.559  1.00  0.310          N  
ATOM    409  CA  ALA A  25       3.563  -4.017  -5.230  1.00  0.340          C  
ATOM    410  C   ALA A  25       4.595  -4.116  -4.120  1.00  0.340          C  
ATOM    411  O   ALA A  25       4.446  -4.947  -3.221  1.00  0.340          O  
ATOM    412  CB  ALA A  25       4.102  -4.763  -6.443  1.00  0.510          C  
ATOM    413  H   ALA A  25       3.379  -2.293  -6.519  1.00  0.370          H  
ATOM    414  HA  ALA A  25       2.642  -4.490  -4.891  1.00  0.410          H  
ATOM    415 1HB  ALA A  25       4.301  -5.793  -6.164  1.00  0.610          H  
ATOM    416 2HB  ALA A  25       3.401  -4.744  -7.247  1.00  0.610          H  
ATOM    417 3HB  ALA A  25       5.028  -4.290  -6.771  1.00  0.610          H  
ATOM    418  N   LYS A  26       5.629  -3.258  -4.168  1.00  0.370          N  
ATOM    419  CA  LYS A  26       6.664  -3.269  -3.143  1.00  0.400          C  
ATOM    420  C   LYS A  26       6.109  -2.881  -1.780  1.00  0.310          C  
ATOM    421  O   LYS A  26       6.443  -3.516  -0.776  1.00  0.320          O  
ATOM    422  CB  LYS A  26       7.827  -2.355  -3.522  1.00  0.600          C  
ATOM    423  CG  LYS A  26       8.696  -2.880  -4.668  1.00  0.600          C  
ATOM    424  CD  LYS A  26       9.827  -1.909  -4.993  1.00  0.600          C  
ATOM    425  CE  LYS A  26      10.736  -2.445  -6.093  1.00  0.600          C  
ATOM    426  NZ  LYS A  26      11.829  -1.484  -6.425  1.00  0.600          N  
ATOM    427  H   LYS A  26       5.711  -2.627  -4.976  1.00  0.440          H  
ATOM    428  HA  LYS A  26       7.048  -4.284  -3.065  1.00  0.480          H  
ATOM    429 1HB  LYS A  26       7.431  -1.383  -3.826  1.00  0.720          H  
ATOM    430 2HB  LYS A  26       8.462  -2.195  -2.654  1.00  0.720          H  
ATOM    431 1HG  LYS A  26       9.116  -3.848  -4.391  1.00  0.720          H  
ATOM    432 2HG  LYS A  26       8.077  -3.015  -5.555  1.00  0.720          H  
ATOM    433 1HD  LYS A  26       9.395  -0.964  -5.330  1.00  0.720          H  
ATOM    434 2HD  LYS A  26      10.421  -1.724  -4.100  1.00  0.720          H  
ATOM    435 1HE  LYS A  26      11.178  -3.385  -5.766  1.00  0.720          H  
ATOM    436 2HE  LYS A  26      10.147  -2.627  -6.983  1.00  0.720          H  
ATOM    437 1HZ  LYS A  26      12.408  -1.872  -7.157  1.00  0.720          H  
ATOM    438 2HZ  LYS A  26      11.426  -0.611  -6.742  1.00  0.720          H  
ATOM    439 3HZ  LYS A  26      12.395  -1.315  -5.603  1.00  0.720          H  
ATOM    440  N   ILE A  27       5.231  -1.876  -1.739  1.00  0.250          N  
ATOM    441  CA  ILE A  27       4.631  -1.459  -0.481  1.00  0.250          C  
ATOM    442  C   ILE A  27       3.793  -2.585   0.095  1.00  0.180          C  
ATOM    443  O   ILE A  27       3.882  -2.873   1.294  1.00  0.200          O  
ATOM    444  CB  ILE A  27       3.760  -0.199  -0.655  1.00  0.380          C  
ATOM    445  CG1 ILE A  27       4.677   1.002  -0.997  1.00  0.380          C  
ATOM    446  CG2 ILE A  27       2.929   0.058   0.648  1.00  0.380          C  
ATOM    447  CD1 ILE A  27       3.952   2.233  -1.513  1.00  0.380          C  
ATOM    448  H   ILE A  27       5.030  -1.360  -2.605  1.00  0.300          H  
ATOM    449  HA  ILE A  27       5.429  -1.232   0.223  1.00  0.300          H  
ATOM    450  HB  ILE A  27       3.082  -0.343  -1.500  1.00  0.450          H  
ATOM    451 1HG1 ILE A  27       5.231   1.279  -0.103  1.00  0.450          H  
ATOM    452 2HG1 ILE A  27       5.390   0.689  -1.754  1.00  0.450          H  
ATOM    453 1HG2 ILE A  27       2.312   0.939   0.529  1.00  0.450          H  
ATOM    454 2HG2 ILE A  27       2.273  -0.788   0.867  1.00  0.450          H  
ATOM    455 3HG2 ILE A  27       3.607   0.205   1.490  1.00  0.450          H  
ATOM    456 1HD1 ILE A  27       4.682   3.013  -1.730  1.00  0.450          H  
ATOM    457 2HD1 ILE A  27       3.415   1.977  -2.428  1.00  0.450          H  
ATOM    458 3HD1 ILE A  27       3.250   2.602  -0.773  1.00  0.450          H  
ATOM    459  N   GLN A  28       2.969  -3.207  -0.752  1.00  0.220          N  
ATOM    460  CA  GLN A  28       2.110  -4.295  -0.322  1.00  0.360          C  
ATOM    461  C   GLN A  28       2.937  -5.464   0.207  1.00  0.360          C  
ATOM    462  O   GLN A  28       2.580  -6.051   1.230  1.00  0.420          O  
ATOM    463  CB  GLN A  28       1.238  -4.734  -1.489  1.00  0.540          C  
ATOM    464  CG  GLN A  28       0.171  -3.752  -1.890  1.00  0.540          C  
ATOM    465  CD  GLN A  28      -0.497  -4.139  -3.204  1.00  0.540          C  
ATOM    466  OE1 GLN A  28       0.002  -5.006  -3.944  1.00  0.540          O  
ATOM    467  NE2 GLN A  28      -1.622  -3.501  -3.493  1.00  0.540          N  
ATOM    468  H   GLN A  28       2.931  -2.900  -1.731  1.00  0.260          H  
ATOM    469  HA  GLN A  28       1.473  -3.934   0.486  1.00  0.430          H  
ATOM    470 1HB  GLN A  28       1.877  -4.848  -2.356  1.00  0.650          H  
ATOM    471 2HB  GLN A  28       0.771  -5.693  -1.273  1.00  0.650          H  
ATOM    472 1HG  GLN A  28      -0.595  -3.737  -1.115  1.00  0.650          H  
ATOM    473 2HG  GLN A  28       0.609  -2.762  -1.996  1.00  0.650          H  
ATOM    474 1HE2 GLN A  28      -2.132  -3.696  -4.336  1.00  0.650          H  
ATOM    475 2HE2 GLN A  28      -1.988  -2.812  -2.858  1.00  0.650          H  
ATOM    476  N   LEU A  29       4.065  -5.777  -0.450  1.00  0.380          N  
ATOM    477  CA  LEU A  29       4.935  -6.837   0.034  1.00  0.500          C  
ATOM    478  C   LEU A  29       5.517  -6.482   1.388  1.00  0.420          C  
ATOM    479  O   LEU A  29       5.502  -7.300   2.307  1.00  0.490          O  
ATOM    480  CB  LEU A  29       6.065  -7.139  -0.959  1.00  0.750          C  
ATOM    481  CG  LEU A  29       7.143  -8.194  -0.493  1.00  0.750          C  
ATOM    482  CD1 LEU A  29       6.509  -9.554  -0.160  1.00  0.750          C  
ATOM    483  CD2 LEU A  29       8.163  -8.353  -1.622  1.00  0.750          C  
ATOM    484  H   LEU A  29       4.291  -5.301  -1.329  1.00  0.460          H  
ATOM    485  HA  LEU A  29       4.329  -7.735   0.140  1.00  0.600          H  
ATOM    486 1HB  LEU A  29       5.622  -7.489  -1.887  1.00  0.900          H  
ATOM    487 2HB  LEU A  29       6.585  -6.204  -1.165  1.00  0.900          H  
ATOM    488  HG  LEU A  29       7.645  -7.834   0.411  1.00  0.900          H  
ATOM    489 1HD1 LEU A  29       7.296 -10.244   0.161  1.00  0.900          H  
ATOM    490 2HD1 LEU A  29       5.793  -9.456   0.649  1.00  0.900          H  
ATOM    491 3HD1 LEU A  29       6.028  -9.955  -1.019  1.00  0.900          H  
ATOM    492 1HD2 LEU A  29       8.933  -9.065  -1.317  1.00  0.900          H  
ATOM    493 2HD2 LEU A  29       7.663  -8.719  -2.521  1.00  0.900          H  
ATOM    494 3HD2 LEU A  29       8.624  -7.387  -1.831  1.00  0.900          H  
ATOM    495  N   LYS A  30       6.007  -5.254   1.558  1.00  0.320          N  
ATOM    496  CA  LYS A  30       6.560  -4.915   2.855  1.00  0.370          C  
ATOM    497  C   LYS A  30       5.515  -5.113   3.950  1.00  0.320          C  
ATOM    498  O   LYS A  30       5.831  -5.685   4.996  1.00  0.410          O  
ATOM    499  CB  LYS A  30       7.090  -3.482   2.864  1.00  0.550          C  
ATOM    500  CG  LYS A  30       8.372  -3.285   2.051  1.00  0.550          C  
ATOM    501  CD  LYS A  30       8.831  -1.830   2.064  1.00  0.550          C  
ATOM    502  CE  LYS A  30      10.099  -1.640   1.235  1.00  0.550          C  
ATOM    503  NZ  LYS A  30      10.553  -0.214   1.225  1.00  0.550          N  
ATOM    504  H   LYS A  30       6.024  -4.585   0.782  1.00  0.380          H  
ATOM    505  HA  LYS A  30       7.391  -5.590   3.061  1.00  0.440          H  
ATOM    506 1HB  LYS A  30       6.328  -2.816   2.453  1.00  0.670          H  
ATOM    507 2HB  LYS A  30       7.282  -3.170   3.894  1.00  0.670          H  
ATOM    508 1HG  LYS A  30       9.158  -3.911   2.474  1.00  0.670          H  
ATOM    509 2HG  LYS A  30       8.201  -3.599   1.025  1.00  0.670          H  
ATOM    510 1HD  LYS A  30       8.039  -1.204   1.648  1.00  0.670          H  
ATOM    511 2HD  LYS A  30       9.022  -1.517   3.090  1.00  0.670          H  
ATOM    512 1HE  LYS A  30      10.893  -2.260   1.647  1.00  0.670          H  
ATOM    513 2HE  LYS A  30       9.902  -1.955   0.207  1.00  0.670          H  
ATOM    514 1HZ  LYS A  30      11.391  -0.130   0.666  1.00  0.670          H  
ATOM    515 2HZ  LYS A  30       9.829   0.370   0.831  1.00  0.670          H  
ATOM    516 3HZ  LYS A  30      10.749   0.085   2.169  1.00  0.670          H  
ATOM    517  N   GLU A  31       4.259  -4.705   3.705  1.00  0.290          N  
ATOM    518  CA  GLU A  31       3.223  -4.913   4.712  1.00  0.450          C  
ATOM    519  C   GLU A  31       2.991  -6.411   4.941  1.00  0.510          C  
ATOM    520  O   GLU A  31       2.893  -6.873   6.080  1.00  0.630          O  
ATOM    521  CB  GLU A  31       1.913  -4.250   4.280  1.00  0.680          C  
ATOM    522  CG  GLU A  31       1.934  -2.722   4.278  1.00  0.680          C  
ATOM    523  CD  GLU A  31       0.647  -2.121   3.772  1.00  0.680          C  
ATOM    524  OE1 GLU A  31      -0.201  -2.866   3.337  1.00  0.680          O  
ATOM    525  OE2 GLU A  31       0.512  -0.921   3.817  1.00  0.680          O  
ATOM    526  H   GLU A  31       4.044  -4.211   2.829  1.00  0.350          H  
ATOM    527  HA  GLU A  31       3.555  -4.466   5.646  1.00  0.540          H  
ATOM    528 1HB  GLU A  31       1.665  -4.574   3.268  1.00  0.810          H  
ATOM    529 2HB  GLU A  31       1.107  -4.578   4.936  1.00  0.810          H  
ATOM    530 1HG  GLU A  31       2.115  -2.372   5.294  1.00  0.810          H  
ATOM    531 2HG  GLU A  31       2.760  -2.382   3.654  1.00  0.810          H  
ATOM    532  N   GLN A  32       2.989  -7.197   3.859  1.00  0.530          N  
ATOM    533  CA  GLN A  32       2.797  -8.639   3.947  1.00  0.710          C  
ATOM    534  C   GLN A  32       3.823  -9.300   4.857  1.00  0.720          C  
ATOM    535  O   GLN A  32       3.471 -10.146   5.680  1.00  0.860          O  
ATOM    536  CB  GLN A  32       2.905  -9.265   2.555  1.00  1.060          C  
ATOM    537  CG  GLN A  32       2.726 -10.747   2.492  1.00  1.060          C  
ATOM    538  CD  GLN A  32       2.918 -11.238   1.095  1.00  1.060          C  
ATOM    539  OE1 GLN A  32       2.667 -10.513   0.132  1.00  1.060          O  
ATOM    540  NE2 GLN A  32       3.370 -12.474   0.961  1.00  1.060          N  
ATOM    541  H   GLN A  32       3.046  -6.763   2.932  1.00  0.640          H  
ATOM    542  HA  GLN A  32       1.806  -8.828   4.354  1.00  0.850          H  
ATOM    543 1HB  GLN A  32       2.187  -8.788   1.888  1.00  1.280          H  
ATOM    544 2HB  GLN A  32       3.883  -9.073   2.158  1.00  1.280          H  
ATOM    545 1HG  GLN A  32       3.473 -11.233   3.123  1.00  1.280          H  
ATOM    546 2HG  GLN A  32       1.722 -11.006   2.823  1.00  1.280          H  
ATOM    547 1HE2 GLN A  32       3.520 -12.858   0.049  1.00  1.280          H  
ATOM    548 2HE2 GLN A  32       3.570 -13.024   1.776  1.00  1.280          H  
ATOM    549  N   ASP A  33       5.087  -8.913   4.704  1.00  0.620          N  
ATOM    550  CA  ASP A  33       6.164  -9.471   5.509  1.00  0.700          C  
ATOM    551  C   ASP A  33       6.243  -8.923   6.943  1.00  0.650          C  
ATOM    552  O   ASP A  33       6.564  -9.668   7.873  1.00  0.750          O  
ATOM    553  CB  ASP A  33       7.508  -9.225   4.824  1.00  1.050          C  
ATOM    554  CG  ASP A  33       7.738 -10.040   3.541  1.00  1.050          C  
ATOM    555  OD1 ASP A  33       7.052 -11.010   3.290  1.00  1.050          O  
ATOM    556  OD2 ASP A  33       8.640  -9.681   2.828  1.00  1.050          O  
ATOM    557  H   ASP A  33       5.296  -8.247   3.953  1.00  0.740          H  
ATOM    558  HA  ASP A  33       6.006 -10.546   5.571  1.00  0.840          H  
ATOM    559 1HB  ASP A  33       7.569  -8.162   4.564  1.00  1.260          H  
ATOM    560 2HB  ASP A  33       8.314  -9.432   5.526  1.00  1.260          H  
ATOM    561  N   GLU A  34       5.981  -7.625   7.131  1.00  0.570          N  
ATOM    562  CA  GLU A  34       6.104  -6.996   8.449  1.00  0.630          C  
ATOM    563  C   GLU A  34       4.892  -7.087   9.393  1.00  0.700          C  
ATOM    564  O   GLU A  34       5.082  -7.033  10.611  1.00  0.910          O  
ATOM    565  CB  GLU A  34       6.483  -5.519   8.291  1.00  0.950          C  
ATOM    566  CG  GLU A  34       7.888  -5.280   7.711  1.00  0.950          C  
ATOM    567  CD  GLU A  34       8.244  -3.812   7.582  1.00  0.950          C  
ATOM    568  OE1 GLU A  34       7.381  -2.993   7.798  1.00  0.950          O  
ATOM    569  OE2 GLU A  34       9.378  -3.516   7.278  1.00  0.950          O  
ATOM    570  H   GLU A  34       5.754  -7.036   6.325  1.00  0.680          H  
ATOM    571  HA  GLU A  34       6.933  -7.486   8.955  1.00  0.760          H  
ATOM    572 1HB  GLU A  34       5.761  -5.035   7.627  1.00  1.130          H  
ATOM    573 2HB  GLU A  34       6.421  -5.022   9.258  1.00  1.130          H  
ATOM    574 1HG  GLU A  34       8.622  -5.769   8.350  1.00  1.130          H  
ATOM    575 2HG  GLU A  34       7.938  -5.747   6.726  1.00  1.130          H  
ATOM    576  N   GLN A  35       3.668  -7.172   8.864  1.00  0.750          N  
ATOM    577  CA  GLN A  35       2.469  -7.181   9.705  1.00  0.940          C  
ATOM    578  C   GLN A  35       1.927  -8.587   9.963  1.00  1.100          C  
ATOM    579  O   GLN A  35       2.422  -9.288  10.847  1.00  1.210          O  
ATOM    580  OXT GLN A  35       0.771  -8.819   9.608  1.00  1.210          O  
ATOM    581  CB  GLN A  35       1.374  -6.328   9.057  1.00  1.410          C  
ATOM    582  CG  GLN A  35       1.773  -4.883   8.829  1.00  1.410          C  
ATOM    583  CD  GLN A  35       2.032  -4.153  10.117  1.00  1.410          C  
ATOM    584  OE1 GLN A  35       1.175  -4.101  11.004  1.00  1.410          O  
ATOM    585  NE2 GLN A  35       3.219  -3.577  10.239  1.00  1.410          N  
ATOM    586  H   GLN A  35       3.548  -7.199   7.848  1.00  0.900          H  
ATOM    587  HA  GLN A  35       2.724  -6.745  10.669  1.00  1.130          H  
ATOM    588 1HB  GLN A  35       1.109  -6.756   8.089  1.00  1.690          H  
ATOM    589 2HB  GLN A  35       0.481  -6.342   9.681  1.00  1.690          H  
ATOM    590 1HG  GLN A  35       2.685  -4.864   8.230  1.00  1.690          H  
ATOM    591 2HG  GLN A  35       0.968  -4.376   8.300  1.00  1.690          H  
ATOM    592 1HE2 GLN A  35       3.453  -3.079  11.074  1.00  1.690          H  
ATOM    593 2HE2 GLN A  35       3.887  -3.643   9.496  1.00  1.690          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 -185.213 14.1341 173.458 -12.4139 4.21079 9.40347 79.3766 -85.8516 -0.12982 -1.09941 -78.4903 -8.06939 -33.263 0 -1.16954 -3.31246 0 0.02214 1.65536 20.3581 39.8261 -3.56279 6.86058 -29.1017 -5.02162 14.9279 -82.4653
GLU:NtermProteinFull_1 -1.60036 0.05237 2.11164 -0.26786 0.0376 0.46731 0.20849 -0.93694 -0 -0 -1.79916 0.59624 0 0 0 0 0 0.00811 0.01517 0 3.20484 0 0 -2.7348 0 0.05863 -0.57872
ASN_2 -4.02645 0.27109 5.5685 -0.16755 0.01556 0.24275 2.45375 -2.36411 -0.0023 -0.01036 -3.12555 -0.30491 0 0 -0.58477 0 0 0.06221 0.00749 0 1.70291 0.06493 0 -0.93687 0.03267 0.35478 -0.74622
ILE_3 -7.58395 0.96521 4.38595 -0.50427 0.3179 0.09372 2.39787 -2.72054 -0 -0 -1.81114 0.40863 0 0 0 0 0 -0.05672 0.01869 1.05903 0 0.12918 0 0.73287 -0.10561 0.74077 -1.53242
GLU_4 -4.51228 0.35539 5.38895 -0.45469 0.21561 1.42164 1.7573 -2.36771 -0.01993 -0.12509 -2.62876 -3.00019 0 0 0 0 0 -0.07547 0.00691 0 3.9109 -0.34525 0 -2.7348 -0.49138 0.52933 -3.16951
GLU_5 -5.22686 0.33736 7.27771 -0.21145 0.06099 0.335 3.1767 -3.14847 -0.02222 -0.13538 -3.74984 -0.62232 0 0 -0.58477 0 0 -0.02365 0.29073 0 3.16795 -0.17369 0 -2.7348 -0.39112 0.28383 -2.09431
THR_6 -7.04318 0.55956 5.37658 -0.18777 0.07132 0.06763 3.3866 -3.08177 -0 -0 -3.01571 -0.52305 0 0 0 -0.87542 0 0.02005 0.09704 0.09552 0 -0.00728 2.26762 -1.0874 -0.01403 0.48242 -3.41127
ILE_7 -7.43198 0.63904 5.32175 -0.49847 0.34206 0.10087 2.90456 -3.00724 -1e-05 -7e-05 -2.21748 0.05958 0 0 0 0 0 -0.00796 0.06808 0.55857 0 -0.44099 0 0.73287 0.02303 0.46576 -2.38802
THR_8 -4.72076 0.16539 5.43329 -0.20342 0.1249 0.07407 2.29787 -2.54612 -0 -0 -2.29167 -0.10234 0 0 0 0 0 0.10082 0.00298 0.08437 0 0.06456 2.2928 -1.0874 0.06758 0.28349 0.0404
VAL_9 -5.73204 0.67257 4.23553 -0.31055 0.22749 0.06997 2.43353 -2.53574 -0 -0 -1.72207 -0.08854 0 0 0 0 0 -0.06475 0.00091 0.05893 0 -0.31259 0 1.9342 0.02421 0.24352 -0.8654
MET_10 -9.30009 0.94569 5.95251 -0.79009 0.31033 0.34743 3.04124 -2.987 -0.00046 -0.00167 -1.96498 -0.14338 0 0 0 0 0 -0.03066 0.01935 2.73813 0 0.04674 0 0.60916 0.12001 0.43033 -0.65741
LYS_11 -4.51859 0.29092 3.89844 -0.32237 0.03455 0.16409 1.45232 -1.801 -0 -0 -1.18496 -0.0651 0 0 0 0 0 -0.11436 0.08732 1.82647 0 -0.02837 0 -1.5107 -0.0269 0.53747 -1.28078
LYS_12 -3.03897 0.22385 3.23459 -0.31992 0.05454 0.18604 1.31285 -1.47721 -0 -0 -1.43938 -0.2683 0 0 0 0 0 -0.0403 0.01361 1.81281 0 -0.00839 0 -1.5107 -0.33721 0.36162 -1.24047
LEU_13 -7.54556 0.91355 3.5266 -0.48019 0.2728 0.07368 1.2403 -2.29677 -0.00046 -0.00167 -0.53557 0.25626 0 0 0 0 0 0.10737 0.11413 0.40793 0 -0.17263 0 0.18072 -0.08932 0.48424 -3.54458
GLU_14 -3.25309 0.17176 3.36978 -0.19544 0.0296 0.28345 1.46776 -1.5731 -0 -0 -2.2981 -0.55864 0 0 0 0 0 -0.00436 0.00712 0 2.98587 0.07521 0 -2.7348 0.076 0.47321 -1.67777
GLU_15 -2.82309 0.25923 2.24524 -0.28113 0.04124 0.34551 0.49346 -0.99278 -0 -0 0.22466 -0.24973 0 0 0 0 0 0.04021 0.00177 0 2.80724 -0.03957 0 -2.7348 -0.2247 0.7786 -0.10864
PRO_16 -3.25799 0.35888 2.25872 -0.10417 0.00958 0.06563 1.31472 -1.11335 -0 -0 -0.70817 0.63724 0 0 0 0 0 0.03342 0.00392 0.31609 0 -0.02666 0 -2.4119 -0.17755 1.24604 -1.55557
ARG_17 -5.48998 0.3824 4.31197 -0.62435 0.09125 0.35954 2.36492 -2.3051 -0 -0 -1.63165 0.37467 0 0 0 0 0 0.04175 0.01063 2.38834 0 -0.12224 0 -1.2888 -0.02155 0.69836 -0.45985
GLN_18 -7.99766 0.48446 7.07493 -0.41234 0.11264 0.25854 2.47858 -3.3139 -0 -0 -2.60799 -0.7203 0 0 0 0 0 -0.05418 0.02602 0 3.5976 -0.11406 0 -0.18838 -0.21702 0.27196 -1.32109
LYS_19 -5.45519 0.55001 7.50772 -0.75389 0.13015 0.72091 3.52533 -3.19898 -0 -0 -5.33093 0.02678 0 0 0 -0.78081 0 -0.02151 0.31556 2.93424 0 0.03369 0 -1.5107 -0.23143 0.46599 -1.07306
VAL_20 -4.41709 0.17863 4.63142 -0.30881 0.2066 0.07023 2.37554 -2.35908 -0 -0 -2.63621 -0.09003 0 0 0 0 0 -0.05263 2e-05 0.0529 0 -0.2787 0 1.9342 -0.14422 0.4007 -0.43653
VAL_21 -7.56966 0.87975 4.03033 -0.3162 0.22895 0.07176 2.86303 -2.88385 -0 -0 -2.04062 -0.26499 0 0 0 0 0 -0.03204 0.05721 0.21781 0 -0.28883 0 1.9342 -0.11303 0.34187 -2.88431
LEU_22 -6.98771 0.51237 5.88393 -0.69603 0.21186 0.26776 2.82849 -2.91139 -0 -0 -2.30808 0.12811 0 0 0 0 0 0.04855 0.00226 0.8933 0 -0.22422 0 0.18072 -0.13544 0.42161 -1.8839
ASP_23 -5.55409 0.51268 8.41049 -0.10278 0.00636 0.30813 4.02712 -3.61083 -0 -0 -7.0318 -0.34129 0 0 0 -0.78081 0 0.02999 0.03421 0 1.69101 0.17895 0 -2.3716 -0.2196 0.36717 -4.44671
THR_24 -6.08662 0.47122 5.9127 -0.20491 0.14161 0.07376 2.99094 -3.03514 -0 -0 -3.14506 -0.07797 0 0 0 0 0 0.00377 0.00159 0.06609 0 -0.0146 2.30017 -1.0874 -0.0997 0.35131 -1.43825
ALA_25 -6.0443 0.40194 4.22387 -0.02245 0 0 2.75137 -2.78833 -0.01127 -0.11549 -2.43574 -0.35897 0 0 0 0 0 -0.00316 0 0 0 -0.25795 0 1.8394 -0.14927 0.2833 -2.68704
LYS_26 -5.44685 0.26174 5.8709 -0.29922 0.02457 0.12846 2.63342 -2.65008 -0 -0 -2.52318 -0.02326 0 0 0 0 0 0.04635 0.03134 1.76005 0 -0.00117 0 -1.5107 -0.40017 0.25313 -1.84466
ILE_27 -5.33105 0.24256 5.58056 -0.49829 0.34589 0.10135 2.5348 -2.6863 -0 -0 -1.85838 0.00127 0 0 0 0 0 -0.06233 0.03736 0.52456 0 -0.44639 0 0.73287 -0.17893 0.24539 -0.71506
GLN_28 -7.71456 0.497 7.09648 -0.26871 0.05431 0.21767 3.14554 -3.6176 -0.028 -0.27321 -3.84504 -0.48179 0 0 0 -0.87542 0 0.14584 0.13643 0 2.73273 -0.11445 0 -0.18838 -0.11805 0.30612 -3.19308
LEU_29 -6.67791 0.62049 6.01446 -0.6929 0.19423 0.28157 2.74562 -3.17513 -0.00111 -0.00818 -2.06265 0.08818 0 0 0 0 0 0.00655 0.16035 0.85823 0 -0.22529 0 0.18072 -0.18586 0.41973 -1.45889
LYS_30 -4.99588 0.26057 6.11324 -0.29925 0.02622 0.13028 2.69029 -2.73377 -0 -0 -2.49176 -0.01488 0 0 0 0 0 0.05652 0.00926 1.70474 0 -0.00584 0 -1.5107 -0.2332 0.38465 -0.9095
GLU_31 -4.90768 0.25428 5.85308 -0.209 0.02794 0.28987 2.50258 -2.68773 -0.01673 -0.15772 -1.94066 -0.59017 0 0 0 0 0 0.02345 0.00089 0 3.02176 -0.22921 0 -2.7348 -0.43033 0.26988 -1.66029
GLN_32 -4.47166 0.25867 4.62424 -0.39876 0.09876 0.26317 1.98159 -2.28718 -0 -0 -1.30628 -0.5461 0 0 0 0 0 -0.01467 0.04632 0 3.29752 0.05024 0 -0.18838 -0.23549 0.28295 1.45493
ASP_33 -3.35622 0.08225 4.42006 -0.10955 0.00763 0.33753 1.13214 -1.96036 -0 -0 -1.12901 -0.16402 0 0 0 0 0 -0.04407 0.01085 0 1.95827 -0.11978 0 -2.3716 -0.1009 0.36875 -1.03802
GLU_34 -2.9275 0.06273 3.57726 -0.22199 0.02945 0.32218 1.29333 -1.54473 -0.01423 -0.13937 -0.99669 -0.5573 0 0 0 0 0 -0.05001 0.00999 0 2.94805 -0.20813 0 -2.7348 -0.20362 0.54593 -0.80945
GLN:CtermProteinFull_35 -2.16649 0.03848 2.73506 -0.67516 0.10626 0.86198 1.17264 -1.15229 -0.01311 -0.1312 -0.90072 -0.48877 0 0 0 0 0 0 0.00985 0 2.79947 0 0 -0.18838 -0.08949 0.49507 2.41319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 139 DOMAINID 207 MODEL 2 T0952
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 25.538
ATOM      1  N   GLU A   1      -6.601  -6.539   0.914  1.00  3.450          N  
ATOM      2  CA  GLU A   1      -6.523  -7.699   1.791  1.00  3.080          C  
ATOM      3  C   GLU A   1      -5.387  -8.636   1.408  1.00  2.160          C  
ATOM      4  O   GLU A   1      -5.162  -9.650   2.070  1.00  2.690          O  
ATOM      5  CB  GLU A   1      -7.845  -8.483   1.776  1.00  4.620          C  
ATOM      6  CG  GLU A   1      -9.065  -7.708   2.285  1.00  4.620          C  
ATOM      7  CD  GLU A   1      -8.933  -7.285   3.716  1.00  4.620          C  
ATOM      8  OE1 GLU A   1      -8.515  -8.080   4.516  1.00  4.620          O  
ATOM      9  OE2 GLU A   1      -9.225  -6.153   4.000  1.00  4.620          O  
ATOM     10 1H   GLU A   1      -7.561  -6.237   0.846  1.00  4.140          H  
ATOM     11 2H   GLU A   1      -6.050  -5.792   1.309  1.00  4.140          H  
ATOM     12 3H   GLU A   1      -6.253  -6.743  -0.020  1.00  4.140          H  
ATOM     13  HA  GLU A   1      -6.340  -7.348   2.807  1.00  3.700          H  
ATOM     14 1HB  GLU A   1      -8.056  -8.810   0.757  1.00  5.540          H  
ATOM     15 2HB  GLU A   1      -7.741  -9.379   2.388  1.00  5.540          H  
ATOM     16 1HG  GLU A   1      -9.229  -6.827   1.668  1.00  5.540          H  
ATOM     17 2HG  GLU A   1      -9.943  -8.347   2.188  1.00  5.540          H  
ATOM     18  N   ASN A   2      -4.643  -8.295   0.359  1.00  1.430          N  
ATOM     19  CA  ASN A   2      -3.553  -9.156  -0.088  1.00  1.550          C  
ATOM     20  C   ASN A   2      -2.284  -8.380  -0.407  1.00  1.220          C  
ATOM     21  O   ASN A   2      -2.322  -7.212  -0.824  1.00  1.110          O  
ATOM     22  CB  ASN A   2      -3.967  -9.900  -1.340  1.00  2.330          C  
ATOM     23  CG  ASN A   2      -5.154 -10.749  -1.150  1.00  2.330          C  
ATOM     24  OD1 ASN A   2      -5.090 -11.861  -0.609  1.00  2.330          O  
ATOM     25  ND2 ASN A   2      -6.273 -10.225  -1.588  1.00  2.330          N  
ATOM     26  H   ASN A   2      -4.850  -7.457  -0.186  1.00  1.720          H  
ATOM     27  HA  ASN A   2      -3.315  -9.866   0.704  1.00  1.860          H  
ATOM     28 1HB  ASN A   2      -4.181  -9.179  -2.131  1.00  2.790          H  
ATOM     29 2HB  ASN A   2      -3.146 -10.527  -1.686  1.00  2.790          H  
ATOM     30 1HD2 ASN A   2      -7.133 -10.724  -1.499  1.00  2.790          H  
ATOM     31 2HD2 ASN A   2      -6.252  -9.288  -2.009  1.00  2.790          H  
ATOM     32  N   ILE A   3      -1.160  -9.098  -0.346  1.00  1.200          N  
ATOM     33  CA  ILE A   3       0.119  -8.537  -0.759  1.00  1.070          C  
ATOM     34  C   ILE A   3       0.066  -8.192  -2.232  1.00  0.970          C  
ATOM     35  O   ILE A   3       0.833  -7.364  -2.695  1.00  0.880          O  
ATOM     36  CB  ILE A   3       1.297  -9.499  -0.487  1.00  1.600          C  
ATOM     37  CG1 ILE A   3       1.141 -10.840  -1.303  1.00  1.600          C  
ATOM     38  CG2 ILE A   3       1.408  -9.730   0.994  1.00  1.600          C  
ATOM     39  CD1 ILE A   3       2.345 -11.741  -1.255  1.00  1.600          C  
ATOM     40  H   ILE A   3      -1.216 -10.039   0.018  1.00  1.440          H  
ATOM     41  HA  ILE A   3       0.296  -7.620  -0.196  1.00  1.280          H  
ATOM     42  HB  ILE A   3       2.220  -9.026  -0.826  1.00  1.930          H  
ATOM     43 1HG1 ILE A   3       0.285 -11.392  -0.927  1.00  1.930          H  
ATOM     44 2HG1 ILE A   3       0.983 -10.615  -2.348  1.00  1.930          H  
ATOM     45 1HG2 ILE A   3       2.257 -10.350   1.224  1.00  1.930          H  
ATOM     46 2HG2 ILE A   3       1.539  -8.771   1.446  1.00  1.930          H  
ATOM     47 3HG2 ILE A   3       0.509 -10.197   1.384  1.00  1.930          H  
ATOM     48 1HD1 ILE A   3       2.153 -12.631  -1.855  1.00  1.930          H  
ATOM     49 2HD1 ILE A   3       3.204 -11.207  -1.662  1.00  1.930          H  
ATOM     50 3HD1 ILE A   3       2.553 -12.044  -0.235  1.00  1.930          H  
ATOM     51  N   GLU A   4      -0.845  -8.837  -2.957  1.00  1.050          N  
ATOM     52  CA  GLU A   4      -1.051  -8.621  -4.366  1.00  1.010          C  
ATOM     53  C   GLU A   4      -1.493  -7.193  -4.666  1.00  0.800          C  
ATOM     54  O   GLU A   4      -1.129  -6.659  -5.722  1.00  0.720          O  
ATOM     55  CB  GLU A   4      -2.080  -9.614  -4.901  1.00  1.520          C  
ATOM     56  CG  GLU A   4      -1.586 -11.061  -4.920  1.00  1.520          C  
ATOM     57  CD  GLU A   4      -2.613 -12.033  -5.438  1.00  1.520          C  
ATOM     58  OE1 GLU A   4      -3.720 -11.622  -5.684  1.00  1.520          O  
ATOM     59  OE2 GLU A   4      -2.288 -13.188  -5.583  1.00  1.520          O  
ATOM     60  H   GLU A   4      -1.426  -9.508  -2.480  1.00  1.260          H  
ATOM     61  HA  GLU A   4      -0.108  -8.799  -4.879  1.00  1.210          H  
ATOM     62 1HB  GLU A   4      -2.982  -9.568  -4.292  1.00  1.820          H  
ATOM     63 2HB  GLU A   4      -2.358  -9.338  -5.918  1.00  1.820          H  
ATOM     64 1HG  GLU A   4      -0.697 -11.119  -5.548  1.00  1.820          H  
ATOM     65 2HG  GLU A   4      -1.298 -11.348  -3.909  1.00  1.820          H  
ATOM     66  N   GLU A   5      -2.299  -6.561  -3.788  1.00  0.770          N  
ATOM     67  CA  GLU A   5      -2.691  -5.199  -4.102  1.00  0.670          C  
ATOM     68  C   GLU A   5      -1.504  -4.296  -3.816  1.00  0.540          C  
ATOM     69  O   GLU A   5      -1.246  -3.354  -4.570  1.00  0.460          O  
ATOM     70  CB  GLU A   5      -3.924  -4.686  -3.336  1.00  1.010          C  
ATOM     71  CG  GLU A   5      -5.274  -5.400  -3.632  1.00  1.010          C  
ATOM     72  CD  GLU A   5      -5.593  -6.528  -2.673  1.00  1.010          C  
ATOM     73  OE1 GLU A   5      -5.311  -6.337  -1.501  1.00  1.010          O  
ATOM     74  OE2 GLU A   5      -6.112  -7.549  -3.072  1.00  1.010          O  
ATOM     75  H   GLU A   5      -2.576  -6.985  -2.899  1.00  0.920          H  
ATOM     76  HA  GLU A   5      -2.919  -5.135  -5.165  1.00  0.800          H  
ATOM     77 1HB  GLU A   5      -3.732  -4.772  -2.266  1.00  1.210          H  
ATOM     78 2HB  GLU A   5      -4.063  -3.627  -3.552  1.00  1.210          H  
ATOM     79 1HG  GLU A   5      -6.078  -4.665  -3.592  1.00  1.210          H  
ATOM     80 2HG  GLU A   5      -5.236  -5.799  -4.645  1.00  1.210          H  
ATOM     81  N   THR A   6      -0.765  -4.607  -2.738  1.00  0.600          N  
ATOM     82  CA  THR A   6       0.383  -3.801  -2.334  1.00  0.600          C  
ATOM     83  C   THR A   6       1.422  -3.826  -3.471  1.00  0.510          C  
ATOM     84  O   THR A   6       1.938  -2.781  -3.878  1.00  0.460          O  
ATOM     85  CB  THR A   6       1.008  -4.343  -1.019  1.00  0.900          C  
ATOM     86  OG1 THR A   6       0.035  -4.344   0.041  1.00  0.900          O  
ATOM     87  CG2 THR A   6       2.117  -3.421  -0.582  1.00  0.900          C  
ATOM     88  H   THR A   6      -1.056  -5.397  -2.147  1.00  0.720          H  
ATOM     89  HA  THR A   6       0.061  -2.773  -2.180  1.00  0.720          H  
ATOM     90  HB  THR A   6       1.387  -5.349  -1.169  1.00  1.080          H  
ATOM     91  HG1 THR A   6       0.360  -4.914   0.781  1.00  1.080          H  
ATOM     92 1HG2 THR A   6       2.532  -3.787   0.339  1.00  1.080          H  
ATOM     93 2HG2 THR A   6       2.892  -3.375  -1.340  1.00  1.080          H  
ATOM     94 3HG2 THR A   6       1.712  -2.428  -0.419  1.00  1.080          H  
ATOM     95  N   ILE A   7       1.669  -5.026  -4.010  1.00  0.590          N  
ATOM     96  CA  ILE A   7       2.587  -5.270  -5.117  1.00  0.640          C  
ATOM     97  C   ILE A   7       2.118  -4.584  -6.395  1.00  0.540          C  
ATOM     98  O   ILE A   7       2.923  -3.957  -7.084  1.00  0.560          O  
ATOM     99  CB  ILE A   7       2.775  -6.778  -5.337  1.00  0.960          C  
ATOM    100  CG1 ILE A   7       3.546  -7.352  -4.116  1.00  0.960          C  
ATOM    101  CG2 ILE A   7       3.525  -7.030  -6.657  1.00  0.960          C  
ATOM    102  CD1 ILE A   7       3.522  -8.863  -3.993  1.00  0.960          C  
ATOM    103  H   ILE A   7       1.207  -5.833  -3.591  1.00  0.710          H  
ATOM    104  HA  ILE A   7       3.554  -4.858  -4.845  1.00  0.770          H  
ATOM    105  HB  ILE A   7       1.802  -7.263  -5.370  1.00  1.150          H  
ATOM    106 1HG1 ILE A   7       4.584  -7.031  -4.181  1.00  1.150          H  
ATOM    107 2HG1 ILE A   7       3.125  -6.932  -3.222  1.00  1.150          H  
ATOM    108 1HG2 ILE A   7       3.656  -8.094  -6.809  1.00  1.150          H  
ATOM    109 2HG2 ILE A   7       2.958  -6.628  -7.492  1.00  1.150          H  
ATOM    110 3HG2 ILE A   7       4.496  -6.550  -6.618  1.00  1.150          H  
ATOM    111 1HD1 ILE A   7       4.080  -9.158  -3.105  1.00  1.150          H  
ATOM    112 2HD1 ILE A   7       2.489  -9.199  -3.896  1.00  1.150          H  
ATOM    113 3HD1 ILE A   7       3.971  -9.323  -4.864  1.00  1.150          H  
ATOM    114  N   THR A   8       0.827  -4.685  -6.729  1.00  0.490          N  
ATOM    115  CA  THR A   8       0.325  -4.019  -7.922  1.00  0.500          C  
ATOM    116  C   THR A   8       0.667  -2.536  -7.846  1.00  0.420          C  
ATOM    117  O   THR A   8       1.119  -1.945  -8.828  1.00  0.520          O  
ATOM    118  CB  THR A   8      -1.200  -4.198  -8.071  1.00  0.750          C  
ATOM    119  OG1 THR A   8      -1.506  -5.597  -8.206  1.00  0.750          O  
ATOM    120  CG2 THR A   8      -1.700  -3.442  -9.311  1.00  0.750          C  
ATOM    121  H   THR A   8       0.183  -5.251  -6.176  1.00  0.590          H  
ATOM    122  HA  THR A   8       0.814  -4.444  -8.795  1.00  0.600          H  
ATOM    123  HB  THR A   8      -1.701  -3.812  -7.183  1.00  0.900          H  
ATOM    124  HG1 THR A   8      -1.343  -6.052  -7.350  1.00  0.900          H  
ATOM    125 1HG2 THR A   8      -2.774  -3.584  -9.405  1.00  0.900          H  
ATOM    126 2HG2 THR A   8      -1.486  -2.379  -9.217  1.00  0.900          H  
ATOM    127 3HG2 THR A   8      -1.202  -3.834 -10.198  1.00  0.900          H  
ATOM    128  N   VAL A   9       0.454  -1.928  -6.678  1.00  0.330          N  
ATOM    129  CA  VAL A   9       0.810  -0.534  -6.492  1.00  0.380          C  
ATOM    130  C   VAL A   9       2.327  -0.331  -6.616  1.00  0.390          C  
ATOM    131  O   VAL A   9       2.764   0.587  -7.298  1.00  0.560          O  
ATOM    132  CB  VAL A   9       0.304  -0.015  -5.133  1.00  0.570          C  
ATOM    133  CG1 VAL A   9       0.853   1.383  -4.857  1.00  0.570          C  
ATOM    134  CG2 VAL A   9      -1.214   0.004  -5.148  1.00  0.570          C  
ATOM    135  H   VAL A   9       0.015  -2.458  -5.916  1.00  0.400          H  
ATOM    136  HA  VAL A   9       0.325   0.046  -7.276  1.00  0.460          H  
ATOM    137  HB  VAL A   9       0.651  -0.675  -4.342  1.00  0.680          H  
ATOM    138 1HG1 VAL A   9       0.491   1.731  -3.892  1.00  0.680          H  
ATOM    139 2HG1 VAL A   9       1.921   1.345  -4.837  1.00  0.680          H  
ATOM    140 3HG1 VAL A   9       0.528   2.070  -5.637  1.00  0.680          H  
ATOM    141 1HG2 VAL A   9      -1.584   0.356  -4.187  1.00  0.680          H  
ATOM    142 2HG2 VAL A   9      -1.559   0.667  -5.938  1.00  0.680          H  
ATOM    143 3HG2 VAL A   9      -1.591  -0.998  -5.332  1.00  0.680          H  
ATOM    144  N   MET A  10       3.138  -1.193  -5.993  1.00  0.370          N  
ATOM    145  CA  MET A  10       4.601  -1.080  -6.042  1.00  0.530          C  
ATOM    146  C   MET A  10       5.088  -0.967  -7.481  1.00  0.690          C  
ATOM    147  O   MET A  10       5.908  -0.109  -7.821  1.00  0.730          O  
ATOM    148  CB  MET A  10       5.220  -2.324  -5.412  1.00  0.800          C  
ATOM    149  CG  MET A  10       6.724  -2.402  -5.349  1.00  0.800          C  
ATOM    150  SD  MET A  10       7.522  -2.991  -6.881  1.00  0.800          S  
ATOM    151  CE  MET A  10       7.006  -4.713  -6.995  1.00  0.800          C  
ATOM    152  H   MET A  10       2.718  -1.924  -5.412  1.00  0.440          H  
ATOM    153  HA  MET A  10       4.910  -0.201  -5.499  1.00  0.640          H  
ATOM    154 1HB  MET A  10       4.846  -2.457  -4.421  1.00  0.950          H  
ATOM    155 2HB  MET A  10       4.895  -3.169  -5.962  1.00  0.950          H  
ATOM    156 1HG  MET A  10       7.140  -1.430  -5.077  1.00  0.950          H  
ATOM    157 2HG  MET A  10       6.959  -3.101  -4.568  1.00  0.950          H  
ATOM    158 1HE  MET A  10       7.444  -5.161  -7.887  1.00  0.950          H  
ATOM    159 2HE  MET A  10       7.335  -5.261  -6.120  1.00  0.950          H  
ATOM    160 3HE  MET A  10       5.929  -4.770  -7.071  1.00  0.950          H  
ATOM    161  N   LYS A  11       4.535  -1.802  -8.348  1.00  0.830          N  
ATOM    162  CA  LYS A  11       4.895  -1.851  -9.760  1.00  1.040          C  
ATOM    163  C   LYS A  11       4.676  -0.543 -10.534  1.00  1.060          C  
ATOM    164  O   LYS A  11       5.192  -0.396 -11.644  1.00  1.240          O  
ATOM    165  CB  LYS A  11       4.148  -2.984 -10.461  1.00  1.560          C  
ATOM    166  CG  LYS A  11       4.617  -4.384 -10.084  1.00  1.560          C  
ATOM    167  CD  LYS A  11       3.804  -5.449 -10.808  1.00  1.560          C  
ATOM    168  CE  LYS A  11       4.315  -6.853 -10.510  1.00  1.560          C  
ATOM    169  NZ  LYS A  11       3.482  -7.900 -11.173  1.00  1.560          N  
ATOM    170  H   LYS A  11       3.867  -2.487  -7.976  1.00  1.000          H  
ATOM    171  HA  LYS A  11       5.960  -2.077  -9.811  1.00  1.250          H  
ATOM    172 1HB  LYS A  11       3.086  -2.913 -10.213  1.00  1.870          H  
ATOM    173 2HB  LYS A  11       4.241  -2.868 -11.538  1.00  1.870          H  
ATOM    174 1HG  LYS A  11       5.672  -4.494 -10.333  1.00  1.870          H  
ATOM    175 2HG  LYS A  11       4.502  -4.520  -9.014  1.00  1.870          H  
ATOM    176 1HD  LYS A  11       2.762  -5.378 -10.485  1.00  1.870          H  
ATOM    177 2HD  LYS A  11       3.846  -5.272 -11.882  1.00  1.870          H  
ATOM    178 1HE  LYS A  11       5.340  -6.940 -10.866  1.00  1.870          H  
ATOM    179 2HE  LYS A  11       4.302  -7.017  -9.442  1.00  1.870          H  
ATOM    180 1HZ  LYS A  11       3.853  -8.814 -10.953  1.00  1.870          H  
ATOM    181 2HZ  LYS A  11       2.529  -7.836 -10.840  1.00  1.870          H  
ATOM    182 3HZ  LYS A  11       3.499  -7.764 -12.174  1.00  1.870          H  
ATOM    183  N   LYS A  12       3.853   0.367 -10.004  1.00  0.940          N  
ATOM    184  CA  LYS A  12       3.540   1.629 -10.664  1.00  1.040          C  
ATOM    185  C   LYS A  12       4.255   2.836 -10.027  1.00  0.950          C  
ATOM    186  O   LYS A  12       4.018   3.984 -10.415  1.00  1.180          O  
ATOM    187  CB  LYS A  12       2.026   1.829 -10.624  1.00  1.560          C  
ATOM    188  CG  LYS A  12       1.248   0.750 -11.389  1.00  1.560          C  
ATOM    189  CD  LYS A  12      -0.257   0.980 -11.332  1.00  1.560          C  
ATOM    190  CE  LYS A  12      -1.011  -0.115 -12.080  1.00  1.560          C  
ATOM    191  NZ  LYS A  12      -2.490   0.081 -12.019  1.00  1.560          N  
ATOM    192  H   LYS A  12       3.465   0.212  -9.068  1.00  1.130          H  
ATOM    193  HA  LYS A  12       3.863   1.562 -11.702  1.00  1.250          H  
ATOM    194 1HB  LYS A  12       1.694   1.809  -9.581  1.00  1.870          H  
ATOM    195 2HB  LYS A  12       1.771   2.803 -11.037  1.00  1.870          H  
ATOM    196 1HG  LYS A  12       1.578   0.734 -12.426  1.00  1.870          H  
ATOM    197 2HG  LYS A  12       1.468  -0.224 -10.943  1.00  1.870          H  
ATOM    198 1HD  LYS A  12      -0.579   0.980 -10.288  1.00  1.870          H  
ATOM    199 2HD  LYS A  12      -0.497   1.948 -11.772  1.00  1.870          H  
ATOM    200 1HE  LYS A  12      -0.697  -0.115 -13.122  1.00  1.870          H  
ATOM    201 2HE  LYS A  12      -0.764  -1.081 -11.635  1.00  1.870          H  
ATOM    202 1HZ  LYS A  12      -2.951  -0.664 -12.523  1.00  1.870          H  
ATOM    203 2HZ  LYS A  12      -2.791   0.070 -11.054  1.00  1.870          H  
ATOM    204 3HZ  LYS A  12      -2.734   0.969 -12.437  1.00  1.870          H  
ATOM    205  N   LEU A  13       5.095   2.576  -9.030  1.00  0.710          N  
ATOM    206  CA  LEU A  13       5.808   3.598  -8.268  1.00  0.610          C  
ATOM    207  C   LEU A  13       7.285   3.750  -8.548  1.00  0.610          C  
ATOM    208  O   LEU A  13       7.916   2.898  -9.170  1.00  0.680          O  
ATOM    209  CB  LEU A  13       5.677   3.308  -6.791  1.00  0.920          C  
ATOM    210  CG  LEU A  13       4.311   3.291  -6.210  1.00  0.920          C  
ATOM    211  CD1 LEU A  13       4.444   2.814  -4.859  1.00  0.920          C  
ATOM    212  CD2 LEU A  13       3.709   4.673  -6.202  1.00  0.920          C  
ATOM    213  H   LEU A  13       5.261   1.599  -8.770  1.00  0.850          H  
ATOM    214  HA  LEU A  13       5.350   4.555  -8.496  1.00  0.730          H  
ATOM    215 1HB  LEU A  13       6.093   2.316  -6.630  1.00  1.100          H  
ATOM    216 2HB  LEU A  13       6.274   4.026  -6.234  1.00  1.100          H  
ATOM    217  HG  LEU A  13       3.671   2.645  -6.762  1.00  1.100          H  
ATOM    218 1HD1 LEU A  13       3.484   2.818  -4.406  1.00  1.100          H  
ATOM    219 2HD1 LEU A  13       4.846   1.834  -4.850  1.00  1.100          H  
ATOM    220 3HD1 LEU A  13       5.097   3.450  -4.341  1.00  1.100          H  
ATOM    221 1HD2 LEU A  13       2.722   4.631  -5.740  1.00  1.100          H  
ATOM    222 2HD2 LEU A  13       4.345   5.346  -5.635  1.00  1.100          H  
ATOM    223 3HD2 LEU A  13       3.604   5.045  -7.216  1.00  1.100          H  
ATOM    224  N   GLU A  14       7.834   4.863  -8.059  1.00  0.570          N  
ATOM    225  CA  GLU A  14       9.262   5.120  -8.109  1.00  0.550          C  
ATOM    226  C   GLU A  14       9.780   5.350  -6.686  1.00  0.400          C  
ATOM    227  O   GLU A  14       9.028   5.787  -5.799  1.00  0.400          O  
ATOM    228  CB  GLU A  14       9.571   6.329  -8.994  1.00  0.830          C  
ATOM    229  CG  GLU A  14       9.195   6.152 -10.469  1.00  0.830          C  
ATOM    230  CD  GLU A  14       9.565   7.350 -11.320  1.00  0.830          C  
ATOM    231  OE1 GLU A  14      10.028   8.319 -10.767  1.00  0.830          O  
ATOM    232  OE2 GLU A  14       9.388   7.291 -12.516  1.00  0.830          O  
ATOM    233  H   GLU A  14       7.246   5.553  -7.614  1.00  0.680          H  
ATOM    234  HA  GLU A  14       9.770   4.245  -8.518  1.00  0.660          H  
ATOM    235 1HB  GLU A  14       9.038   7.201  -8.615  1.00  0.990          H  
ATOM    236 2HB  GLU A  14      10.637   6.553  -8.941  1.00  0.990          H  
ATOM    237 1HG  GLU A  14       9.703   5.269 -10.856  1.00  0.990          H  
ATOM    238 2HG  GLU A  14       8.122   5.978 -10.542  1.00  0.990          H  
ATOM    239  N   GLU A  15      11.045   5.019  -6.474  1.00  0.390          N  
ATOM    240  CA  GLU A  15      11.748   5.208  -5.212  1.00  0.390          C  
ATOM    241  C   GLU A  15      11.728   6.690  -4.853  1.00  0.430          C  
ATOM    242  O   GLU A  15      11.977   7.523  -5.720  1.00  0.520          O  
ATOM    243  CB  GLU A  15      13.190   4.703  -5.347  1.00  0.580          C  
ATOM    244  CG  GLU A  15      14.012   4.735  -4.073  1.00  0.580          C  
ATOM    245  CD  GLU A  15      15.383   4.198  -4.249  1.00  0.580          C  
ATOM    246  OE1 GLU A  15      15.708   3.784  -5.333  1.00  0.580          O  
ATOM    247  OE2 GLU A  15      16.117   4.198  -3.293  1.00  0.580          O  
ATOM    248  H   GLU A  15      11.562   4.630  -7.254  1.00  0.470          H  
ATOM    249  HA  GLU A  15      11.243   4.634  -4.443  1.00  0.470          H  
ATOM    250 1HB  GLU A  15      13.174   3.671  -5.704  1.00  0.700          H  
ATOM    251 2HB  GLU A  15      13.713   5.298  -6.095  1.00  0.700          H  
ATOM    252 1HG  GLU A  15      14.086   5.759  -3.710  1.00  0.700          H  
ATOM    253 2HG  GLU A  15      13.507   4.136  -3.320  1.00  0.700          H  
ATOM    254  N   PRO A  16      11.487   7.056  -3.582  1.00  0.430          N  
ATOM    255  CA  PRO A  16      11.272   6.290  -2.348  1.00  0.420          C  
ATOM    256  C   PRO A  16       9.900   5.669  -2.088  1.00  0.380          C  
ATOM    257  O   PRO A  16       9.747   4.972  -1.082  1.00  0.410          O  
ATOM    258  CB  PRO A  16      11.548   7.357  -1.281  1.00  0.630          C  
ATOM    259  CG  PRO A  16      11.112   8.652  -1.920  1.00  0.630          C  
ATOM    260  CD  PRO A  16      11.487   8.509  -3.376  1.00  0.630          C  
ATOM    261  HA  PRO A  16      12.040   5.516  -2.265  1.00  0.500          H  
ATOM    262 1HB  PRO A  16      10.988   7.128  -0.359  1.00  0.760          H  
ATOM    263 2HB  PRO A  16      12.617   7.353  -1.015  1.00  0.760          H  
ATOM    264 1HG  PRO A  16      10.030   8.803  -1.774  1.00  0.760          H  
ATOM    265 2HG  PRO A  16      11.616   9.502  -1.437  1.00  0.760          H  
ATOM    266 1HD  PRO A  16      10.733   8.980  -4.025  1.00  0.760          H  
ATOM    267 2HD  PRO A  16      12.493   8.912  -3.566  1.00  0.760          H  
ATOM    268  N   ARG A  17       8.879   5.956  -2.900  1.00  0.370          N  
ATOM    269  CA  ARG A  17       7.563   5.462  -2.507  1.00  0.350          C  
ATOM    270  C   ARG A  17       7.510   3.988  -2.816  1.00  0.250          C  
ATOM    271  O   ARG A  17       6.913   3.204  -2.073  1.00  0.290          O  
ATOM    272  CB  ARG A  17       6.416   6.212  -3.165  1.00  0.520          C  
ATOM    273  CG  ARG A  17       4.993   5.795  -2.662  1.00  0.520          C  
ATOM    274  CD  ARG A  17       4.746   6.082  -1.229  1.00  0.520          C  
ATOM    275  NE  ARG A  17       3.420   5.636  -0.842  1.00  0.520          N  
ATOM    276  CZ  ARG A  17       2.980   5.504   0.428  1.00  0.520          C  
ATOM    277  NH1 ARG A  17       3.763   5.803   1.444  1.00  0.520          N  
ATOM    278  NH2 ARG A  17       1.750   5.070   0.649  1.00  0.520          N  
ATOM    279  H   ARG A  17       8.989   6.462  -3.781  1.00  0.440          H  
ATOM    280  HA  ARG A  17       7.472   5.591  -1.434  1.00  0.420          H  
ATOM    281 1HB  ARG A  17       6.534   7.280  -2.995  1.00  0.630          H  
ATOM    282 2HB  ARG A  17       6.450   6.045  -4.242  1.00  0.630          H  
ATOM    283 1HG  ARG A  17       4.228   6.293  -3.253  1.00  0.630          H  
ATOM    284 2HG  ARG A  17       4.866   4.746  -2.726  1.00  0.630          H  
ATOM    285 1HD  ARG A  17       5.457   5.544  -0.614  1.00  0.630          H  
ATOM    286 2HD  ARG A  17       4.823   7.153  -1.043  1.00  0.630          H  
ATOM    287  HE  ARG A  17       2.778   5.393  -1.587  1.00  0.630          H  
ATOM    288 1HH1 ARG A  17       4.699   6.140   1.281  1.00  0.630          H  
ATOM    289 2HH1 ARG A  17       3.425   5.703   2.391  1.00  0.630          H  
ATOM    290 1HH2 ARG A  17       1.146   4.840  -0.128  1.00  0.630          H  
ATOM    291 2HH2 ARG A  17       1.411   4.967   1.594  1.00  0.630          H  
ATOM    292  N   GLN A  18       8.137   3.619  -3.930  1.00  0.190          N  
ATOM    293  CA  GLN A  18       8.193   2.234  -4.364  1.00  0.220          C  
ATOM    294  C   GLN A  18       8.793   1.374  -3.276  1.00  0.310          C  
ATOM    295  O   GLN A  18       8.350   0.248  -3.061  1.00  0.340          O  
ATOM    296  CB  GLN A  18       9.061   2.082  -5.602  1.00  0.330          C  
ATOM    297  CG  GLN A  18       9.105   0.695  -6.177  1.00  0.330          C  
ATOM    298  CD  GLN A  18      10.017   0.624  -7.361  1.00  0.330          C  
ATOM    299  OE1 GLN A  18      11.138   1.150  -7.326  1.00  0.330          O  
ATOM    300  NE2 GLN A  18       9.563  -0.020  -8.417  1.00  0.330          N  
ATOM    301  H   GLN A  18       8.572   4.358  -4.488  1.00  0.230          H  
ATOM    302  HA  GLN A  18       7.189   1.877  -4.566  1.00  0.260          H  
ATOM    303 1HB  GLN A  18       8.696   2.724  -6.370  1.00  0.400          H  
ATOM    304 2HB  GLN A  18      10.079   2.386  -5.375  1.00  0.400          H  
ATOM    305 1HG  GLN A  18       9.456  -0.018  -5.433  1.00  0.400          H  
ATOM    306 2HG  GLN A  18       8.101   0.427  -6.511  1.00  0.400          H  
ATOM    307 1HE2 GLN A  18      10.126  -0.098  -9.239  1.00  0.400          H  
ATOM    308 2HE2 GLN A  18       8.635  -0.414  -8.407  1.00  0.400          H  
ATOM    309  N   LYS A  19       9.830   1.892  -2.612  1.00  0.370          N  
ATOM    310  CA  LYS A  19      10.510   1.163  -1.565  1.00  0.480          C  
ATOM    311  C   LYS A  19       9.574   0.951  -0.391  1.00  0.480          C  
ATOM    312  O   LYS A  19       9.450  -0.167   0.098  1.00  0.530          O  
ATOM    313  CB  LYS A  19      11.762   1.914  -1.110  1.00  0.720          C  
ATOM    314  CG  LYS A  19      12.607   1.199  -0.026  1.00  0.720          C  
ATOM    315  CD  LYS A  19      13.250  -0.092  -0.561  1.00  0.720          C  
ATOM    316  CE  LYS A  19      14.377  -0.620   0.364  1.00  0.720          C  
ATOM    317  NZ  LYS A  19      13.862  -1.251   1.635  1.00  0.720          N  
ATOM    318  H   LYS A  19      10.142   2.819  -2.850  1.00  0.440          H  
ATOM    319  HA  LYS A  19      10.795   0.187  -1.954  1.00  0.580          H  
ATOM    320 1HB  LYS A  19      12.406   2.100  -1.971  1.00  0.860          H  
ATOM    321 2HB  LYS A  19      11.469   2.886  -0.710  1.00  0.860          H  
ATOM    322 1HG  LYS A  19      13.393   1.873   0.313  1.00  0.860          H  
ATOM    323 2HG  LYS A  19      11.974   0.949   0.831  1.00  0.860          H  
ATOM    324 1HD  LYS A  19      12.482  -0.872  -0.617  1.00  0.860          H  
ATOM    325 2HD  LYS A  19      13.652   0.076  -1.558  1.00  0.860          H  
ATOM    326 1HE  LYS A  19      14.961  -1.359  -0.181  1.00  0.860          H  
ATOM    327 2HE  LYS A  19      15.024   0.214   0.630  1.00  0.860          H  
ATOM    328 1HZ  LYS A  19      14.622  -1.576   2.195  1.00  0.860          H  
ATOM    329 2HZ  LYS A  19      13.285  -0.626   2.204  1.00  0.860          H  
ATOM    330 3HZ  LYS A  19      13.247  -2.044   1.428  1.00  0.860          H  
ATOM    331  N   VAL A  20       8.851   1.996   0.016  1.00  0.470          N  
ATOM    332  CA  VAL A  20       7.945   1.856   1.148  1.00  0.540          C  
ATOM    333  C   VAL A  20       6.875   0.803   0.873  1.00  0.460          C  
ATOM    334  O   VAL A  20       6.561  -0.017   1.750  1.00  0.500          O  
ATOM    335  CB  VAL A  20       7.274   3.214   1.459  1.00  0.810          C  
ATOM    336  CG1 VAL A  20       6.152   3.055   2.503  1.00  0.810          C  
ATOM    337  CG2 VAL A  20       8.334   4.178   1.965  1.00  0.810          C  
ATOM    338  H   VAL A  20       8.999   2.911  -0.424  1.00  0.560          H  
ATOM    339  HA  VAL A  20       8.528   1.544   2.015  1.00  0.650          H  
ATOM    340  HB  VAL A  20       6.828   3.609   0.545  1.00  0.970          H  
ATOM    341 1HG1 VAL A  20       5.704   4.023   2.697  1.00  0.970          H  
ATOM    342 2HG1 VAL A  20       5.380   2.378   2.137  1.00  0.970          H  
ATOM    343 3HG1 VAL A  20       6.569   2.658   3.429  1.00  0.970          H  
ATOM    344 1HG2 VAL A  20       7.881   5.146   2.170  1.00  0.970          H  
ATOM    345 2HG2 VAL A  20       8.776   3.783   2.878  1.00  0.970          H  
ATOM    346 3HG2 VAL A  20       9.109   4.298   1.216  1.00  0.970          H  
ATOM    347  N   VAL A  21       6.291   0.856  -0.320  1.00  0.370          N  
ATOM    348  CA  VAL A  21       5.250  -0.080  -0.699  1.00  0.360          C  
ATOM    349  C   VAL A  21       5.814  -1.508  -0.844  1.00  0.330          C  
ATOM    350  O   VAL A  21       5.173  -2.468  -0.406  1.00  0.370          O  
ATOM    351  CB  VAL A  21       4.509   0.432  -1.941  1.00  0.540          C  
ATOM    352  CG1 VAL A  21       3.520  -0.593  -2.444  1.00  0.540          C  
ATOM    353  CG2 VAL A  21       3.770   1.729  -1.543  1.00  0.540          C  
ATOM    354  H   VAL A  21       6.590   1.586  -0.978  1.00  0.440          H  
ATOM    355  HA  VAL A  21       4.516  -0.099   0.103  1.00  0.430          H  
ATOM    356  HB  VAL A  21       5.230   0.625  -2.738  1.00  0.650          H  
ATOM    357 1HG1 VAL A  21       3.010  -0.213  -3.316  1.00  0.650          H  
ATOM    358 2HG1 VAL A  21       4.021  -1.501  -2.695  1.00  0.650          H  
ATOM    359 3HG1 VAL A  21       2.794  -0.795  -1.671  1.00  0.650          H  
ATOM    360 1HG2 VAL A  21       3.229   2.124  -2.375  1.00  0.650          H  
ATOM    361 2HG2 VAL A  21       3.069   1.509  -0.742  1.00  0.650          H  
ATOM    362 3HG2 VAL A  21       4.492   2.470  -1.196  1.00  0.650          H  
ATOM    363  N   LEU A  22       6.996  -1.662  -1.462  1.00  0.310          N  
ATOM    364  CA  LEU A  22       7.610  -2.977  -1.591  1.00  0.350          C  
ATOM    365  C   LEU A  22       7.917  -3.577  -0.226  1.00  0.340          C  
ATOM    366  O   LEU A  22       7.626  -4.758   0.006  1.00  0.350          O  
ATOM    367  CB  LEU A  22       8.927  -2.888  -2.377  1.00  0.520          C  
ATOM    368  CG  LEU A  22       9.733  -4.211  -2.561  1.00  0.520          C  
ATOM    369  CD1 LEU A  22       8.902  -5.256  -3.303  1.00  0.520          C  
ATOM    370  CD2 LEU A  22      10.998  -3.890  -3.345  1.00  0.520          C  
ATOM    371  H   LEU A  22       7.485  -0.859  -1.863  1.00  0.370          H  
ATOM    372  HA  LEU A  22       6.908  -3.621  -2.111  1.00  0.420          H  
ATOM    373 1HB  LEU A  22       8.745  -2.455  -3.344  1.00  0.630          H  
ATOM    374 2HB  LEU A  22       9.576  -2.196  -1.836  1.00  0.630          H  
ATOM    375  HG  LEU A  22      10.001  -4.617  -1.586  1.00  0.630          H  
ATOM    376 1HD1 LEU A  22       9.493  -6.163  -3.425  1.00  0.630          H  
ATOM    377 2HD1 LEU A  22       8.002  -5.498  -2.742  1.00  0.630          H  
ATOM    378 3HD1 LEU A  22       8.636  -4.867  -4.272  1.00  0.630          H  
ATOM    379 1HD2 LEU A  22      11.588  -4.798  -3.478  1.00  0.630          H  
ATOM    380 2HD2 LEU A  22      10.729  -3.485  -4.323  1.00  0.630          H  
ATOM    381 3HD2 LEU A  22      11.584  -3.151  -2.793  1.00  0.630          H  
ATOM    382  N   ASP A  23       8.509  -2.778   0.681  1.00  0.390          N  
ATOM    383  CA  ASP A  23       8.820  -3.268   2.015  1.00  0.470          C  
ATOM    384  C   ASP A  23       7.546  -3.683   2.714  1.00  0.460          C  
ATOM    385  O   ASP A  23       7.533  -4.705   3.401  1.00  0.480          O  
ATOM    386  CB  ASP A  23       9.542  -2.213   2.871  1.00  0.700          C  
ATOM    387  CG  ASP A  23      11.029  -1.962   2.510  1.00  0.700          C  
ATOM    388  OD1 ASP A  23      11.628  -2.744   1.796  1.00  0.700          O  
ATOM    389  OD2 ASP A  23      11.594  -0.976   2.960  1.00  0.700          O  
ATOM    390  H   ASP A  23       8.765  -1.821   0.431  1.00  0.470          H  
ATOM    391  HA  ASP A  23       9.465  -4.139   1.923  1.00  0.560          H  
ATOM    392 1HB  ASP A  23       9.007  -1.263   2.769  1.00  0.850          H  
ATOM    393 2HB  ASP A  23       9.483  -2.503   3.920  1.00  0.850          H  
ATOM    394  N   THR A  24       6.463  -2.926   2.512  1.00  0.480          N  
ATOM    395  CA  THR A  24       5.190  -3.258   3.119  1.00  0.570          C  
ATOM    396  C   THR A  24       4.719  -4.623   2.642  1.00  0.520          C  
ATOM    397  O   THR A  24       4.310  -5.448   3.461  1.00  0.550          O  
ATOM    398  CB  THR A  24       4.121  -2.190   2.797  1.00  0.850          C  
ATOM    399  OG1 THR A  24       4.530  -0.922   3.343  1.00  0.850          O  
ATOM    400  CG2 THR A  24       2.773  -2.598   3.389  1.00  0.850          C  
ATOM    401  H   THR A  24       6.541  -2.059   1.974  1.00  0.580          H  
ATOM    402  HA  THR A  24       5.322  -3.299   4.199  1.00  0.680          H  
ATOM    403  HB  THR A  24       4.014  -2.090   1.728  1.00  1.030          H  
ATOM    404  HG1 THR A  24       5.328  -0.607   2.860  1.00  1.030          H  
ATOM    405 1HG2 THR A  24       2.035  -1.836   3.155  1.00  1.030          H  
ATOM    406 2HG2 THR A  24       2.453  -3.543   2.966  1.00  1.030          H  
ATOM    407 3HG2 THR A  24       2.865  -2.697   4.469  1.00  1.030          H  
ATOM    408  N   ALA A  25       4.773  -4.876   1.324  1.00  0.490          N  
ATOM    409  CA  ALA A  25       4.334  -6.168   0.805  1.00  0.520          C  
ATOM    410  C   ALA A  25       5.153  -7.309   1.384  1.00  0.420          C  
ATOM    411  O   ALA A  25       4.601  -8.350   1.751  1.00  0.470          O  
ATOM    412  CB  ALA A  25       4.462  -6.222  -0.706  1.00  0.780          C  
ATOM    413  H   ALA A  25       5.076  -4.128   0.687  1.00  0.590          H  
ATOM    414  HA  ALA A  25       3.292  -6.308   1.089  1.00  0.620          H  
ATOM    415 1HB  ALA A  25       4.114  -7.190  -1.053  1.00  0.940          H  
ATOM    416 2HB  ALA A  25       3.885  -5.450  -1.165  1.00  0.940          H  
ATOM    417 3HB  ALA A  25       5.509  -6.091  -0.980  1.00  0.940          H  
ATOM    418  N   LYS A  26       6.473  -7.110   1.487  1.00  0.340          N  
ATOM    419  CA  LYS A  26       7.351  -8.141   2.021  1.00  0.320          C  
ATOM    420  C   LYS A  26       7.041  -8.426   3.489  1.00  0.260          C  
ATOM    421  O   LYS A  26       6.994  -9.590   3.900  1.00  0.250          O  
ATOM    422  CB  LYS A  26       8.808  -7.739   1.813  1.00  0.480          C  
ATOM    423  CG  LYS A  26       9.245  -7.821   0.331  1.00  0.480          C  
ATOM    424  CD  LYS A  26      10.638  -7.232   0.076  1.00  0.480          C  
ATOM    425  CE  LYS A  26      11.762  -8.110   0.637  1.00  0.480          C  
ATOM    426  NZ  LYS A  26      13.108  -7.573   0.283  1.00  0.480          N  
ATOM    427  H   LYS A  26       6.873  -6.231   1.136  1.00  0.410          H  
ATOM    428  HA  LYS A  26       7.173  -9.059   1.464  1.00  0.380          H  
ATOM    429 1HB  LYS A  26       8.952  -6.712   2.154  1.00  0.580          H  
ATOM    430 2HB  LYS A  26       9.445  -8.383   2.412  1.00  0.580          H  
ATOM    431 1HG  LYS A  26       9.232  -8.861   0.010  1.00  0.580          H  
ATOM    432 2HG  LYS A  26       8.524  -7.268  -0.276  1.00  0.580          H  
ATOM    433 1HD  LYS A  26      10.781  -7.116  -0.999  1.00  0.580          H  
ATOM    434 2HD  LYS A  26      10.696  -6.242   0.534  1.00  0.580          H  
ATOM    435 1HE  LYS A  26      11.683  -8.153   1.719  1.00  0.580          H  
ATOM    436 2HE  LYS A  26      11.666  -9.117   0.232  1.00  0.580          H  
ATOM    437 1HZ  LYS A  26      13.824  -8.174   0.666  1.00  0.580          H  
ATOM    438 2HZ  LYS A  26      13.206  -7.536  -0.723  1.00  0.580          H  
ATOM    439 3HZ  LYS A  26      13.212  -6.642   0.665  1.00  0.580          H  
ATOM    440  N   ILE A  27       6.780  -7.376   4.270  1.00  0.300          N  
ATOM    441  CA  ILE A  27       6.430  -7.544   5.671  1.00  0.370          C  
ATOM    442  C   ILE A  27       5.124  -8.295   5.798  1.00  0.380          C  
ATOM    443  O   ILE A  27       5.029  -9.216   6.610  1.00  0.380          O  
ATOM    444  CB  ILE A  27       6.328  -6.192   6.402  1.00  0.550          C  
ATOM    445  CG1 ILE A  27       7.740  -5.564   6.497  1.00  0.550          C  
ATOM    446  CG2 ILE A  27       5.684  -6.398   7.816  1.00  0.550          C  
ATOM    447  CD1 ILE A  27       7.752  -4.100   6.889  1.00  0.550          C  
ATOM    448  H   ILE A  27       6.878  -6.432   3.881  1.00  0.360          H  
ATOM    449  HA  ILE A  27       7.208  -8.132   6.152  1.00  0.440          H  
ATOM    450  HB  ILE A  27       5.710  -5.511   5.813  1.00  0.670          H  
ATOM    451 1HG1 ILE A  27       8.315  -6.119   7.235  1.00  0.670          H  
ATOM    452 2HG1 ILE A  27       8.235  -5.666   5.538  1.00  0.670          H  
ATOM    453 1HG2 ILE A  27       5.602  -5.452   8.334  1.00  0.670          H  
ATOM    454 2HG2 ILE A  27       4.681  -6.822   7.731  1.00  0.670          H  
ATOM    455 3HG2 ILE A  27       6.300  -7.078   8.407  1.00  0.670          H  
ATOM    456 1HD1 ILE A  27       8.783  -3.750   6.926  1.00  0.670          H  
ATOM    457 2HD1 ILE A  27       7.202  -3.525   6.142  1.00  0.670          H  
ATOM    458 3HD1 ILE A  27       7.295  -3.962   7.861  1.00  0.670          H  
ATOM    459  N   GLN A  28       4.115  -7.903   5.010  1.00  0.440          N  
ATOM    460  CA  GLN A  28       2.817  -8.551   5.061  1.00  0.540          C  
ATOM    461  C   GLN A  28       2.938 -10.034   4.720  1.00  0.470          C  
ATOM    462  O   GLN A  28       2.343 -10.873   5.402  1.00  0.510          O  
ATOM    463  CB  GLN A  28       1.875  -7.870   4.066  1.00  0.810          C  
ATOM    464  CG  GLN A  28       1.410  -6.475   4.429  1.00  0.810          C  
ATOM    465  CD  GLN A  28       0.648  -5.782   3.262  1.00  0.810          C  
ATOM    466  OE1 GLN A  28       0.942  -5.972   2.064  1.00  0.810          O  
ATOM    467  NE2 GLN A  28      -0.331  -4.970   3.633  1.00  0.810          N  
ATOM    468  H   GLN A  28       4.255  -7.114   4.370  1.00  0.530          H  
ATOM    469  HA  GLN A  28       2.419  -8.457   6.073  1.00  0.650          H  
ATOM    470 1HB  GLN A  28       2.418  -7.752   3.142  1.00  0.970          H  
ATOM    471 2HB  GLN A  28       1.008  -8.501   3.878  1.00  0.970          H  
ATOM    472 1HG  GLN A  28       0.729  -6.555   5.276  1.00  0.970          H  
ATOM    473 2HG  GLN A  28       2.261  -5.866   4.707  1.00  0.970          H  
ATOM    474 1HE2 GLN A  28      -0.880  -4.478   2.951  1.00  0.970          H  
ATOM    475 2HE2 GLN A  28      -0.530  -4.842   4.604  1.00  0.970          H  
ATOM    476  N   LEU A  29       3.752 -10.362   3.706  1.00  0.430          N  
ATOM    477  CA  LEU A  29       3.964 -11.747   3.309  1.00  0.490          C  
ATOM    478  C   LEU A  29       4.521 -12.521   4.486  1.00  0.400          C  
ATOM    479  O   LEU A  29       4.022 -13.600   4.829  1.00  0.470          O  
ATOM    480  CB  LEU A  29       4.963 -11.819   2.132  1.00  0.730          C  
ATOM    481  CG  LEU A  29       5.215 -13.218   1.435  1.00  0.730          C  
ATOM    482  CD1 LEU A  29       5.714 -12.955   0.012  1.00  0.730          C  
ATOM    483  CD2 LEU A  29       6.276 -14.061   2.203  1.00  0.730          C  
ATOM    484  H   LEU A  29       4.197  -9.620   3.156  1.00  0.520          H  
ATOM    485  HA  LEU A  29       3.009 -12.181   3.014  1.00  0.590          H  
ATOM    486 1HB  LEU A  29       4.625 -11.122   1.367  1.00  0.880          H  
ATOM    487 2HB  LEU A  29       5.926 -11.462   2.489  1.00  0.880          H  
ATOM    488  HG  LEU A  29       4.275 -13.775   1.379  1.00  0.880          H  
ATOM    489 1HD1 LEU A  29       5.881 -13.904  -0.497  1.00  0.880          H  
ATOM    490 2HD1 LEU A  29       4.987 -12.380  -0.536  1.00  0.880          H  
ATOM    491 3HD1 LEU A  29       6.650 -12.397   0.055  1.00  0.880          H  
ATOM    492 1HD2 LEU A  29       6.431 -15.005   1.676  1.00  0.880          H  
ATOM    493 2HD2 LEU A  29       7.217 -13.514   2.248  1.00  0.880          H  
ATOM    494 3HD2 LEU A  29       5.958 -14.298   3.206  1.00  0.880          H  
ATOM    495  N   LYS A  30       5.587 -11.988   5.097  1.00  0.320          N  
ATOM    496  CA  LYS A  30       6.212 -12.688   6.195  1.00  0.370          C  
ATOM    497  C   LYS A  30       5.254 -12.884   7.350  1.00  0.320          C  
ATOM    498  O   LYS A  30       5.140 -13.998   7.856  1.00  0.390          O  
ATOM    499  CB  LYS A  30       7.461 -11.950   6.665  1.00  0.550          C  
ATOM    500  CG  LYS A  30       8.634 -12.025   5.689  1.00  0.550          C  
ATOM    501  CD  LYS A  30       9.835 -11.239   6.205  1.00  0.550          C  
ATOM    502  CE  LYS A  30      11.013 -11.317   5.241  1.00  0.550          C  
ATOM    503  NZ  LYS A  30      12.189 -10.542   5.737  1.00  0.550          N  
ATOM    504  H   LYS A  30       5.971 -11.094   4.770  1.00  0.380          H  
ATOM    505  HA  LYS A  30       6.512 -13.675   5.842  1.00  0.440          H  
ATOM    506 1HB  LYS A  30       7.215 -10.894   6.809  1.00  0.670          H  
ATOM    507 2HB  LYS A  30       7.783 -12.349   7.630  1.00  0.670          H  
ATOM    508 1HG  LYS A  30       8.918 -13.068   5.556  1.00  0.670          H  
ATOM    509 2HG  LYS A  30       8.327 -11.627   4.723  1.00  0.670          H  
ATOM    510 1HD  LYS A  30       9.548 -10.193   6.328  1.00  0.670          H  
ATOM    511 2HD  LYS A  30      10.138 -11.633   7.175  1.00  0.670          H  
ATOM    512 1HE  LYS A  30      11.304 -12.359   5.118  1.00  0.670          H  
ATOM    513 2HE  LYS A  30      10.709 -10.917   4.273  1.00  0.670          H  
ATOM    514 1HZ  LYS A  30      12.949 -10.618   5.076  1.00  0.670          H  
ATOM    515 2HZ  LYS A  30      11.934  -9.570   5.845  1.00  0.670          H  
ATOM    516 3HZ  LYS A  30      12.486 -10.911   6.630  1.00  0.670          H  
ATOM    517  N   GLU A  31       4.470 -11.862   7.706  1.00  0.340          N  
ATOM    518  CA  GLU A  31       3.556 -12.026   8.829  1.00  0.470          C  
ATOM    519  C   GLU A  31       2.557 -13.149   8.570  1.00  0.530          C  
ATOM    520  O   GLU A  31       2.255 -13.945   9.470  1.00  0.610          O  
ATOM    521  CB  GLU A  31       2.802 -10.721   9.101  1.00  0.700          C  
ATOM    522  CG  GLU A  31       3.648  -9.593   9.692  1.00  0.700          C  
ATOM    523  CD  GLU A  31       2.884  -8.302   9.818  1.00  0.700          C  
ATOM    524  OE1 GLU A  31       1.771  -8.252   9.349  1.00  0.700          O  
ATOM    525  OE2 GLU A  31       3.410  -7.370  10.377  1.00  0.700          O  
ATOM    526  H   GLU A  31       4.563 -10.951   7.242  1.00  0.410          H  
ATOM    527  HA  GLU A  31       4.144 -12.283   9.712  1.00  0.560          H  
ATOM    528 1HB  GLU A  31       2.381 -10.356   8.161  1.00  0.850          H  
ATOM    529 2HB  GLU A  31       1.971 -10.915   9.777  1.00  0.850          H  
ATOM    530 1HG  GLU A  31       3.992  -9.897  10.680  1.00  0.850          H  
ATOM    531 2HG  GLU A  31       4.524  -9.438   9.070  1.00  0.850          H  
ATOM    532  N   GLN A  32       2.061 -13.241   7.332  1.00  0.570          N  
ATOM    533  CA  GLN A  32       1.108 -14.284   6.994  1.00  0.740          C  
ATOM    534  C   GLN A  32       1.715 -15.678   7.133  1.00  0.740          C  
ATOM    535  O   GLN A  32       1.053 -16.589   7.635  1.00  0.870          O  
ATOM    536  CB  GLN A  32       0.588 -14.082   5.576  1.00  1.110          C  
ATOM    537  CG  GLN A  32      -0.312 -12.880   5.421  1.00  1.110          C  
ATOM    538  CD  GLN A  32      -0.693 -12.649   3.997  1.00  1.110          C  
ATOM    539  OE1 GLN A  32      -0.041 -13.155   3.079  1.00  1.110          O  
ATOM    540  NE2 GLN A  32      -1.756 -11.896   3.790  1.00  1.110          N  
ATOM    541  H   GLN A  32       2.311 -12.524   6.639  1.00  0.680          H  
ATOM    542  HA  GLN A  32       0.269 -14.214   7.683  1.00  0.890          H  
ATOM    543 1HB  GLN A  32       1.438 -13.953   4.902  1.00  1.330          H  
ATOM    544 2HB  GLN A  32       0.046 -14.968   5.254  1.00  1.330          H  
ATOM    545 1HG  GLN A  32      -1.221 -13.055   5.993  1.00  1.330          H  
ATOM    546 2HG  GLN A  32       0.193 -11.998   5.796  1.00  1.330          H  
ATOM    547 1HE2 GLN A  32      -2.068 -11.722   2.860  1.00  1.330          H  
ATOM    548 2HE2 GLN A  32      -2.260 -11.509   4.566  1.00  1.330          H  
ATOM    549  N   ASP A  33       2.979 -15.843   6.733  1.00  0.650          N  
ATOM    550  CA  ASP A  33       3.632 -17.142   6.873  1.00  0.750          C  
ATOM    551  C   ASP A  33       4.060 -17.470   8.313  1.00  0.690          C  
ATOM    552  O   ASP A  33       3.929 -18.620   8.748  1.00  0.800          O  
ATOM    553  CB  ASP A  33       4.864 -17.236   5.968  1.00  1.120          C  
ATOM    554  CG  ASP A  33       4.559 -17.356   4.462  1.00  1.120          C  
ATOM    555  OD1 ASP A  33       3.450 -17.670   4.087  1.00  1.120          O  
ATOM    556  OD2 ASP A  33       5.473 -17.158   3.700  1.00  1.120          O  
ATOM    557  H   ASP A  33       3.454 -15.064   6.257  1.00  0.780          H  
ATOM    558  HA  ASP A  33       2.923 -17.903   6.552  1.00  0.900          H  
ATOM    559 1HB  ASP A  33       5.471 -16.337   6.119  1.00  1.350          H  
ATOM    560 2HB  ASP A  33       5.468 -18.088   6.272  1.00  1.350          H  
ATOM    561  N   GLU A  34       4.560 -16.470   9.056  1.00  0.610          N  
ATOM    562  CA  GLU A  34       5.053 -16.658  10.429  1.00  0.670          C  
ATOM    563  C   GLU A  34       3.978 -17.106  11.417  1.00  0.740          C  
ATOM    564  O   GLU A  34       4.273 -17.918  12.299  1.00  0.870          O  
ATOM    565  CB  GLU A  34       5.722 -15.381  10.957  1.00  1.010          C  
ATOM    566  CG  GLU A  34       7.076 -15.041  10.318  1.00  1.010          C  
ATOM    567  CD  GLU A  34       7.660 -13.750  10.828  1.00  1.010          C  
ATOM    568  OE1 GLU A  34       7.024 -13.108  11.633  1.00  1.010          O  
ATOM    569  OE2 GLU A  34       8.740 -13.403  10.411  1.00  1.010          O  
ATOM    570  H   GLU A  34       4.638 -15.544   8.637  1.00  0.730          H  
ATOM    571  HA  GLU A  34       5.812 -17.436  10.401  1.00  0.800          H  
ATOM    572 1HB  GLU A  34       5.054 -14.533  10.782  1.00  1.210          H  
ATOM    573 2HB  GLU A  34       5.866 -15.465  12.033  1.00  1.210          H  
ATOM    574 1HG  GLU A  34       7.772 -15.848  10.538  1.00  1.210          H  
ATOM    575 2HG  GLU A  34       6.966 -14.988   9.240  1.00  1.210          H  
ATOM    576  N   GLN A  35       2.757 -16.580  11.239  1.00  0.860          N  
ATOM    577  CA  GLN A  35       1.543 -16.863  12.017  1.00  1.060          C  
ATOM    578  C   GLN A  35       1.417 -15.927  13.217  1.00  1.690          C  
ATOM    579  O   GLN A  35       0.522 -15.081  13.247  1.00  2.060          O  
ATOM    580  OXT GLN A  35       1.974 -16.243  14.266  1.00  2.060          O  
ATOM    581  CB  GLN A  35       1.468 -18.324  12.518  1.00  1.590          C  
ATOM    582  CG  GLN A  35       1.557 -19.399  11.419  1.00  1.590          C  
ATOM    583  CD  GLN A  35       0.493 -19.305  10.409  1.00  1.590          C  
ATOM    584  OE1 GLN A  35      -0.707 -19.346  10.711  1.00  1.590          O  
ATOM    585  NE2 GLN A  35       0.925 -19.159   9.164  1.00  1.590          N  
ATOM    586  H   GLN A  35       2.671 -15.870  10.503  1.00  1.030          H  
ATOM    587  HA  GLN A  35       0.682 -16.686  11.371  1.00  1.270          H  
ATOM    588 1HB  GLN A  35       2.217 -18.518  13.276  1.00  1.910          H  
ATOM    589 2HB  GLN A  35       0.504 -18.466  13.004  1.00  1.910          H  
ATOM    590 1HG  GLN A  35       2.506 -19.332  10.903  1.00  1.910          H  
ATOM    591 2HG  GLN A  35       1.478 -20.372  11.896  1.00  1.910          H  
ATOM    592 1HE2 GLN A  35       0.279 -19.059   8.406  1.00  1.910          H  
ATOM    593 2HE2 GLN A  35       1.937 -19.109   8.973  1.00  1.910          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 -185.45 15.8352 174.182 -12.732 4.45019 9.64503 81.7913 -86.3098 -0.20693 -1.43955 -78.2862 -7.24453 -33.3052 0 -4.48305 -5.28565 0 0.16738 2.36628 21.4493 38.5209 -3.00208 6.85881 -29.1017 -5.05991 16.9191 -79.7211
GLU:NtermProteinFull_1 -1.42403 0.09152 2.55851 -0.48461 0.0821 1.07192 1.09891 -1.08143 -0.05041 -0.22518 -1.92431 0.2044 0 0 -0.74379 0 0 0.01181 0.01059 0 2.81802 0 0 -2.7348 0 0.09865 -0.62213
ASN_2 -4.497 0.50334 6.08891 -0.19604 0.02193 0.3081 2.93864 -2.57689 -0.03878 -0.20578 -1.73752 -0.6585 0 0 -0.93599 -1.0023 0 0.07775 0.12665 0 2.16718 0.53977 0 -0.93687 0.22256 0.34195 0.55111
ILE_3 -6.70783 0.76345 3.20304 -0.52581 0.28361 0.1161 1.95762 -2.17441 -0.00377 -0.03202 -1.54816 0.38294 0 0 0 0 0 -0.09778 0.01263 0.73792 0 0.33778 0 0.73287 0.0851 0.49059 -1.98614
GLU_4 -4.37286 0.59017 4.50042 -0.22072 0.0318 0.31369 1.80823 -2.04655 -0 -0 -1.62873 -0.60347 0 0 0 0 0 -0.01465 0.01363 0 3.03189 -0.3396 0 -2.7348 -0.4779 0.50478 -1.64469
GLU_5 -5.24367 0.27382 8.4865 -0.32183 0.04413 0.82014 4.55619 -3.61609 -0 -0 -5.73255 -0.82734 0 0 -1.67978 -1.0023 0 -0.03382 0.59583 0 4.38988 -0.26859 0 -2.7348 -0.46645 0.58035 -2.18038
THR_6 -6.88372 0.60751 5.14005 -0.1872 0.07663 0.06685 3.1498 -2.9925 -0 -0 -2.56494 -0.51398 0 0 0 -0.85647 0 0.06673 0.08831 0.07661 0 -0.00523 2.24936 -1.0874 -0.09117 0.61386 -3.04691
ILE_7 -7.46648 0.78417 5.30052 -0.5057 0.36146 0.10349 2.89911 -3.00999 -0 -0 -1.96595 0.0374 0 0 0 0 0 -0.01263 0.0923 0.57524 0 -0.43282 0 0.73287 0.02651 0.48812 -1.99237
THR_8 -4.78647 0.17443 5.439 -0.20381 0.12659 0.07427 2.34103 -2.54584 -0 -0 -2.28912 -0.10007 0 0 0 0 0 0.13505 0.00251 0.08912 0 0.07376 2.28994 -1.0874 0.05833 0.30349 0.09479
VAL_9 -5.76449 0.74523 4.30538 -0.31071 0.23088 0.07021 2.54965 -2.56954 -0 -0 -1.84497 -0.103 0 0 0 0 0 -0.06566 0.00134 0.07238 0 -0.30822 0 1.9342 0.01188 0.26146 -0.78399
MET_10 -9.23031 1.03784 5.95958 -0.79978 0.31125 0.35818 3.06216 -3.00334 -0.00203 -0.00787 -1.95635 -0.13414 0 0 0 0 0 -0.03147 0.04897 2.72338 0 0.0581 0 0.60916 0.13948 0.45526 -0.40192
LYS_11 -4.50927 0.31124 3.93744 -0.32355 0.03314 0.16414 1.46174 -1.8144 -0 -0 -1.20032 -0.04671 0 0 0 0 0 -0.11444 0.05381 1.81599 0 -0.0287 0 -1.5107 -0.01154 0.5124 -1.26973
LYS_12 -2.99586 0.22164 3.22798 -0.323 0.05831 0.19013 1.38595 -1.46547 -0 -0 -1.50572 -0.26512 0 0 0 0 0 -0.02938 0.02838 1.81409 0 -0.00299 0 -1.5107 -0.35028 0.34437 -1.17767
LEU_13 -7.29526 1.23469 3.3091 -0.4982 0.27001 0.07769 1.22848 -2.14252 -0.00206 -0.00816 -0.61377 0.2767 0 0 0 0 0 0.10561 0.16771 0.39795 0 -0.17717 0 0.18072 -0.08808 0.73754 -2.83901
GLU_14 -3.12334 0.17402 3.14622 -0.19418 0.02878 0.28129 1.29089 -1.48575 -0 -0 -2.21442 -0.55848 0 0 0 0 0 -0.0048 0.00829 0 2.99788 0.06559 0 -2.7348 0.07295 0.71675 -1.53311
GLU_15 -2.74118 0.2659 2.17693 -0.27634 0.03732 0.33912 0.46889 -0.96626 -0 -0 0.2175 -0.24325 0 0 0 0 0 0.04544 0.00466 0 2.82922 -0.03458 0 -2.7348 -0.23994 0.76802 -0.08334
PRO_16 -3.07548 0.38825 2.19256 -0.10455 0.01033 0.06587 1.27823 -1.09484 -0 -0 -0.73226 0.63457 0 0 0 0 0 0.05863 0.00288 0.30253 0 0.00868 0 -2.4119 -0.18232 1.35059 -1.30821
ARG_17 -5.962 0.54516 4.31259 -0.88052 0.33418 0.65291 2.35876 -2.34756 -0 -0 -1.6025 0.02805 0 0 0 0 0 0.0528 0.10528 2.65411 0 -0.13597 0 -1.2888 -0.00306 1.01787 -0.15871
GLN_18 -8.08689 0.49671 7.06513 -0.40648 0.11162 0.25432 2.43366 -3.32117 -2e-05 -0.00029 -2.60837 -0.70759 0 0 0 0 0 -0.05292 0.03558 0 3.47056 -0.0858 0 -0.18838 -0.15622 0.45912 -1.28744
LYS_19 -5.38606 0.57228 7.52463 -0.75233 0.1277 0.70912 3.52843 -3.20474 -0 -0 -5.41736 0.05299 0 0 0 -0.78405 0 -0.0134 0.26363 2.93233 0 0.0309 0 -1.5107 -0.17725 0.45913 -1.04474
VAL_20 -5.1437 0.19646 4.92756 -0.31011 0.208 0.07052 2.51043 -2.54411 -0 -0 -2.59372 -0.08028 0 0 0 0 0 -0.0471 0.00175 0.05816 0 -0.26167 0 1.9342 -0.14122 0.40414 -0.81069
VAL_21 -7.99746 0.78866 3.98867 -0.30993 0.1779 0.06928 2.79725 -2.95504 -0 -0 -1.96438 -0.24338 0 0 0 0 0 0.01749 0.0174 0.19803 0 -0.2939 0 1.9342 -0.11362 0.41952 -3.46933
LEU_22 -6.61843 0.44633 5.58384 -0.69731 0.21774 0.26951 2.79297 -2.74837 -0 -0 -2.27638 0.12688 0 0 0 0 0 0.02888 0.01614 0.87452 0 -0.22145 0 0.18072 -0.12275 0.49334 -1.65383
ASP_23 -5.77851 0.54309 8.57485 -0.1033 0.00608 0.31068 4.08364 -3.69275 -0 -0 -7.13756 -0.35164 0 0 0 -0.78405 0 0.02308 0.04476 0 1.68596 0.15917 0 -2.3716 -0.21661 0.39688 -4.60785
THR_24 -6.13319 0.4436 5.95339 -0.2051 0.1352 0.07408 3.05337 -3.04758 -0 -0 -3.19167 -0.08467 0 0 0 0 0 0.00272 0.00012 0.05839 0 -0.01196 2.31952 -1.0874 -0.09013 0.37261 -1.43874
ALA_25 -6.35349 0.4917 4.21371 -0.02229 0 0 2.85291 -2.83101 -0 -0 -2.32124 -0.35914 0 0 0 0 0 -0.02624 0 0 0 -0.22865 0 1.8394 -0.1085 0.25508 -2.59775
LYS_26 -5.37496 0.21693 5.65343 -0.41986 0.11019 0.14849 2.61314 -2.55654 -0 -0 -2.33628 0.03405 0 0 0 0 0 0.0914 0.03632 2.69662 0 -0.00315 0 -1.5107 -0.38206 0.28389 -0.6991
ILE_27 -5.68966 0.30934 5.883 -0.50195 0.35489 0.10245 2.71969 -2.84691 -0 -0 -2.23356 -0.00612 0 0 0 0 0 -0.06561 0.05776 0.53071 0 -0.45004 0 0.73287 -0.18614 0.30484 -0.98446
GLN_28 -7.28504 0.59179 6.50805 -0.2459 0.03035 0.18711 3.15739 -3.37194 -0.02553 -0.26103 -3.31831 -0.39375 0 0 0 -0.85647 0 0.0283 0.11138 0 2.68008 -0.05676 0 -0.18838 -0.08544 0.34308 -2.45101
LEU_29 -5.98333 0.37736 5.61327 -0.62817 0.43705 0.24494 2.43672 -2.89015 -0.01368 -0.13301 -1.90315 -0.18029 0 0 0 0 0 -0.0023 0.01425 1.09605 0 -0.17963 0 0.18072 -0.00706 0.45222 -1.06817
LYS_30 -5.5156 0.32605 6.35893 -0.30348 0.02783 0.13207 2.74463 -2.90745 -0.00802 -0.06038 -2.69789 -0.00057 0 0 0 0 0 -0.03302 0.01148 1.74522 0 0.02266 0 -1.5107 -0.08863 0.4827 -1.27419
GLU_31 -4.7268 0.22337 5.83814 -0.214 0.02873 0.3023 2.12382 -2.68015 -0.01476 -0.14775 -1.81728 -0.60157 0 0 0 0 0 -0.01383 0.01251 0 3.01317 -0.23631 0 -2.7348 -0.47038 0.32246 -1.79314
GLN_32 -4.04602 0.21205 4.97047 -0.27449 0.05011 0.21309 1.84397 -2.34829 -0.03984 -0.2977 -1.38209 -0.46485 0 0 0 0 0 0.0639 0.01318 0 2.69279 -0.13764 0 -0.18838 -0.43627 0.25318 0.69717
ASP_33 -3.512 0.12057 4.62144 -0.10744 0.00902 0.3305 1.68106 -2.117 -0 -0 -1.2306 -0.17787 0 0 -0.56174 0 0 -0.04385 0.04683 0 1.92999 -0.07762 0 -2.3716 -0.24642 0.33597 -1.37076
GLU_34 -3.30213 0.40148 4.14061 -0.21539 0.02062 0.29463 1.2625 -1.76361 -0 -0 -1.5281 -0.58424 0 0 0 0 0 0.06072 0.01695 0 3.043 -0.32007 0 -2.7348 -0.41888 0.48002 -1.1467
GLN:CtermProteinFull_35 -2.43741 0.36507 3.478 -0.65795 0.05471 0.85784 1.32144 -1.54962 -0.00802 -0.06038 -1.48407 -0.73248 0 0 -0.56174 0 0 0 0.30247 0 1.77133 0 0 -0.18838 -0.31841 0.8149 0.96728
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 139 DOMAINID 207 MODEL 3 T0952
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 24.762
ATOM      1  N   GLU A   1      -4.432  -9.872  10.504  1.00  1.310          N  
ATOM      2  CA  GLU A   1      -3.283  -9.890   9.601  1.00  1.100          C  
ATOM      3  C   GLU A   1      -3.723  -9.654   8.162  1.00  0.720          C  
ATOM      4  O   GLU A   1      -3.299 -10.367   7.250  1.00  0.920          O  
ATOM      5  CB  GLU A   1      -2.531 -11.232   9.707  1.00  1.650          C  
ATOM      6  CG  GLU A   1      -1.901 -11.506  11.083  1.00  1.650          C  
ATOM      7  CD  GLU A   1      -1.210 -12.874  11.236  1.00  1.650          C  
ATOM      8  OE1 GLU A   1      -1.181 -13.665  10.303  1.00  1.650          O  
ATOM      9  OE2 GLU A   1      -0.713 -13.112  12.324  1.00  1.650          O  
ATOM     10 1H   GLU A   1      -4.344 -10.620  11.177  1.00  1.570          H  
ATOM     11 2H   GLU A   1      -4.473  -8.988  10.989  1.00  1.570          H  
ATOM     12 3H   GLU A   1      -5.281 -10.005   9.971  1.00  1.570          H  
ATOM     13  HA  GLU A   1      -2.605  -9.085   9.884  1.00  1.320          H  
ATOM     14 1HB  GLU A   1      -3.207 -12.053   9.470  1.00  1.980          H  
ATOM     15 2HB  GLU A   1      -1.723 -11.245   8.973  1.00  1.980          H  
ATOM     16 1HG  GLU A   1      -1.156 -10.730  11.272  1.00  1.980          H  
ATOM     17 2HG  GLU A   1      -2.665 -11.420  11.851  1.00  1.980          H  
ATOM     18  N   ASN A   2      -4.612  -8.680   7.935  1.00  0.770          N  
ATOM     19  CA  ASN A   2      -5.088  -8.454   6.569  1.00  0.740          C  
ATOM     20  C   ASN A   2      -4.123  -7.549   5.821  1.00  0.550          C  
ATOM     21  O   ASN A   2      -4.338  -6.333   5.666  1.00  0.560          O  
ATOM     22  CB  ASN A   2      -6.499  -7.904   6.551  1.00  1.110          C  
ATOM     23  CG  ASN A   2      -7.098  -7.915   5.155  1.00  1.110          C  
ATOM     24  OD1 ASN A   2      -6.383  -7.980   4.129  1.00  1.110          O  
ATOM     25  ND2 ASN A   2      -8.411  -7.858   5.100  1.00  1.110          N  
ATOM     26  H   ASN A   2      -4.940  -8.080   8.676  1.00  0.920          H  
ATOM     27  HA  ASN A   2      -5.099  -9.409   6.040  1.00  0.890          H  
ATOM     28 1HB  ASN A   2      -7.133  -8.495   7.212  1.00  1.330          H  
ATOM     29 2HB  ASN A   2      -6.496  -6.879   6.924  1.00  1.330          H  
ATOM     30 1HD2 ASN A   2      -8.877  -7.861   4.213  1.00  1.330          H  
ATOM     31 2HD2 ASN A   2      -8.947  -7.808   5.944  1.00  1.330          H  
ATOM     32  N   ILE A   3      -3.053  -8.183   5.387  1.00  0.450          N  
ATOM     33  CA  ILE A   3      -1.925  -7.550   4.749  1.00  0.340          C  
ATOM     34  C   ILE A   3      -2.320  -6.952   3.415  1.00  0.300          C  
ATOM     35  O   ILE A   3      -1.942  -5.822   3.109  1.00  0.270          O  
ATOM     36  CB  ILE A   3      -0.799  -8.580   4.594  1.00  0.510          C  
ATOM     37  CG1 ILE A   3      -0.314  -8.957   5.999  1.00  0.510          C  
ATOM     38  CG2 ILE A   3       0.367  -7.970   3.770  1.00  0.510          C  
ATOM     39  CD1 ILE A   3       0.512 -10.177   6.056  1.00  0.510          C  
ATOM     40  H   ILE A   3      -3.028  -9.187   5.598  1.00  0.540          H  
ATOM     41  HA  ILE A   3      -1.571  -6.748   5.397  1.00  0.410          H  
ATOM     42  HB  ILE A   3      -1.181  -9.480   4.103  1.00  0.610          H  
ATOM     43 1HG1 ILE A   3       0.271  -8.131   6.385  1.00  0.610          H  
ATOM     44 2HG1 ILE A   3      -1.168  -9.099   6.647  1.00  0.610          H  
ATOM     45 1HG2 ILE A   3       1.174  -8.685   3.665  1.00  0.610          H  
ATOM     46 2HG2 ILE A   3       0.013  -7.706   2.785  1.00  0.610          H  
ATOM     47 3HG2 ILE A   3       0.743  -7.073   4.275  1.00  0.610          H  
ATOM     48 1HD1 ILE A   3       0.804 -10.365   7.089  1.00  0.610          H  
ATOM     49 2HD1 ILE A   3      -0.073 -11.016   5.689  1.00  0.610          H  
ATOM     50 3HD1 ILE A   3       1.383 -10.066   5.448  1.00  0.610          H  
ATOM     51  N   GLU A   4      -3.055  -7.708   2.604  1.00  0.330          N  
ATOM     52  CA  GLU A   4      -3.448  -7.249   1.279  1.00  0.330          C  
ATOM     53  C   GLU A   4      -4.349  -6.014   1.311  1.00  0.250          C  
ATOM     54  O   GLU A   4      -4.166  -5.098   0.492  1.00  0.250          O  
ATOM     55  CB  GLU A   4      -4.129  -8.392   0.532  1.00  0.490          C  
ATOM     56  CG  GLU A   4      -3.187  -9.564   0.208  1.00  0.490          C  
ATOM     57  CD  GLU A   4      -2.951 -10.471   1.397  1.00  0.490          C  
ATOM     58  OE1 GLU A   4      -3.594 -10.263   2.404  1.00  0.490          O  
ATOM     59  OE2 GLU A   4      -2.129 -11.346   1.309  1.00  0.490          O  
ATOM     60  H   GLU A   4      -3.343  -8.642   2.913  1.00  0.400          H  
ATOM     61  HA  GLU A   4      -2.539  -6.982   0.738  1.00  0.400          H  
ATOM     62 1HB  GLU A   4      -4.961  -8.771   1.127  1.00  0.590          H  
ATOM     63 2HB  GLU A   4      -4.540  -8.019  -0.405  1.00  0.590          H  
ATOM     64 1HG  GLU A   4      -3.614 -10.150  -0.606  1.00  0.590          H  
ATOM     65 2HG  GLU A   4      -2.231  -9.163  -0.131  1.00  0.590          H  
ATOM     66  N   GLU A   5      -5.297  -5.953   2.261  1.00  0.260          N  
ATOM     67  CA  GLU A   5      -6.151  -4.774   2.350  1.00  0.260          C  
ATOM     68  C   GLU A   5      -5.321  -3.596   2.826  1.00  0.210          C  
ATOM     69  O   GLU A   5      -5.495  -2.480   2.334  1.00  0.230          O  
ATOM     70  CB  GLU A   5      -7.331  -4.993   3.292  1.00  0.390          C  
ATOM     71  CG  GLU A   5      -8.342  -3.828   3.384  1.00  0.390          C  
ATOM     72  CD  GLU A   5      -9.071  -3.541   2.084  1.00  0.390          C  
ATOM     73  OE1 GLU A   5      -9.040  -4.374   1.210  1.00  0.390          O  
ATOM     74  OE2 GLU A   5      -9.686  -2.505   1.985  1.00  0.390          O  
ATOM     75  H   GLU A   5      -5.457  -6.743   2.892  1.00  0.310          H  
ATOM     76  HA  GLU A   5      -6.539  -4.548   1.357  1.00  0.310          H  
ATOM     77 1HB  GLU A   5      -7.877  -5.881   2.982  1.00  0.470          H  
ATOM     78 2HB  GLU A   5      -6.951  -5.170   4.297  1.00  0.470          H  
ATOM     79 1HG  GLU A   5      -9.078  -4.072   4.148  1.00  0.470          H  
ATOM     80 2HG  GLU A   5      -7.818  -2.927   3.705  1.00  0.470          H  
ATOM     81  N   THR A   6      -4.405  -3.837   3.772  1.00  0.200          N  
ATOM     82  CA  THR A   6      -3.575  -2.777   4.313  1.00  0.180          C  
ATOM     83  C   THR A   6      -2.733  -2.175   3.174  1.00  0.140          C  
ATOM     84  O   THR A   6      -2.656  -0.952   3.032  1.00  0.150          O  
ATOM     85  CB  THR A   6      -2.697  -3.321   5.465  1.00  0.270          C  
ATOM     86  OG1 THR A   6      -3.538  -3.856   6.499  1.00  0.270          O  
ATOM     87  CG2 THR A   6      -1.929  -2.213   6.087  1.00  0.270          C  
ATOM     88  H   THR A   6      -4.310  -4.771   4.181  1.00  0.240          H  
ATOM     89  HA  THR A   6      -4.220  -1.995   4.712  1.00  0.220          H  
ATOM     90  HB  THR A   6      -2.021  -4.087   5.088  1.00  0.320          H  
ATOM     91  HG1 THR A   6      -3.893  -4.729   6.221  1.00  0.320          H  
ATOM     92 1HG2 THR A   6      -1.341  -2.612   6.893  1.00  0.320          H  
ATOM     93 2HG2 THR A   6      -1.287  -1.738   5.361  1.00  0.320          H  
ATOM     94 3HG2 THR A   6      -2.623  -1.495   6.481  1.00  0.320          H  
ATOM     95  N   ILE A   7      -2.143  -3.031   2.326  1.00  0.140          N  
ATOM     96  CA  ILE A   7      -1.357  -2.576   1.179  1.00  0.160          C  
ATOM     97  C   ILE A   7      -2.218  -1.791   0.192  1.00  0.170          C  
ATOM     98  O   ILE A   7      -1.771  -0.773  -0.338  1.00  0.200          O  
ATOM     99  CB  ILE A   7      -0.659  -3.739   0.452  1.00  0.240          C  
ATOM    100  CG1 ILE A   7       0.428  -4.317   1.381  1.00  0.240          C  
ATOM    101  CG2 ILE A   7      -0.062  -3.247  -0.903  1.00  0.240          C  
ATOM    102  CD1 ILE A   7       0.993  -5.638   0.938  1.00  0.240          C  
ATOM    103  H   ILE A   7      -2.222  -4.037   2.513  1.00  0.170          H  
ATOM    104  HA  ILE A   7      -0.580  -1.910   1.550  1.00  0.190          H  
ATOM    105  HB  ILE A   7      -1.387  -4.533   0.268  1.00  0.290          H  
ATOM    106 1HG1 ILE A   7       1.242  -3.599   1.461  1.00  0.290          H  
ATOM    107 2HG1 ILE A   7      -0.005  -4.453   2.362  1.00  0.290          H  
ATOM    108 1HG2 ILE A   7       0.423  -4.067  -1.415  1.00  0.290          H  
ATOM    109 2HG2 ILE A   7      -0.847  -2.860  -1.548  1.00  0.290          H  
ATOM    110 3HG2 ILE A   7       0.663  -2.464  -0.713  1.00  0.290          H  
ATOM    111 1HD1 ILE A   7       1.735  -5.970   1.664  1.00  0.290          H  
ATOM    112 2HD1 ILE A   7       0.187  -6.368   0.880  1.00  0.290          H  
ATOM    113 3HD1 ILE A   7       1.465  -5.546  -0.031  1.00  0.290          H  
ATOM    114  N   THR A   8      -3.418  -2.288  -0.110  1.00  0.170          N  
ATOM    115  CA  THR A   8      -4.313  -1.603  -1.034  1.00  0.220          C  
ATOM    116  C   THR A   8      -4.599  -0.184  -0.538  1.00  0.240          C  
ATOM    117  O   THR A   8      -4.547   0.785  -1.308  1.00  0.290          O  
ATOM    118  CB  THR A   8      -5.633  -2.387  -1.185  1.00  0.330          C  
ATOM    119  OG1 THR A   8      -5.351  -3.695  -1.721  1.00  0.330          O  
ATOM    120  CG2 THR A   8      -6.589  -1.642  -2.118  1.00  0.330          C  
ATOM    121  H   THR A   8      -3.717  -3.176   0.298  1.00  0.200          H  
ATOM    122  HA  THR A   8      -3.827  -1.538  -2.006  1.00  0.260          H  
ATOM    123  HB  THR A   8      -6.105  -2.502  -0.208  1.00  0.400          H  
ATOM    124  HG1 THR A   8      -4.886  -4.234  -1.038  1.00  0.400          H  
ATOM    125 1HG2 THR A   8      -7.510  -2.215  -2.213  1.00  0.400          H  
ATOM    126 2HG2 THR A   8      -6.819  -0.660  -1.711  1.00  0.400          H  
ATOM    127 3HG2 THR A   8      -6.127  -1.529  -3.098  1.00  0.400          H  
ATOM    128  N   VAL A   9      -4.894  -0.059   0.754  1.00  0.220          N  
ATOM    129  CA  VAL A   9      -5.151   1.241   1.334  1.00  0.240          C  
ATOM    130  C   VAL A   9      -3.897   2.116   1.232  1.00  0.220          C  
ATOM    131  O   VAL A   9      -3.987   3.278   0.837  1.00  0.260          O  
ATOM    132  CB  VAL A   9      -5.645   1.086   2.781  1.00  0.360          C  
ATOM    133  CG1 VAL A   9      -5.718   2.427   3.458  1.00  0.360          C  
ATOM    134  CG2 VAL A   9      -7.022   0.432   2.761  1.00  0.360          C  
ATOM    135  H   VAL A   9      -4.963  -0.904   1.332  1.00  0.260          H  
ATOM    136  HA  VAL A   9      -5.947   1.716   0.764  1.00  0.290          H  
ATOM    137  HB  VAL A   9      -4.948   0.455   3.333  1.00  0.430          H  
ATOM    138 1HG1 VAL A   9      -6.064   2.302   4.481  1.00  0.430          H  
ATOM    139 2HG1 VAL A   9      -4.741   2.857   3.465  1.00  0.430          H  
ATOM    140 3HG1 VAL A   9      -6.403   3.083   2.920  1.00  0.430          H  
ATOM    141 1HG2 VAL A   9      -7.381   0.302   3.781  1.00  0.430          H  
ATOM    142 2HG2 VAL A   9      -7.717   1.064   2.210  1.00  0.430          H  
ATOM    143 3HG2 VAL A   9      -6.974  -0.539   2.277  1.00  0.430          H  
ATOM    144  N   MET A  10      -2.723   1.559   1.537  1.00  0.180          N  
ATOM    145  CA  MET A  10      -1.473   2.305   1.444  1.00  0.180          C  
ATOM    146  C   MET A  10      -1.330   2.925   0.061  1.00  0.230          C  
ATOM    147  O   MET A  10      -0.931   4.080  -0.067  1.00  0.250          O  
ATOM    148  CB  MET A  10      -0.303   1.355   1.684  1.00  0.270          C  
ATOM    149  CG  MET A  10       1.079   1.918   1.624  1.00  0.270          C  
ATOM    150  SD  MET A  10       1.777   2.060  -0.058  1.00  0.270          S  
ATOM    151  CE  MET A  10       1.995   0.346  -0.566  1.00  0.270          C  
ATOM    152  H   MET A  10      -2.700   0.597   1.889  1.00  0.220          H  
ATOM    153  HA  MET A  10      -1.478   3.101   2.188  1.00  0.220          H  
ATOM    154 1HB  MET A  10      -0.401   0.889   2.630  1.00  0.320          H  
ATOM    155 2HB  MET A  10      -0.350   0.579   0.973  1.00  0.320          H  
ATOM    156 1HG  MET A  10       1.111   2.885   2.112  1.00  0.320          H  
ATOM    157 2HG  MET A  10       1.693   1.241   2.174  1.00  0.320          H  
ATOM    158 1HE  MET A  10       2.419   0.320  -1.569  1.00  0.320          H  
ATOM    159 2HE  MET A  10       2.664  -0.165   0.121  1.00  0.320          H  
ATOM    160 3HE  MET A  10       1.037  -0.159  -0.578  1.00  0.320          H  
ATOM    161  N   LYS A  11      -1.623   2.153  -0.985  1.00  0.260          N  
ATOM    162  CA  LYS A  11      -1.529   2.665  -2.346  1.00  0.330          C  
ATOM    163  C   LYS A  11      -2.482   3.844  -2.616  1.00  0.360          C  
ATOM    164  O   LYS A  11      -2.144   4.750  -3.382  1.00  0.450          O  
ATOM    165  CB  LYS A  11      -1.762   1.542  -3.356  1.00  0.490          C  
ATOM    166  CG  LYS A  11      -0.617   0.534  -3.424  1.00  0.490          C  
ATOM    167  CD  LYS A  11      -0.891  -0.571  -4.432  1.00  0.490          C  
ATOM    168  CE  LYS A  11       0.279  -1.546  -4.518  1.00  0.490          C  
ATOM    169  NZ  LYS A  11       0.016  -2.653  -5.487  1.00  0.490          N  
ATOM    170  H   LYS A  11      -1.875   1.173  -0.813  1.00  0.310          H  
ATOM    171  HA  LYS A  11      -0.514   3.032  -2.489  1.00  0.400          H  
ATOM    172 1HB  LYS A  11      -2.668   0.999  -3.087  1.00  0.590          H  
ATOM    173 2HB  LYS A  11      -1.911   1.966  -4.346  1.00  0.590          H  
ATOM    174 1HG  LYS A  11       0.307   1.049  -3.686  1.00  0.590          H  
ATOM    175 2HG  LYS A  11      -0.491   0.086  -2.443  1.00  0.590          H  
ATOM    176 1HD  LYS A  11      -1.787  -1.118  -4.126  1.00  0.590          H  
ATOM    177 2HD  LYS A  11      -1.068  -0.136  -5.415  1.00  0.590          H  
ATOM    178 1HE  LYS A  11       1.169  -1.004  -4.835  1.00  0.590          H  
ATOM    179 2HE  LYS A  11       0.460  -1.971  -3.536  1.00  0.590          H  
ATOM    180 1HZ  LYS A  11       0.813  -3.273  -5.515  1.00  0.590          H  
ATOM    181 2HZ  LYS A  11      -0.802  -3.172  -5.198  1.00  0.590          H  
ATOM    182 3HZ  LYS A  11      -0.141  -2.267  -6.408  1.00  0.590          H  
ATOM    183  N   LYS A  12      -3.676   3.820  -2.005  1.00  0.330          N  
ATOM    184  CA  LYS A  12      -4.684   4.872  -2.184  1.00  0.380          C  
ATOM    185  C   LYS A  12      -4.409   6.160  -1.376  1.00  0.350          C  
ATOM    186  O   LYS A  12      -4.787   7.258  -1.799  1.00  0.410          O  
ATOM    187  CB  LYS A  12      -6.063   4.323  -1.812  1.00  0.570          C  
ATOM    188  CG  LYS A  12      -6.608   3.277  -2.789  1.00  0.570          C  
ATOM    189  CD  LYS A  12      -7.969   2.750  -2.342  1.00  0.570          C  
ATOM    190  CE  LYS A  12      -8.524   1.729  -3.330  1.00  0.570          C  
ATOM    191  NZ  LYS A  12      -9.840   1.177  -2.885  1.00  0.570          N  
ATOM    192  H   LYS A  12      -3.898   3.008  -1.416  1.00  0.400          H  
ATOM    193  HA  LYS A  12      -4.694   5.146  -3.237  1.00  0.460          H  
ATOM    194 1HB  LYS A  12      -6.008   3.864  -0.823  1.00  0.680          H  
ATOM    195 2HB  LYS A  12      -6.776   5.144  -1.754  1.00  0.680          H  
ATOM    196 1HG  LYS A  12      -6.697   3.721  -3.779  1.00  0.680          H  
ATOM    197 2HG  LYS A  12      -5.904   2.445  -2.847  1.00  0.680          H  
ATOM    198 1HD  LYS A  12      -7.862   2.273  -1.365  1.00  0.680          H  
ATOM    199 2HD  LYS A  12      -8.671   3.578  -2.251  1.00  0.680          H  
ATOM    200 1HE  LYS A  12      -8.653   2.207  -4.299  1.00  0.680          H  
ATOM    201 2HE  LYS A  12      -7.814   0.911  -3.433  1.00  0.680          H  
ATOM    202 1HZ  LYS A  12     -10.172   0.508  -3.566  1.00  0.680          H  
ATOM    203 2HZ  LYS A  12      -9.731   0.719  -1.989  1.00  0.680          H  
ATOM    204 3HZ  LYS A  12     -10.510   1.928  -2.798  1.00  0.680          H  
ATOM    205  N   LEU A  13      -3.779   6.014  -0.216  1.00  0.280          N  
ATOM    206  CA  LEU A  13      -3.465   7.105   0.715  1.00  0.250          C  
ATOM    207  C   LEU A  13      -2.249   7.959   0.386  1.00  0.290          C  
ATOM    208  O   LEU A  13      -1.456   7.662  -0.504  1.00  0.780          O  
ATOM    209  CB  LEU A  13      -3.237   6.562   2.121  1.00  0.380          C  
ATOM    210  CG  LEU A  13      -4.379   5.880   2.826  1.00  0.380          C  
ATOM    211  CD1 LEU A  13      -3.843   5.350   4.085  1.00  0.380          C  
ATOM    212  CD2 LEU A  13      -5.500   6.845   3.115  1.00  0.380          C  
ATOM    213  H   LEU A  13      -3.542   5.056   0.064  1.00  0.340          H  
ATOM    214  HA  LEU A  13      -4.319   7.776   0.723  1.00  0.300          H  
ATOM    215 1HB  LEU A  13      -2.441   5.821   2.042  1.00  0.450          H  
ATOM    216 2HB  LEU A  13      -2.882   7.367   2.760  1.00  0.450          H  
ATOM    217  HG  LEU A  13      -4.761   5.071   2.229  1.00  0.450          H  
ATOM    218 1HD1 LEU A  13      -4.643   4.866   4.621  1.00  0.450          H  
ATOM    219 2HD1 LEU A  13      -3.046   4.639   3.873  1.00  0.450          H  
ATOM    220 3HD1 LEU A  13      -3.460   6.135   4.670  1.00  0.450          H  
ATOM    221 1HD2 LEU A  13      -6.292   6.320   3.649  1.00  0.450          H  
ATOM    222 2HD2 LEU A  13      -5.127   7.661   3.727  1.00  0.450          H  
ATOM    223 3HD2 LEU A  13      -5.905   7.241   2.190  1.00  0.450          H  
ATOM    224  N   GLU A  14      -2.139   9.084   1.102  1.00  0.610          N  
ATOM    225  CA  GLU A  14      -0.982   9.962   1.015  1.00  0.650          C  
ATOM    226  C   GLU A  14      -0.357  10.108   2.406  1.00  0.590          C  
ATOM    227  O   GLU A  14      -1.046   9.971   3.427  1.00  1.050          O  
ATOM    228  CB  GLU A  14      -1.368  11.335   0.462  1.00  0.980          C  
ATOM    229  CG  GLU A  14      -1.889  11.322  -0.975  1.00  0.980          C  
ATOM    230  CD  GLU A  14      -2.211  12.705  -1.498  1.00  0.980          C  
ATOM    231  OE1 GLU A  14      -2.101  13.639  -0.739  1.00  0.980          O  
ATOM    232  OE2 GLU A  14      -2.559  12.826  -2.651  1.00  0.980          O  
ATOM    233  H   GLU A  14      -2.861   9.330   1.763  1.00  0.730          H  
ATOM    234  HA  GLU A  14      -0.240   9.510   0.354  1.00  0.780          H  
ATOM    235 1HB  GLU A  14      -2.140  11.775   1.092  1.00  1.170          H  
ATOM    236 2HB  GLU A  14      -0.502  11.998   0.500  1.00  1.170          H  
ATOM    237 1HG  GLU A  14      -1.139  10.861  -1.617  1.00  1.170          H  
ATOM    238 2HG  GLU A  14      -2.787  10.704  -1.017  1.00  1.170          H  
ATOM    239  N   GLU A  15       0.946  10.347   2.438  1.00  0.600          N  
ATOM    240  CA  GLU A  15       1.714  10.564   3.659  1.00  0.810          C  
ATOM    241  C   GLU A  15       1.143  11.760   4.413  1.00  0.530          C  
ATOM    242  O   GLU A  15       0.859  12.782   3.793  1.00  0.980          O  
ATOM    243  CB  GLU A  15       3.185  10.802   3.304  1.00  1.220          C  
ATOM    244  CG  GLU A  15       4.126  10.937   4.486  1.00  1.220          C  
ATOM    245  CD  GLU A  15       5.540  11.130   4.087  1.00  1.220          C  
ATOM    246  OE1 GLU A  15       5.813  11.143   2.913  1.00  1.220          O  
ATOM    247  OE2 GLU A  15       6.361  11.266   4.959  1.00  1.220          O  
ATOM    248  H   GLU A  15       1.434  10.405   1.552  1.00  0.720          H  
ATOM    249  HA  GLU A  15       1.642   9.673   4.276  1.00  0.970          H  
ATOM    250 1HB  GLU A  15       3.543   9.973   2.690  1.00  1.460          H  
ATOM    251 2HB  GLU A  15       3.270  11.710   2.706  1.00  1.460          H  
ATOM    252 1HG  GLU A  15       3.822  11.782   5.102  1.00  1.460          H  
ATOM    253 2HG  GLU A  15       4.062  10.033   5.083  1.00  1.460          H  
ATOM    254  N   PRO A  16       1.002  11.691   5.749  1.00  0.420          N  
ATOM    255  CA  PRO A  16       1.338  10.655   6.737  1.00  0.350          C  
ATOM    256  C   PRO A  16       0.416   9.443   6.876  1.00  0.220          C  
ATOM    257  O   PRO A  16       0.763   8.508   7.600  1.00  0.270          O  
ATOM    258  CB  PRO A  16       1.307  11.461   8.043  1.00  0.520          C  
ATOM    259  CG  PRO A  16       0.279  12.537   7.801  1.00  0.520          C  
ATOM    260  CD  PRO A  16       0.443  12.908   6.347  1.00  0.520          C  
ATOM    261  HA  PRO A  16       2.363  10.314   6.567  1.00  0.420          H  
ATOM    262 1HB  PRO A  16       1.043  10.805   8.889  1.00  0.630          H  
ATOM    263 2HB  PRO A  16       2.308  11.868   8.256  1.00  0.630          H  
ATOM    264 1HG  PRO A  16      -0.730  12.158   8.033  1.00  0.630          H  
ATOM    265 2HG  PRO A  16       0.458  13.388   8.476  1.00  0.630          H  
ATOM    266 1HD  PRO A  16      -0.532  13.137   5.889  1.00  0.630          H  
ATOM    267 2HD  PRO A  16       1.151  13.741   6.229  1.00  0.630          H  
ATOM    268  N   ARG A  17      -0.759   9.442   6.244  1.00  0.150          N  
ATOM    269  CA  ARG A  17      -1.686   8.344   6.504  1.00  0.170          C  
ATOM    270  C   ARG A  17      -1.131   7.097   5.858  1.00  0.150          C  
ATOM    271  O   ARG A  17      -1.219   5.989   6.402  1.00  0.160          O  
ATOM    272  CB  ARG A  17      -3.076   8.660   5.988  1.00  0.260          C  
ATOM    273  CG  ARG A  17      -3.799   9.761   6.737  1.00  0.260          C  
ATOM    274  CD  ARG A  17      -5.144  10.013   6.165  1.00  0.260          C  
ATOM    275  NE  ARG A  17      -6.038   8.870   6.366  1.00  0.260          N  
ATOM    276  CZ  ARG A  17      -7.230   8.690   5.753  1.00  0.260          C  
ATOM    277  NH1 ARG A  17      -7.683   9.579   4.891  1.00  0.260          N  
ATOM    278  NH2 ARG A  17      -7.947   7.610   6.024  1.00  0.260          N  
ATOM    279  H   ARG A  17      -1.016  10.156   5.563  1.00  0.180          H  
ATOM    280  HA  ARG A  17      -1.749   8.182   7.581  1.00  0.200          H  
ATOM    281 1HB  ARG A  17      -3.031   8.927   4.933  1.00  0.310          H  
ATOM    282 2HB  ARG A  17      -3.694   7.784   6.085  1.00  0.310          H  
ATOM    283 1HG  ARG A  17      -3.918   9.470   7.779  1.00  0.310          H  
ATOM    284 2HG  ARG A  17      -3.217  10.682   6.681  1.00  0.310          H  
ATOM    285 1HD  ARG A  17      -5.586  10.886   6.646  1.00  0.310          H  
ATOM    286 2HD  ARG A  17      -5.044  10.192   5.095  1.00  0.310          H  
ATOM    287  HE  ARG A  17      -5.742   8.160   7.023  1.00  0.310          H  
ATOM    288 1HH1 ARG A  17      -7.145  10.406   4.682  1.00  0.310          H  
ATOM    289 2HH1 ARG A  17      -8.575   9.437   4.439  1.00  0.310          H  
ATOM    290 1HH2 ARG A  17      -7.601   6.927   6.685  1.00  0.310          H  
ATOM    291 2HH2 ARG A  17      -8.839   7.466   5.574  1.00  0.310          H  
ATOM    292  N   GLN A  18      -0.529   7.310   4.697  1.00  0.140          N  
ATOM    293  CA  GLN A  18       0.098   6.260   3.928  1.00  0.140          C  
ATOM    294  C   GLN A  18       1.204   5.585   4.713  1.00  0.140          C  
ATOM    295  O   GLN A  18       1.400   4.380   4.582  1.00  0.150          O  
ATOM    296  CB  GLN A  18       0.690   6.818   2.654  1.00  0.210          C  
ATOM    297  CG  GLN A  18       1.295   5.818   1.774  1.00  0.210          C  
ATOM    298  CD  GLN A  18       1.745   6.424   0.504  1.00  0.210          C  
ATOM    299  OE1 GLN A  18       2.609   7.314   0.479  1.00  0.210          O  
ATOM    300  NE2 GLN A  18       1.154   5.967  -0.577  1.00  0.210          N  
ATOM    301  H   GLN A  18      -0.553   8.267   4.338  1.00  0.170          H  
ATOM    302  HA  GLN A  18      -0.652   5.511   3.680  1.00  0.170          H  
ATOM    303 1HB  GLN A  18      -0.079   7.302   2.090  1.00  0.250          H  
ATOM    304 2HB  GLN A  18       1.448   7.554   2.893  1.00  0.250          H  
ATOM    305 1HG  GLN A  18       2.155   5.354   2.254  1.00  0.250          H  
ATOM    306 2HG  GLN A  18       0.548   5.078   1.551  1.00  0.250          H  
ATOM    307 1HE2 GLN A  18       1.380   6.332  -1.476  1.00  0.250          H  
ATOM    308 2HE2 GLN A  18       0.412   5.258  -0.488  1.00  0.250          H  
ATOM    309  N   LYS A  19       1.967   6.366   5.488  1.00  0.170          N  
ATOM    310  CA  LYS A  19       3.076   5.832   6.253  1.00  0.200          C  
ATOM    311  C   LYS A  19       2.556   4.906   7.328  1.00  0.200          C  
ATOM    312  O   LYS A  19       3.064   3.799   7.490  1.00  0.220          O  
ATOM    313  CB  LYS A  19       3.896   6.954   6.893  1.00  0.300          C  
ATOM    314  CG  LYS A  19       5.145   6.490   7.692  1.00  0.300          C  
ATOM    315  CD  LYS A  19       6.209   5.854   6.777  1.00  0.300          C  
ATOM    316  CE  LYS A  19       7.589   5.731   7.474  1.00  0.300          C  
ATOM    317  NZ  LYS A  19       7.642   4.632   8.509  1.00  0.300          N  
ATOM    318  H   LYS A  19       1.763   7.352   5.556  1.00  0.200          H  
ATOM    319  HA  LYS A  19       3.712   5.256   5.584  1.00  0.240          H  
ATOM    320 1HB  LYS A  19       4.227   7.648   6.120  1.00  0.360          H  
ATOM    321 2HB  LYS A  19       3.258   7.517   7.578  1.00  0.360          H  
ATOM    322 1HG  LYS A  19       5.578   7.349   8.200  1.00  0.360          H  
ATOM    323 2HG  LYS A  19       4.846   5.757   8.447  1.00  0.360          H  
ATOM    324 1HD  LYS A  19       5.886   4.842   6.511  1.00  0.360          H  
ATOM    325 2HD  LYS A  19       6.315   6.439   5.865  1.00  0.360          H  
ATOM    326 1HE  LYS A  19       8.348   5.537   6.720  1.00  0.360          H  
ATOM    327 2HE  LYS A  19       7.811   6.677   7.963  1.00  0.360          H  
ATOM    328 1HZ  LYS A  19       8.548   4.595   8.927  1.00  0.360          H  
ATOM    329 2HZ  LYS A  19       6.946   4.728   9.254  1.00  0.360          H  
ATOM    330 3HZ  LYS A  19       7.439   3.721   8.092  1.00  0.360          H  
ATOM    331  N   VAL A  20       1.500   5.325   8.023  1.00  0.180          N  
ATOM    332  CA  VAL A  20       0.960   4.499   9.091  1.00  0.210          C  
ATOM    333  C   VAL A  20       0.494   3.156   8.542  1.00  0.200          C  
ATOM    334  O   VAL A  20       0.747   2.100   9.146  1.00  0.240          O  
ATOM    335  CB  VAL A  20      -0.217   5.224   9.778  1.00  0.320          C  
ATOM    336  CG1 VAL A  20      -0.931   4.289  10.774  1.00  0.320          C  
ATOM    337  CG2 VAL A  20       0.311   6.468  10.479  1.00  0.320          C  
ATOM    338  H   VAL A  20       1.129   6.265   7.840  1.00  0.220          H  
ATOM    339  HA  VAL A  20       1.750   4.326   9.824  1.00  0.250          H  
ATOM    340  HB  VAL A  20      -0.946   5.519   9.019  1.00  0.380          H  
ATOM    341 1HG1 VAL A  20      -1.759   4.823  11.237  1.00  0.380          H  
ATOM    342 2HG1 VAL A  20      -1.323   3.410  10.264  1.00  0.380          H  
ATOM    343 3HG1 VAL A  20      -0.227   3.972  11.546  1.00  0.380          H  
ATOM    344 1HG2 VAL A  20      -0.515   6.999  10.951  1.00  0.380          H  
ATOM    345 2HG2 VAL A  20       1.036   6.178  11.236  1.00  0.380          H  
ATOM    346 3HG2 VAL A  20       0.790   7.123   9.754  1.00  0.380          H  
ATOM    347  N   VAL A  21      -0.218   3.204   7.420  1.00  0.170          N  
ATOM    348  CA  VAL A  21      -0.729   2.006   6.789  1.00  0.160          C  
ATOM    349  C   VAL A  21       0.411   1.133   6.230  1.00  0.180          C  
ATOM    350  O   VAL A  21       0.368  -0.093   6.368  1.00  0.200          O  
ATOM    351  CB  VAL A  21      -1.785   2.383   5.751  1.00  0.240          C  
ATOM    352  CG1 VAL A  21      -2.226   1.205   4.989  1.00  0.240          C  
ATOM    353  CG2 VAL A  21      -2.967   2.966   6.488  1.00  0.240          C  
ATOM    354  H   VAL A  21      -0.414   4.123   7.002  1.00  0.200          H  
ATOM    355  HA  VAL A  21      -1.243   1.425   7.552  1.00  0.190          H  
ATOM    356  HB  VAL A  21      -1.363   3.104   5.047  1.00  0.290          H  
ATOM    357 1HG1 VAL A  21      -2.965   1.497   4.274  1.00  0.290          H  
ATOM    358 2HG1 VAL A  21      -1.405   0.755   4.488  1.00  0.290          H  
ATOM    359 3HG1 VAL A  21      -2.654   0.502   5.661  1.00  0.290          H  
ATOM    360 1HG2 VAL A  21      -3.731   3.224   5.795  1.00  0.290          H  
ATOM    361 2HG2 VAL A  21      -3.357   2.225   7.183  1.00  0.290          H  
ATOM    362 3HG2 VAL A  21      -2.659   3.853   7.042  1.00  0.290          H  
ATOM    363  N   LEU A  22       1.415   1.741   5.584  1.00  0.180          N  
ATOM    364  CA  LEU A  22       2.546   0.987   5.059  1.00  0.210          C  
ATOM    365  C   LEU A  22       3.297   0.275   6.175  1.00  0.250          C  
ATOM    366  O   LEU A  22       3.630  -0.909   6.037  1.00  0.270          O  
ATOM    367  CB  LEU A  22       3.535   1.922   4.346  1.00  0.320          C  
ATOM    368  CG  LEU A  22       4.826   1.280   3.750  1.00  0.320          C  
ATOM    369  CD1 LEU A  22       4.476   0.229   2.693  1.00  0.320          C  
ATOM    370  CD2 LEU A  22       5.664   2.389   3.132  1.00  0.320          C  
ATOM    371  H   LEU A  22       1.402   2.752   5.436  1.00  0.220          H  
ATOM    372  HA  LEU A  22       2.159   0.246   4.366  1.00  0.250          H  
ATOM    373 1HB  LEU A  22       3.029   2.463   3.572  1.00  0.380          H  
ATOM    374 2HB  LEU A  22       3.864   2.658   5.083  1.00  0.380          H  
ATOM    375  HG  LEU A  22       5.391   0.793   4.544  1.00  0.380          H  
ATOM    376 1HD1 LEU A  22       5.385  -0.196   2.282  1.00  0.380          H  
ATOM    377 2HD1 LEU A  22       3.882  -0.571   3.131  1.00  0.380          H  
ATOM    378 3HD1 LEU A  22       3.924   0.703   1.899  1.00  0.380          H  
ATOM    379 1HD2 LEU A  22       6.580   1.972   2.716  1.00  0.380          H  
ATOM    380 2HD2 LEU A  22       5.093   2.876   2.335  1.00  0.380          H  
ATOM    381 3HD2 LEU A  22       5.913   3.123   3.902  1.00  0.380          H  
ATOM    382  N   ASP A  23       3.576   0.991   7.280  1.00  0.260          N  
ATOM    383  CA  ASP A  23       4.279   0.385   8.399  1.00  0.290          C  
ATOM    384  C   ASP A  23       3.468  -0.767   8.952  1.00  0.280          C  
ATOM    385  O   ASP A  23       4.032  -1.809   9.290  1.00  0.300          O  
ATOM    386  CB  ASP A  23       4.550   1.399   9.522  1.00  0.430          C  
ATOM    387  CG  ASP A  23       5.664   2.426   9.220  1.00  0.430          C  
ATOM    388  OD1 ASP A  23       6.431   2.243   8.294  1.00  0.430          O  
ATOM    389  OD2 ASP A  23       5.769   3.418   9.925  1.00  0.430          O  
ATOM    390  H   ASP A  23       3.312   1.978   7.332  1.00  0.310          H  
ATOM    391  HA  ASP A  23       5.231  -0.004   8.043  1.00  0.350          H  
ATOM    392 1HB  ASP A  23       3.625   1.954   9.716  1.00  0.520          H  
ATOM    393 2HB  ASP A  23       4.803   0.865  10.438  1.00  0.520          H  
ATOM    394  N   THR A  24       2.141  -0.607   9.002  1.00  0.260          N  
ATOM    395  CA  THR A  24       1.276  -1.661   9.492  1.00  0.260          C  
ATOM    396  C   THR A  24       1.402  -2.899   8.615  1.00  0.250          C  
ATOM    397  O   THR A  24       1.545  -4.010   9.136  1.00  0.260          O  
ATOM    398  CB  THR A  24      -0.196  -1.197   9.540  1.00  0.390          C  
ATOM    399  OG1 THR A  24      -0.320  -0.082  10.444  1.00  0.390          O  
ATOM    400  CG2 THR A  24      -1.090  -2.345  10.011  1.00  0.390          C  
ATOM    401  H   THR A  24       1.726   0.294   8.755  1.00  0.310          H  
ATOM    402  HA  THR A  24       1.588  -1.923  10.502  1.00  0.310          H  
ATOM    403  HB  THR A  24      -0.514  -0.883   8.556  1.00  0.470          H  
ATOM    404  HG1 THR A  24       0.143   0.700  10.059  1.00  0.470          H  
ATOM    405 1HG2 THR A  24      -2.121  -2.004  10.043  1.00  0.470          H  
ATOM    406 2HG2 THR A  24      -1.016  -3.186   9.324  1.00  0.470          H  
ATOM    407 3HG2 THR A  24      -0.781  -2.663  11.004  1.00  0.470          H  
ATOM    408  N   ALA A  25       1.353  -2.728   7.282  1.00  0.250          N  
ATOM    409  CA  ALA A  25       1.464  -3.877   6.388  1.00  0.250          C  
ATOM    410  C   ALA A  25       2.789  -4.598   6.575  1.00  0.240          C  
ATOM    411  O   ALA A  25       2.824  -5.832   6.592  1.00  0.250          O  
ATOM    412  CB  ALA A  25       1.362  -3.454   4.931  1.00  0.380          C  
ATOM    413  H   ALA A  25       1.185  -1.786   6.907  1.00  0.300          H  
ATOM    414  HA  ALA A  25       0.656  -4.570   6.626  1.00  0.300          H  
ATOM    415 1HB  ALA A  25       1.439  -4.335   4.303  1.00  0.450          H  
ATOM    416 2HB  ALA A  25       0.434  -2.965   4.741  1.00  0.450          H  
ATOM    417 3HB  ALA A  25       2.179  -2.769   4.702  1.00  0.450          H  
ATOM    418  N   LYS A  26       3.884  -3.835   6.734  1.00  0.250          N  
ATOM    419  CA  LYS A  26       5.196  -4.444   6.918  1.00  0.250          C  
ATOM    420  C   LYS A  26       5.273  -5.229   8.216  1.00  0.240          C  
ATOM    421  O   LYS A  26       5.828  -6.333   8.240  1.00  0.240          O  
ATOM    422  CB  LYS A  26       6.303  -3.394   6.877  1.00  0.380          C  
ATOM    423  CG  LYS A  26       6.572  -2.805   5.494  1.00  0.380          C  
ATOM    424  CD  LYS A  26       7.685  -1.763   5.553  1.00  0.380          C  
ATOM    425  CE  LYS A  26       8.017  -1.204   4.177  1.00  0.380          C  
ATOM    426  NZ  LYS A  26       9.083  -0.163   4.243  1.00  0.380          N  
ATOM    427  H   LYS A  26       3.795  -2.813   6.673  1.00  0.300          H  
ATOM    428  HA  LYS A  26       5.360  -5.143   6.100  1.00  0.300          H  
ATOM    429 1HB  LYS A  26       6.034  -2.570   7.542  1.00  0.450          H  
ATOM    430 2HB  LYS A  26       7.228  -3.829   7.249  1.00  0.450          H  
ATOM    431 1HG  LYS A  26       6.856  -3.603   4.809  1.00  0.450          H  
ATOM    432 2HG  LYS A  26       5.661  -2.335   5.118  1.00  0.450          H  
ATOM    433 1HD  LYS A  26       7.361  -0.937   6.193  1.00  0.450          H  
ATOM    434 2HD  LYS A  26       8.581  -2.206   5.983  1.00  0.450          H  
ATOM    435 1HE  LYS A  26       8.353  -2.015   3.533  1.00  0.450          H  
ATOM    436 2HE  LYS A  26       7.129  -0.767   3.752  1.00  0.450          H  
ATOM    437 1HZ  LYS A  26       9.272   0.184   3.313  1.00  0.450          H  
ATOM    438 2HZ  LYS A  26       8.772   0.600   4.831  1.00  0.450          H  
ATOM    439 3HZ  LYS A  26       9.927  -0.564   4.630  1.00  0.450          H  
ATOM    440  N   ILE A  27       4.709  -4.678   9.291  1.00  0.250          N  
ATOM    441  CA  ILE A  27       4.718  -5.361  10.571  1.00  0.270          C  
ATOM    442  C   ILE A  27       3.911  -6.634  10.493  1.00  0.240          C  
ATOM    443  O   ILE A  27       4.379  -7.682  10.942  1.00  0.250          O  
ATOM    444  CB  ILE A  27       4.171  -4.466  11.697  1.00  0.410          C  
ATOM    445  CG1 ILE A  27       5.163  -3.304  11.938  1.00  0.410          C  
ATOM    446  CG2 ILE A  27       3.944  -5.318  12.992  1.00  0.410          C  
ATOM    447  CD1 ILE A  27       4.612  -2.172  12.777  1.00  0.410          C  
ATOM    448  H   ILE A  27       4.309  -3.736   9.217  1.00  0.300          H  
ATOM    449  HA  ILE A  27       5.745  -5.625  10.813  1.00  0.320          H  
ATOM    450  HB  ILE A  27       3.224  -4.023  11.378  1.00  0.490          H  
ATOM    451 1HG1 ILE A  27       6.046  -3.701  12.434  1.00  0.490          H  
ATOM    452 2HG1 ILE A  27       5.467  -2.900  10.978  1.00  0.490          H  
ATOM    453 1HG2 ILE A  27       3.556  -4.697  13.787  1.00  0.490          H  
ATOM    454 2HG2 ILE A  27       3.227  -6.121  12.811  1.00  0.490          H  
ATOM    455 3HG2 ILE A  27       4.889  -5.762  13.314  1.00  0.490          H  
ATOM    456 1HD1 ILE A  27       5.376  -1.405  12.887  1.00  0.490          H  
ATOM    457 2HD1 ILE A  27       3.741  -1.746  12.275  1.00  0.490          H  
ATOM    458 3HD1 ILE A  27       4.326  -2.530  13.759  1.00  0.490          H  
ATOM    459  N   GLN A  28       2.701  -6.559   9.929  1.00  0.240          N  
ATOM    460  CA  GLN A  28       1.864  -7.741   9.849  1.00  0.250          C  
ATOM    461  C   GLN A  28       2.530  -8.820   9.022  1.00  0.210          C  
ATOM    462  O   GLN A  28       2.487  -9.992   9.401  1.00  0.240          O  
ATOM    463  CB  GLN A  28       0.511  -7.413   9.221  1.00  0.380          C  
ATOM    464  CG  GLN A  28      -0.423  -6.578  10.058  1.00  0.380          C  
ATOM    465  CD  GLN A  28      -1.677  -6.245   9.280  1.00  0.380          C  
ATOM    466  OE1 GLN A  28      -1.778  -6.595   8.103  1.00  0.380          O  
ATOM    467  NE2 GLN A  28      -2.625  -5.582   9.920  1.00  0.380          N  
ATOM    468  H   GLN A  28       2.357  -5.661   9.573  1.00  0.290          H  
ATOM    469  HA  GLN A  28       1.710  -8.124  10.858  1.00  0.300          H  
ATOM    470 1HB  GLN A  28       0.687  -6.856   8.300  1.00  0.450          H  
ATOM    471 2HB  GLN A  28      -0.002  -8.338   8.960  1.00  0.450          H  
ATOM    472 1HG  GLN A  28      -0.701  -7.140  10.948  1.00  0.450          H  
ATOM    473 2HG  GLN A  28       0.072  -5.653  10.341  1.00  0.450          H  
ATOM    474 1HE2 GLN A  28      -3.473  -5.326   9.448  1.00  0.450          H  
ATOM    475 2HE2 GLN A  28      -2.495  -5.316  10.877  1.00  0.450          H  
ATOM    476  N   LEU A  29       3.188  -8.443   7.923  1.00  0.190          N  
ATOM    477  CA  LEU A  29       3.842  -9.429   7.095  1.00  0.210          C  
ATOM    478  C   LEU A  29       4.981 -10.088   7.840  1.00  0.170          C  
ATOM    479  O   LEU A  29       5.102 -11.312   7.804  1.00  0.210          O  
ATOM    480  CB  LEU A  29       4.316  -8.790   5.789  1.00  0.320          C  
ATOM    481  CG  LEU A  29       5.031  -9.711   4.765  1.00  0.320          C  
ATOM    482  CD1 LEU A  29       4.107 -10.859   4.336  1.00  0.320          C  
ATOM    483  CD2 LEU A  29       5.423  -8.865   3.558  1.00  0.320          C  
ATOM    484  H   LEU A  29       3.180  -7.464   7.619  1.00  0.230          H  
ATOM    485  HA  LEU A  29       3.127 -10.203   6.870  1.00  0.250          H  
ATOM    486 1HB  LEU A  29       3.451  -8.344   5.299  1.00  0.380          H  
ATOM    487 2HB  LEU A  29       5.004  -7.980   6.046  1.00  0.380          H  
ATOM    488  HG  LEU A  29       5.930 -10.152   5.218  1.00  0.380          H  
ATOM    489 1HD1 LEU A  29       4.634 -11.488   3.614  1.00  0.380          H  
ATOM    490 2HD1 LEU A  29       3.838 -11.477   5.192  1.00  0.380          H  
ATOM    491 3HD1 LEU A  29       3.208 -10.460   3.878  1.00  0.380          H  
ATOM    492 1HD2 LEU A  29       5.936  -9.493   2.826  1.00  0.380          H  
ATOM    493 2HD2 LEU A  29       4.528  -8.434   3.106  1.00  0.380          H  
ATOM    494 3HD2 LEU A  29       6.089  -8.065   3.881  1.00  0.380          H  
ATOM    495  N   LYS A  30       5.809  -9.312   8.542  1.00  0.180          N  
ATOM    496  CA  LYS A  30       6.897  -9.941   9.269  1.00  0.240          C  
ATOM    497  C   LYS A  30       6.360 -10.902  10.327  1.00  0.250          C  
ATOM    498  O   LYS A  30       6.855 -12.028  10.444  1.00  0.310          O  
ATOM    499  CB  LYS A  30       7.789  -8.886   9.916  1.00  0.360          C  
ATOM    500  CG  LYS A  30       8.639  -8.098   8.924  1.00  0.360          C  
ATOM    501  CD  LYS A  30       9.468  -7.030   9.624  1.00  0.360          C  
ATOM    502  CE  LYS A  30      10.303  -6.229   8.627  1.00  0.360          C  
ATOM    503  NZ  LYS A  30      11.101  -5.161   9.298  1.00  0.360          N  
ATOM    504  H   LYS A  30       5.698  -8.292   8.542  1.00  0.220          H  
ATOM    505  HA  LYS A  30       7.493 -10.519   8.562  1.00  0.290          H  
ATOM    506 1HB  LYS A  30       7.158  -8.172  10.455  1.00  0.430          H  
ATOM    507 2HB  LYS A  30       8.448  -9.361  10.644  1.00  0.430          H  
ATOM    508 1HG  LYS A  30       9.306  -8.784   8.403  1.00  0.430          H  
ATOM    509 2HG  LYS A  30       7.992  -7.627   8.188  1.00  0.430          H  
ATOM    510 1HD  LYS A  30       8.797  -6.346  10.151  1.00  0.430          H  
ATOM    511 2HD  LYS A  30      10.130  -7.498  10.352  1.00  0.430          H  
ATOM    512 1HE  LYS A  30      10.981  -6.904   8.108  1.00  0.430          H  
ATOM    513 2HE  LYS A  30       9.636  -5.766   7.897  1.00  0.430          H  
ATOM    514 1HZ  LYS A  30      11.638  -4.655   8.607  1.00  0.430          H  
ATOM    515 2HZ  LYS A  30      10.478  -4.522   9.773  1.00  0.430          H  
ATOM    516 3HZ  LYS A  30      11.730  -5.578   9.970  1.00  0.430          H  
ATOM    517  N   GLU A  31       5.320 -10.483  11.063  1.00  0.290          N  
ATOM    518  CA  GLU A  31       4.757 -11.332  12.098  1.00  0.410          C  
ATOM    519  C   GLU A  31       4.183 -12.609  11.504  1.00  0.430          C  
ATOM    520  O   GLU A  31       4.298 -13.675  12.104  1.00  0.530          O  
ATOM    521  CB  GLU A  31       3.677 -10.581  12.884  1.00  0.610          C  
ATOM    522  CG  GLU A  31       4.205  -9.462  13.793  1.00  0.610          C  
ATOM    523  CD  GLU A  31       3.101  -8.689  14.458  1.00  0.610          C  
ATOM    524  OE1 GLU A  31       1.966  -8.923  14.124  1.00  0.610          O  
ATOM    525  OE2 GLU A  31       3.389  -7.867  15.295  1.00  0.610          O  
ATOM    526  H   GLU A  31       4.942  -9.538  10.928  1.00  0.350          H  
ATOM    527  HA  GLU A  31       5.556 -11.608  12.787  1.00  0.490          H  
ATOM    528 1HB  GLU A  31       2.976 -10.129  12.180  1.00  0.740          H  
ATOM    529 2HB  GLU A  31       3.116 -11.285  13.498  1.00  0.740          H  
ATOM    530 1HG  GLU A  31       4.841  -9.902  14.560  1.00  0.740          H  
ATOM    531 2HG  GLU A  31       4.815  -8.783  13.204  1.00  0.740          H  
ATOM    532  N   GLN A  32       3.554 -12.506  10.331  1.00  0.380          N  
ATOM    533  CA  GLN A  32       2.979 -13.656   9.653  1.00  0.490          C  
ATOM    534  C   GLN A  32       4.072 -14.615   9.159  1.00  0.450          C  
ATOM    535  O   GLN A  32       3.959 -15.831   9.329  1.00  0.560          O  
ATOM    536  CB  GLN A  32       2.090 -13.182   8.504  1.00  0.730          C  
ATOM    537  CG  GLN A  32       1.328 -14.266   7.819  1.00  0.730          C  
ATOM    538  CD  GLN A  32       0.376 -13.720   6.807  1.00  0.730          C  
ATOM    539  OE1 GLN A  32       0.720 -13.565   5.630  1.00  0.730          O  
ATOM    540  NE2 GLN A  32      -0.840 -13.407   7.255  1.00  0.730          N  
ATOM    541  H   GLN A  32       3.419 -11.575   9.928  1.00  0.460          H  
ATOM    542  HA  GLN A  32       2.351 -14.193  10.360  1.00  0.590          H  
ATOM    543 1HB  GLN A  32       1.369 -12.453   8.885  1.00  0.880          H  
ATOM    544 2HB  GLN A  32       2.703 -12.671   7.759  1.00  0.880          H  
ATOM    545 1HG  GLN A  32       2.027 -14.932   7.314  1.00  0.880          H  
ATOM    546 2HG  GLN A  32       0.754 -14.814   8.570  1.00  0.880          H  
ATOM    547 1HE2 GLN A  32      -1.527 -13.037   6.626  1.00  0.880          H  
ATOM    548 2HE2 GLN A  32      -1.073 -13.532   8.256  1.00  0.880          H  
ATOM    549  N   ASP A  33       5.145 -14.074   8.556  1.00  0.370          N  
ATOM    550  CA  ASP A  33       6.253 -14.890   8.043  1.00  0.430          C  
ATOM    551  C   ASP A  33       6.954 -15.693   9.133  1.00  0.460          C  
ATOM    552  O   ASP A  33       7.429 -16.803   8.887  1.00  0.520          O  
ATOM    553  CB  ASP A  33       7.310 -14.047   7.305  1.00  0.650          C  
ATOM    554  CG  ASP A  33       6.927 -13.579   5.870  1.00  0.650          C  
ATOM    555  OD1 ASP A  33       5.979 -14.083   5.313  1.00  0.650          O  
ATOM    556  OD2 ASP A  33       7.633 -12.748   5.343  1.00  0.650          O  
ATOM    557  H   ASP A  33       5.177 -13.061   8.406  1.00  0.440          H  
ATOM    558  HA  ASP A  33       5.838 -15.596   7.325  1.00  0.520          H  
ATOM    559 1HB  ASP A  33       7.512 -13.154   7.905  1.00  0.770          H  
ATOM    560 2HB  ASP A  33       8.239 -14.611   7.250  1.00  0.770          H  
ATOM    561  N   GLU A  34       6.985 -15.158  10.351  1.00  0.470          N  
ATOM    562  CA  GLU A  34       7.635 -15.813  11.482  1.00  0.580          C  
ATOM    563  C   GLU A  34       6.810 -16.922  12.162  1.00  0.630          C  
ATOM    564  O   GLU A  34       7.295 -17.531  13.120  1.00  0.750          O  
ATOM    565  CB  GLU A  34       8.014 -14.763  12.533  1.00  0.870          C  
ATOM    566  CG  GLU A  34       9.114 -13.790  12.109  1.00  0.870          C  
ATOM    567  CD  GLU A  34       9.361 -12.703  13.134  1.00  0.870          C  
ATOM    568  OE1 GLU A  34       8.641 -12.653  14.106  1.00  0.870          O  
ATOM    569  OE2 GLU A  34      10.267 -11.926  12.942  1.00  0.870          O  
ATOM    570  H   GLU A  34       6.626 -14.204  10.480  1.00  0.560          H  
ATOM    571  HA  GLU A  34       8.553 -16.267  11.112  1.00  0.700          H  
ATOM    572 1HB  GLU A  34       7.127 -14.170  12.774  1.00  1.040          H  
ATOM    573 2HB  GLU A  34       8.336 -15.259  13.446  1.00  1.040          H  
ATOM    574 1HG  GLU A  34      10.035 -14.352  11.968  1.00  1.040          H  
ATOM    575 2HG  GLU A  34       8.852 -13.341  11.157  1.00  1.040          H  
ATOM    576  N   GLN A  35       5.575 -17.168  11.707  1.00  0.720          N  
ATOM    577  CA  GLN A  35       4.725 -18.197  12.313  1.00  0.870          C  
ATOM    578  C   GLN A  35       4.710 -19.497  11.512  1.00  1.280          C  
ATOM    579  O   GLN A  35       5.440 -20.432  11.842  1.00  1.840          O  
ATOM    580  OXT GLN A  35       3.718 -19.728  10.822  1.00  1.840          O  
ATOM    581  CB  GLN A  35       3.295 -17.685  12.467  1.00  1.300          C  
ATOM    582  CG  GLN A  35       3.147 -16.570  13.456  1.00  1.300          C  
ATOM    583  CD  GLN A  35       1.747 -15.996  13.455  1.00  1.300          C  
ATOM    584  OE1 GLN A  35       0.770 -16.645  13.855  1.00  1.300          O  
ATOM    585  NE2 GLN A  35       1.661 -14.768  12.979  1.00  1.300          N  
ATOM    586  H   GLN A  35       5.213 -16.641  10.903  1.00  0.860          H  
ATOM    587  HA  GLN A  35       5.116 -18.421  13.303  1.00  1.040          H  
ATOM    588 1HB  GLN A  35       2.942 -17.314  11.501  1.00  1.570          H  
ATOM    589 2HB  GLN A  35       2.642 -18.500  12.768  1.00  1.570          H  
ATOM    590 1HG  GLN A  35       3.364 -16.954  14.449  1.00  1.570          H  
ATOM    591 2HG  GLN A  35       3.847 -15.788  13.204  1.00  1.570          H  
ATOM    592 1HE2 GLN A  35       0.753 -14.281  12.897  1.00  1.570          H  
ATOM    593 2HE2 GLN A  35       2.521 -14.314  12.663  1.00  1.570          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 -191.419 14.4767 179 -12.7043 4.43559 10.0987 82.6708 -88.6616 -0.15005 -1.35464 -78.59 -7.83958 -33.416 0 -3.42799 -4.9209 0 -0.11438 1.30185 19.8958 42.0781 -4.52865 6.84719 -29.1017 -6.11267 15.3411 -86.1953
GLU:NtermProteinFull_1 -3.58454 0.18048 4.03505 -0.2542 0.06326 0.43237 1.76778 -1.68784 -0.00998 -0.11154 -2.88532 0.71251 0 0 0 -1.67876 0 0.02159 0.03332 0 2.89436 0 0 -2.7348 0 0.18032 -2.62593
ASN_2 -3.97792 0.17029 4.72536 -0.33516 0.10772 0.65626 2.02738 -2.14344 -0 -0 -2.59705 -0.66633 0 0 -0.54862 0 0 -0.00517 0.0303 0 1.93768 -0.5647 0 -0.93687 -0.00707 0.45507 -1.67227
ILE_3 -8.46699 0.72518 4.85513 -0.52012 0.39626 0.10431 2.6334 -3.01766 -0 -0 -2.33405 0.01669 0 0 0 0 0 -0.05413 0.13844 0.55187 0 -0.46307 0 0.73287 0.00202 0.47819 -4.22166
GLU_4 -3.99286 0.11217 4.96004 -0.46521 0.29187 1.47053 1.7657 -2.26047 -0.0362 -0.27072 -2.41673 -2.9502 0 0 0 0 0 0.07381 0.01262 0 4.00281 -0.2511 0 -2.7348 -0.26857 0.3692 -2.58812
GLU_5 -4.84533 0.35539 5.62533 -0.61076 0.13259 1.11736 2.2074 -2.59529 -0.02623 -0.15918 -1.99558 -0.70638 0 0 -0.54862 0 0 -0.03113 0.00573 0 3.3587 -0.27491 0 -2.7348 -0.47082 0.29997 -1.89655
THR_6 -7.22318 0.78835 5.63385 -0.19325 0.0631 0.06626 3.45735 -3.23418 -0 -0 -3.39786 -0.03541 0 0 0 0 0 0.09286 0.06305 0.08736 0 0.00623 2.25123 -1.0874 -0.17309 0.42724 -2.4075
ILE_7 -6.8586 0.57933 5.06143 -0.51217 0.42714 0.10588 2.80072 -2.86488 -0 -0 -2.0601 -0.05627 0 0 0 0 0 -0.04825 0.01022 0.595 0 -0.40289 0 0.73287 0.00265 0.48903 -1.99888
THR_8 -5.28197 0.21134 5.86565 -0.20142 0.11629 0.07204 2.70134 -2.74525 -0 -0 -2.74877 -0.04542 0 0 0 0 0 0.0476 0.00038 0.07279 0 0.03069 2.29193 -1.0874 0.03674 0.28398 -0.37945
VAL_9 -6.64137 0.75502 4.68145 -0.30783 0.20329 0.068 2.91168 -2.81248 -0 -0 -2.37938 -0.0941 0 0 0 0 0 -0.02765 0.00231 0.08744 0 -0.27423 0 1.9342 -0.01964 0.26182 -1.65146
MET_10 -9.39526 1.08199 6.13112 -0.80592 0.31226 0.38945 2.96428 -3.07634 -0 -0 -1.64542 -0.14768 0 0 -0.55725 0 0 0.00953 0.03286 2.74173 0 0.04578 0 0.60916 0.08712 0.49992 -0.72269
LYS_11 -4.58763 0.25113 4.24526 -0.30911 0.03072 0.14241 1.52617 -1.98223 -0 -0 -0.67577 -0.02485 0 0 0 0 0 -0.05373 0.01369 1.73301 0 -0.06025 0 -1.5107 -0.13034 0.45622 -0.93598
LYS_12 -3.26371 0.11713 3.47215 -0.30672 0.03085 0.14623 1.42335 -1.59143 -0 -0 -0.8911 -0.06299 0 0 0 0 0 -0.0458 0.00951 1.97596 0 -0.14685 0 -1.5107 -0.43986 0.3238 -0.76018
LEU_13 -7.59385 0.93153 3.84763 -0.47887 0.23032 0.06416 1.35548 -2.41908 -0 -0 -0.48856 0.46234 0 0 0 0 0 0.07515 0.06701 0.30116 0 0.10675 0 0.18072 -0.10615 0.74353 -2.72074
GLU_14 -3.3192 0.21004 3.39513 -0.1948 0.02825 0.28085 1.46076 -1.59161 -0 -0 -2.04531 -0.5621 0 0 0 0 0 -0.00164 0.00851 0 2.99503 0.07 0 -2.7348 0.06067 0.65047 -1.28976
GLU_15 -2.87216 0.29785 2.28567 -0.27898 0.03983 0.34248 0.45949 -1.01598 -0 -0 0.17453 -0.24363 0 0 0 0 0 0.02608 0.00442 0 2.82383 -0.03568 0 -2.7348 -0.23491 0.74635 -0.21562
PRO_16 -3.28775 0.39618 2.36198 -0.10089 0.00646 0.06346 1.41716 -1.1542 -0 -0 -0.81511 0.65676 0 0 0 0 0 0.03919 0.00367 0.32294 0 -0.03437 0 -2.4119 -0.2035 1.23695 -1.50299
ARG_17 -5.41439 0.40973 4.20038 -0.63012 0.09727 0.36344 2.37361 -2.26548 -0 -0 -1.59243 0.37869 0 0 0 0 0 0.08657 0.0126 2.39889 0 -0.12827 0 -1.2888 -0.08735 0.7773 -0.30835
GLN_18 -8.57674 0.57731 7.65257 -0.43572 0.10863 0.27281 2.87094 -3.60718 -0 -0 -3.19374 -0.69286 0 0 -0.55725 0 0 -0.06287 0.01595 0 3.81704 -0.16813 0 -0.18838 -0.29115 0.3977 -2.06105
LYS_19 -5.44624 0.54187 7.55818 -0.75885 0.13129 0.72829 3.6817 -3.21764 -0 -0 -5.48727 0.01861 0 0 0 -0.7817 0 -0.02673 0.26326 2.95235 0 0.01646 0 -1.5107 -0.26532 0.52144 -1.08101
VAL_20 -4.43478 0.15794 4.61082 -0.30691 0.20802 0.0697 2.36301 -2.35145 -0 -0 -2.67461 -0.08209 0 0 0 0 0 -0.04526 0.00214 0.05838 0 -0.26224 0 1.9342 -0.15497 0.39998 -0.50812
VAL_21 -7.79507 1.11641 4.0587 -0.31665 0.21793 0.0704 2.84653 -2.94126 -0 -0 -1.90725 -0.20875 0 0 0 0 0 -0.01147 0.02002 0.18504 0 -0.29729 0 1.9342 -0.11377 0.4737 -2.66856
LEU_22 -6.95286 0.56258 5.92017 -0.69109 0.2001 0.26007 2.76048 -2.88664 -0 -0 -2.25135 0.12551 0 0 0 0 0 0.02 0.00216 0.87398 0 -0.21829 0 0.18072 -0.11676 0.55034 -1.66087
ASP_23 -5.64586 0.52133 8.45462 -0.10451 0.00714 0.31476 4.01705 -3.63422 -0 -0 -7.05483 -0.33201 0 0 0 -0.7817 0 0.02075 0.02778 0 1.68886 0.17015 0 -2.3716 -0.20814 0.37879 -4.53163
THR_24 -5.94995 0.37682 5.84994 -0.20484 0.13372 0.07399 3.01286 -2.98601 -0 -0 -3.17437 -0.08089 0 0 0 0 0 -0.00166 0.00048 0.06119 0 -0.01636 2.30403 -1.0874 -0.09296 0.34301 -1.4384
ALA_25 -5.7985 0.38278 4.03601 -0.02236 0 0 2.66577 -2.68229 -0.00692 -0.11363 -2.16724 -0.36142 0 0 0 0 0 -0.02123 0 0 0 -0.24644 0 1.8394 -0.12975 0.27031 -2.35552
LYS_26 -5.40806 0.25574 5.797 -0.30097 0.02441 0.12941 2.47195 -2.60693 -0 -0 -2.36675 -0.02584 0 0 0 0 0 0.02591 0.03616 1.76453 0 0.00143 0 -1.5107 -0.38562 0.23045 -1.86789
ILE_27 -5.62605 0.29641 5.868 -0.50226 0.35535 0.10166 2.65905 -2.83032 -0 -0 -2.13022 0.01893 0 0 0 0 0 -0.06918 0.04745 0.50561 0 -0.4686 0 0.73287 -0.15464 0.24728 -0.94869
GLN_28 -8.27022 0.32073 7.36639 -0.27476 0.0449 0.20404 3.00875 -3.71751 -0.0171 -0.22978 -2.76699 -0.50749 0 0 0 0 0 -0.0207 0.00519 0 2.81422 -0.1274 0 -0.18838 -0.10894 0.32811 -2.13695
LEU_29 -6.19627 0.45061 5.80992 -0.68767 0.23064 0.25635 2.62161 -3.00837 -0 -0 -2.23989 0.10455 0 0 0 0 0 0.02251 0.0039 0.86918 0 -0.23247 0 0.18072 -0.20699 0.39178 -1.62989
LYS_30 -4.86775 0.27385 5.97108 -0.30302 0.02837 0.13371 2.49198 -2.67008 -0 -0 -1.76844 -0.01098 0 0 0 0 0 -0.02241 0.01171 1.75733 0 0.02877 0 -1.5107 -0.23572 0.30534 -0.38697
GLU_31 -5.03498 0.24573 6.10813 -0.21564 0.02856 0.306 2.41581 -2.80042 -0.01927 -0.22301 -1.87792 -0.61198 0 0 -0.60812 0 0 0.01269 0.01118 0 3.0017 -0.28961 0 -2.7348 -0.4779 0.20531 -2.55853
GLN_32 -5.93744 0.32085 6.54849 -0.38929 0.03528 0.19813 2.82394 -3.04245 -0.01263 -0.06996 -2.73971 -0.34417 0 0 0 -0.80387 0 0.00529 0.09147 0 4.36442 0.04427 0 -0.18838 -0.32155 0.26123 0.84393
ASP_33 -3.31817 0.10457 4.47173 -0.10765 0.01021 0.33216 1.53946 -1.9886 -0 -0 -1.15349 -0.35342 0 0 0 0 0 -0.0728 0.13894 0 1.74156 0.00856 0 -2.3716 -0.24414 0.3988 -0.86385
GLU_34 -2.7167 0.18623 3.4919 -0.24178 0.04872 0.38929 1.09006 -1.50082 -0.00909 -0.10686 -0.86644 -0.60432 0 0 0 0 0 -0.07211 0.05903 0 2.94586 -0.09461 0 -2.7348 -0.4411 0.44203 -0.73552
GLN:CtermProteinFull_35 -2.83675 0.21184 4.04417 -0.33479 0.04487 0.37245 2.07681 -1.73155 -0.01263 -0.06996 -1.97551 -0.52259 0 0 -0.60812 -0.87489 0 0 0.11637 0 3.69205 0 0 -0.18838 -0.21116 0.51616 1.70838
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 139 DOMAINID 207 MODEL 4 T0952
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 24.738
ATOM      1  N   GLU A   1      -4.793  -8.111  -2.463  1.00  1.210          N  
ATOM      2  CA  GLU A   1      -4.154  -8.320  -1.166  1.00  1.190          C  
ATOM      3  C   GLU A   1      -2.739  -8.866  -1.320  1.00  1.050          C  
ATOM      4  O   GLU A   1      -2.448  -9.999  -0.930  1.00  1.510          O  
ATOM      5  CB  GLU A   1      -4.978  -9.273  -0.278  1.00  1.780          C  
ATOM      6  CG  GLU A   1      -6.352  -8.747   0.181  1.00  1.780          C  
ATOM      7  CD  GLU A   1      -6.252  -7.593   1.160  1.00  1.780          C  
ATOM      8  OE1 GLU A   1      -5.161  -7.308   1.588  1.00  1.780          O  
ATOM      9  OE2 GLU A   1      -7.260  -7.009   1.472  1.00  1.780          O  
ATOM     10 1H   GLU A   1      -5.772  -7.906  -2.340  1.00  1.450          H  
ATOM     11 2H   GLU A   1      -4.335  -7.321  -2.914  1.00  1.450          H  
ATOM     12 3H   GLU A   1      -4.681  -8.932  -3.039  1.00  1.450          H  
ATOM     13  HA  GLU A   1      -4.078  -7.354  -0.666  1.00  1.430          H  
ATOM     14 1HB  GLU A   1      -5.158 -10.199  -0.817  1.00  2.140          H  
ATOM     15 2HB  GLU A   1      -4.402  -9.524   0.617  1.00  2.140          H  
ATOM     16 1HG  GLU A   1      -6.916  -8.416  -0.687  1.00  2.140          H  
ATOM     17 2HG  GLU A   1      -6.905  -9.565   0.633  1.00  2.140          H  
ATOM     18  N   ASN A   2      -1.873  -8.089  -1.956  1.00  0.630          N  
ATOM     19  CA  ASN A   2      -0.484  -8.499  -2.124  1.00  0.690          C  
ATOM     20  C   ASN A   2       0.398  -7.840  -1.048  1.00  0.530          C  
ATOM     21  O   ASN A   2      -0.081  -7.015  -0.256  1.00  0.460          O  
ATOM     22  CB  ASN A   2      -0.032  -8.142  -3.532  1.00  1.030          C  
ATOM     23  CG  ASN A   2       1.032  -9.043  -4.083  1.00  1.030          C  
ATOM     24  OD1 ASN A   2       1.867  -9.570  -3.334  1.00  1.030          O  
ATOM     25  ND2 ASN A   2       1.017  -9.231  -5.379  1.00  1.030          N  
ATOM     26  H   ASN A   2      -2.187  -7.176  -2.302  1.00  0.760          H  
ATOM     27  HA  ASN A   2      -0.413  -9.582  -1.994  1.00  0.830          H  
ATOM     28 1HB  ASN A   2      -0.892  -8.157  -4.203  1.00  1.240          H  
ATOM     29 2HB  ASN A   2       0.355  -7.126  -3.530  1.00  1.240          H  
ATOM     30 1HD2 ASN A   2       1.703  -9.822  -5.808  1.00  1.240          H  
ATOM     31 2HD2 ASN A   2       0.322  -8.783  -5.943  1.00  1.240          H  
ATOM     32  N   ILE A   3       1.693  -8.142  -1.069  1.00  0.550          N  
ATOM     33  CA  ILE A   3       2.630  -7.575  -0.106  1.00  0.520          C  
ATOM     34  C   ILE A   3       2.938  -6.125  -0.431  1.00  0.440          C  
ATOM     35  O   ILE A   3       2.909  -5.267   0.452  1.00  0.400          O  
ATOM     36  CB  ILE A   3       3.909  -8.418  -0.030  1.00  0.780          C  
ATOM     37  CG1 ILE A   3       3.530  -9.799   0.553  1.00  0.780          C  
ATOM     38  CG2 ILE A   3       4.967  -7.700   0.839  1.00  0.780          C  
ATOM     39  CD1 ILE A   3       4.587 -10.858   0.440  1.00  0.780          C  
ATOM     40  H   ILE A   3       2.019  -8.809  -1.764  1.00  0.660          H  
ATOM     41  HA  ILE A   3       2.162  -7.602   0.877  1.00  0.620          H  
ATOM     42  HB  ILE A   3       4.309  -8.573  -1.038  1.00  0.940          H  
ATOM     43 1HG1 ILE A   3       3.288  -9.670   1.601  1.00  0.940          H  
ATOM     44 2HG1 ILE A   3       2.644 -10.157   0.037  1.00  0.940          H  
ATOM     45 1HG2 ILE A   3       5.869  -8.296   0.896  1.00  0.940          H  
ATOM     46 2HG2 ILE A   3       5.221  -6.738   0.404  1.00  0.940          H  
ATOM     47 3HG2 ILE A   3       4.570  -7.547   1.845  1.00  0.940          H  
ATOM     48 1HD1 ILE A   3       4.209 -11.784   0.874  1.00  0.940          H  
ATOM     49 2HD1 ILE A   3       4.823 -11.021  -0.614  1.00  0.940          H  
ATOM     50 3HD1 ILE A   3       5.484 -10.559   0.969  1.00  0.940          H  
ATOM     51  N   GLU A   4       3.256  -5.854  -1.688  1.00  0.460          N  
ATOM     52  CA  GLU A   4       3.561  -4.504  -2.124  1.00  0.410          C  
ATOM     53  C   GLU A   4       2.357  -3.588  -1.936  1.00  0.310          C  
ATOM     54  O   GLU A   4       2.515  -2.399  -1.630  1.00  0.270          O  
ATOM     55  CB  GLU A   4       4.029  -4.538  -3.575  1.00  0.610          C  
ATOM     56  CG  GLU A   4       5.387  -5.234  -3.748  1.00  0.610          C  
ATOM     57  CD  GLU A   4       5.297  -6.744  -3.721  1.00  0.610          C  
ATOM     58  OE1 GLU A   4       4.197  -7.255  -3.662  1.00  0.610          O  
ATOM     59  OE2 GLU A   4       6.319  -7.382  -3.742  1.00  0.610          O  
ATOM     60  H   GLU A   4       3.300  -6.615  -2.369  1.00  0.550          H  
ATOM     61  HA  GLU A   4       4.376  -4.121  -1.511  1.00  0.490          H  
ATOM     62 1HB  GLU A   4       3.292  -5.061  -4.186  1.00  0.740          H  
ATOM     63 2HB  GLU A   4       4.114  -3.522  -3.956  1.00  0.740          H  
ATOM     64 1HG  GLU A   4       5.825  -4.923  -4.696  1.00  0.740          H  
ATOM     65 2HG  GLU A   4       6.050  -4.904  -2.948  1.00  0.740          H  
ATOM     66  N   GLU A   5       1.151  -4.136  -2.144  1.00  0.300          N  
ATOM     67  CA  GLU A   5      -0.079  -3.377  -1.974  1.00  0.270          C  
ATOM     68  C   GLU A   5      -0.259  -2.999  -0.510  1.00  0.200          C  
ATOM     69  O   GLU A   5      -0.580  -1.849  -0.201  1.00  0.230          O  
ATOM     70  CB  GLU A   5      -1.276  -4.210  -2.413  1.00  0.410          C  
ATOM     71  CG  GLU A   5      -1.376  -4.499  -3.902  1.00  0.410          C  
ATOM     72  CD  GLU A   5      -2.503  -5.450  -4.184  1.00  0.410          C  
ATOM     73  OE1 GLU A   5      -3.102  -5.899  -3.220  1.00  0.410          O  
ATOM     74  OE2 GLU A   5      -2.757  -5.756  -5.318  1.00  0.410          O  
ATOM     75  H   GLU A   5       1.103  -5.103  -2.433  1.00  0.360          H  
ATOM     76  HA  GLU A   5      -0.022  -2.467  -2.571  1.00  0.320          H  
ATOM     77 1HB  GLU A   5      -1.250  -5.163  -1.890  1.00  0.490          H  
ATOM     78 2HB  GLU A   5      -2.193  -3.703  -2.113  1.00  0.490          H  
ATOM     79 1HG  GLU A   5      -1.552  -3.565  -4.435  1.00  0.490          H  
ATOM     80 2HG  GLU A   5      -0.436  -4.919  -4.255  1.00  0.490          H  
ATOM     81  N   THR A   6       0.019  -3.952   0.393  1.00  0.200          N  
ATOM     82  CA  THR A   6      -0.099  -3.742   1.829  1.00  0.270          C  
ATOM     83  C   THR A   6       0.816  -2.616   2.257  1.00  0.320          C  
ATOM     84  O   THR A   6       0.407  -1.711   2.990  1.00  0.410          O  
ATOM     85  CB  THR A   6       0.295  -5.026   2.601  1.00  0.410          C  
ATOM     86  OG1 THR A   6      -0.595  -6.097   2.251  1.00  0.410          O  
ATOM     87  CG2 THR A   6       0.245  -4.796   4.130  1.00  0.410          C  
ATOM     88  H   THR A   6       0.233  -4.897   0.069  1.00  0.240          H  
ATOM     89  HA  THR A   6      -1.130  -3.471   2.065  1.00  0.320          H  
ATOM     90  HB  THR A   6       1.304  -5.309   2.328  1.00  0.490          H  
ATOM     91  HG1 THR A   6      -0.494  -6.337   1.301  1.00  0.490          H  
ATOM     92 1HG2 THR A   6       0.537  -5.710   4.640  1.00  0.490          H  
ATOM     93 2HG2 THR A   6       0.927  -4.004   4.410  1.00  0.490          H  
ATOM     94 3HG2 THR A   6      -0.757  -4.531   4.424  1.00  0.490          H  
ATOM     95  N   ILE A   7       2.061  -2.664   1.787  1.00  0.330          N  
ATOM     96  CA  ILE A   7       3.051  -1.667   2.137  1.00  0.390          C  
ATOM     97  C   ILE A   7       2.667  -0.293   1.603  1.00  0.320          C  
ATOM     98  O   ILE A   7       2.746   0.700   2.336  1.00  0.390          O  
ATOM     99  CB  ILE A   7       4.437  -2.075   1.609  1.00  0.580          C  
ATOM    100  CG1 ILE A   7       4.912  -3.341   2.371  1.00  0.580          C  
ATOM    101  CG2 ILE A   7       5.433  -0.901   1.784  1.00  0.580          C  
ATOM    102  CD1 ILE A   7       6.104  -4.040   1.749  1.00  0.580          C  
ATOM    103  H   ILE A   7       2.325  -3.463   1.196  1.00  0.400          H  
ATOM    104  HA  ILE A   7       3.103  -1.606   3.222  1.00  0.470          H  
ATOM    105  HB  ILE A   7       4.359  -2.339   0.552  1.00  0.700          H  
ATOM    106 1HG1 ILE A   7       5.166  -3.061   3.391  1.00  0.700          H  
ATOM    107 2HG1 ILE A   7       4.089  -4.054   2.407  1.00  0.700          H  
ATOM    108 1HG2 ILE A   7       6.410  -1.182   1.412  1.00  0.700          H  
ATOM    109 2HG2 ILE A   7       5.090  -0.032   1.228  1.00  0.700          H  
ATOM    110 3HG2 ILE A   7       5.506  -0.647   2.843  1.00  0.700          H  
ATOM    111 1HD1 ILE A   7       6.353  -4.919   2.345  1.00  0.700          H  
ATOM    112 2HD1 ILE A   7       5.848  -4.351   0.735  1.00  0.700          H  
ATOM    113 3HD1 ILE A   7       6.962  -3.381   1.718  1.00  0.700          H  
ATOM    114  N   THR A   8       2.265  -0.234   0.330  1.00  0.230          N  
ATOM    115  CA  THR A   8       1.896   1.017  -0.310  1.00  0.240          C  
ATOM    116  C   THR A   8       0.766   1.694   0.439  1.00  0.330          C  
ATOM    117  O   THR A   8       0.810   2.900   0.687  1.00  0.410          O  
ATOM    118  CB  THR A   8       1.456   0.776  -1.772  1.00  0.360          C  
ATOM    119  OG1 THR A   8       2.550   0.207  -2.514  1.00  0.360          O  
ATOM    120  CG2 THR A   8       1.034   2.101  -2.425  1.00  0.360          C  
ATOM    121  H   THR A   8       2.239  -1.084  -0.235  1.00  0.280          H  
ATOM    122  HA  THR A   8       2.760   1.679  -0.303  1.00  0.290          H  
ATOM    123  HB  THR A   8       0.619   0.078  -1.790  1.00  0.430          H  
ATOM    124  HG1 THR A   8       2.691  -0.722  -2.219  1.00  0.430          H  
ATOM    125 1HG2 THR A   8       0.736   1.910  -3.454  1.00  0.430          H  
ATOM    126 2HG2 THR A   8       0.196   2.541  -1.886  1.00  0.430          H  
ATOM    127 3HG2 THR A   8       1.874   2.794  -2.413  1.00  0.430          H  
ATOM    128  N   VAL A   9      -0.260   0.926   0.798  1.00  0.370          N  
ATOM    129  CA  VAL A   9      -1.380   1.480   1.523  1.00  0.480          C  
ATOM    130  C   VAL A   9      -0.972   1.953   2.915  1.00  0.550          C  
ATOM    131  O   VAL A   9      -1.356   3.043   3.325  1.00  0.660          O  
ATOM    132  CB  VAL A   9      -2.537   0.469   1.597  1.00  0.720          C  
ATOM    133  CG1 VAL A   9      -3.633   0.984   2.525  1.00  0.720          C  
ATOM    134  CG2 VAL A   9      -3.099   0.254   0.196  1.00  0.720          C  
ATOM    135  H   VAL A   9      -0.259  -0.067   0.543  1.00  0.440          H  
ATOM    136  HA  VAL A   9      -1.739   2.347   0.970  1.00  0.580          H  
ATOM    137  HB  VAL A   9      -2.161  -0.478   1.992  1.00  0.860          H  
ATOM    138 1HG1 VAL A   9      -4.442   0.256   2.568  1.00  0.860          H  
ATOM    139 2HG1 VAL A   9      -3.226   1.120   3.510  1.00  0.860          H  
ATOM    140 3HG1 VAL A   9      -4.018   1.934   2.154  1.00  0.860          H  
ATOM    141 1HG2 VAL A   9      -3.911  -0.471   0.236  1.00  0.860          H  
ATOM    142 2HG2 VAL A   9      -3.473   1.199  -0.193  1.00  0.860          H  
ATOM    143 3HG2 VAL A   9      -2.320  -0.118  -0.462  1.00  0.860          H  
ATOM    144  N   MET A  10      -0.198   1.159   3.663  1.00  0.520          N  
ATOM    145  CA  MET A  10       0.201   1.587   5.002  1.00  0.640          C  
ATOM    146  C   MET A  10       0.950   2.914   4.978  1.00  0.620          C  
ATOM    147  O   MET A  10       0.690   3.804   5.787  1.00  0.750          O  
ATOM    148  CB  MET A  10       1.073   0.532   5.655  1.00  0.960          C  
ATOM    149  CG  MET A  10       0.356  -0.743   6.042  1.00  0.960          C  
ATOM    150  SD  MET A  10       1.498  -2.020   6.553  1.00  0.960          S  
ATOM    151  CE  MET A  10       2.076  -1.430   8.141  1.00  0.960          C  
ATOM    152  H   MET A  10       0.104   0.245   3.310  1.00  0.620          H  
ATOM    153  HA  MET A  10      -0.694   1.718   5.599  1.00  0.770          H  
ATOM    154 1HB  MET A  10       1.870   0.257   4.959  1.00  1.150          H  
ATOM    155 2HB  MET A  10       1.539   0.956   6.535  1.00  1.150          H  
ATOM    156 1HG  MET A  10      -0.318  -0.545   6.866  1.00  1.150          H  
ATOM    157 2HG  MET A  10      -0.234  -1.109   5.220  1.00  1.150          H  
ATOM    158 1HE  MET A  10       2.796  -2.136   8.544  1.00  1.150          H  
ATOM    159 2HE  MET A  10       2.559  -0.461   8.034  1.00  1.150          H  
ATOM    160 3HE  MET A  10       1.234  -1.347   8.825  1.00  1.150          H  
ATOM    161  N   LYS A  11       1.813   3.110   3.990  1.00  0.480          N  
ATOM    162  CA  LYS A  11       2.575   4.353   3.877  1.00  0.480          C  
ATOM    163  C   LYS A  11       1.725   5.628   3.765  1.00  0.470          C  
ATOM    164  O   LYS A  11       2.251   6.729   3.937  1.00  0.470          O  
ATOM    165  CB  LYS A  11       3.549   4.296   2.697  1.00  0.720          C  
ATOM    166  CG  LYS A  11       4.764   3.391   2.907  1.00  0.720          C  
ATOM    167  CD  LYS A  11       5.660   3.382   1.670  1.00  0.720          C  
ATOM    168  CE  LYS A  11       6.943   2.591   1.905  1.00  0.720          C  
ATOM    169  NZ  LYS A  11       7.790   2.524   0.676  1.00  0.720          N  
ATOM    170  H   LYS A  11       2.003   2.341   3.335  1.00  0.580          H  
ATOM    171  HA  LYS A  11       3.169   4.450   4.783  1.00  0.580          H  
ATOM    172 1HB  LYS A  11       3.014   3.929   1.817  1.00  0.860          H  
ATOM    173 2HB  LYS A  11       3.903   5.299   2.470  1.00  0.860          H  
ATOM    174 1HG  LYS A  11       5.337   3.751   3.761  1.00  0.860          H  
ATOM    175 2HG  LYS A  11       4.433   2.378   3.119  1.00  0.860          H  
ATOM    176 1HD  LYS A  11       5.112   2.926   0.841  1.00  0.860          H  
ATOM    177 2HD  LYS A  11       5.915   4.404   1.397  1.00  0.860          H  
ATOM    178 1HE  LYS A  11       7.513   3.072   2.697  1.00  0.860          H  
ATOM    179 2HE  LYS A  11       6.694   1.589   2.217  1.00  0.860          H  
ATOM    180 1HZ  LYS A  11       8.630   1.997   0.873  1.00  0.860          H  
ATOM    181 2HZ  LYS A  11       7.275   2.068  -0.065  1.00  0.860          H  
ATOM    182 3HZ  LYS A  11       8.040   3.458   0.385  1.00  0.860          H  
ATOM    183  N   LYS A  12       0.443   5.503   3.409  1.00  0.460          N  
ATOM    184  CA  LYS A  12      -0.434   6.653   3.249  1.00  0.460          C  
ATOM    185  C   LYS A  12      -1.398   6.846   4.434  1.00  0.470          C  
ATOM    186  O   LYS A  12      -2.277   7.711   4.391  1.00  0.600          O  
ATOM    187  CB  LYS A  12      -1.220   6.481   1.951  1.00  0.690          C  
ATOM    188  CG  LYS A  12      -0.328   6.452   0.703  1.00  0.690          C  
ATOM    189  CD  LYS A  12      -1.136   6.283  -0.578  1.00  0.690          C  
ATOM    190  CE  LYS A  12      -0.223   6.242  -1.801  1.00  0.690          C  
ATOM    191  NZ  LYS A  12      -0.990   6.062  -3.067  1.00  0.690          N  
ATOM    192  H   LYS A  12       0.030   4.570   3.301  1.00  0.550          H  
ATOM    193  HA  LYS A  12       0.183   7.549   3.174  1.00  0.550          H  
ATOM    194 1HB  LYS A  12      -1.773   5.536   1.995  1.00  0.830          H  
ATOM    195 2HB  LYS A  12      -1.943   7.287   1.846  1.00  0.830          H  
ATOM    196 1HG  LYS A  12       0.250   7.374   0.652  1.00  0.830          H  
ATOM    197 2HG  LYS A  12       0.368   5.613   0.789  1.00  0.830          H  
ATOM    198 1HD  LYS A  12      -1.696   5.347  -0.526  1.00  0.830          H  
ATOM    199 2HD  LYS A  12      -1.840   7.108  -0.681  1.00  0.830          H  
ATOM    200 1HE  LYS A  12       0.339   7.172  -1.856  1.00  0.830          H  
ATOM    201 2HE  LYS A  12       0.477   5.411  -1.690  1.00  0.830          H  
ATOM    202 1HZ  LYS A  12      -0.350   6.038  -3.850  1.00  0.830          H  
ATOM    203 2HZ  LYS A  12      -1.504   5.193  -3.028  1.00  0.830          H  
ATOM    204 3HZ  LYS A  12      -1.635   6.831  -3.187  1.00  0.830          H  
ATOM    205  N   LEU A  13      -1.254   6.014   5.468  1.00  0.430          N  
ATOM    206  CA  LEU A  13      -2.129   5.996   6.647  1.00  0.390          C  
ATOM    207  C   LEU A  13      -1.514   6.372   8.001  1.00  0.440          C  
ATOM    208  O   LEU A  13      -0.316   6.175   8.238  1.00  0.490          O  
ATOM    209  CB  LEU A  13      -2.689   4.588   6.802  1.00  0.580          C  
ATOM    210  CG  LEU A  13      -3.502   4.018   5.659  1.00  0.580          C  
ATOM    211  CD1 LEU A  13      -3.806   2.594   5.971  1.00  0.580          C  
ATOM    212  CD2 LEU A  13      -4.779   4.777   5.486  1.00  0.580          C  
ATOM    213  H   LEU A  13      -0.492   5.330   5.441  1.00  0.520          H  
ATOM    214  HA  LEU A  13      -2.936   6.702   6.470  1.00  0.470          H  
ATOM    215 1HB  LEU A  13      -1.848   3.920   6.946  1.00  0.700          H  
ATOM    216 2HB  LEU A  13      -3.276   4.562   7.686  1.00  0.700          H  
ATOM    217  HG  LEU A  13      -2.938   4.067   4.746  1.00  0.700          H  
ATOM    218 1HD1 LEU A  13      -4.388   2.200   5.159  1.00  0.700          H  
ATOM    219 2HD1 LEU A  13      -2.891   2.030   6.079  1.00  0.700          H  
ATOM    220 3HD1 LEU A  13      -4.371   2.523   6.880  1.00  0.700          H  
ATOM    221 1HD2 LEU A  13      -5.352   4.338   4.670  1.00  0.700          H  
ATOM    222 2HD2 LEU A  13      -5.344   4.717   6.403  1.00  0.700          H  
ATOM    223 3HD2 LEU A  13      -4.572   5.818   5.250  1.00  0.700          H  
ATOM    224  N   GLU A  14      -2.380   6.869   8.908  1.00  0.440          N  
ATOM    225  CA  GLU A  14      -2.061   7.073  10.328  1.00  0.470          C  
ATOM    226  C   GLU A  14      -1.734   5.699  10.921  1.00  0.140          C  
ATOM    227  O   GLU A  14      -2.361   4.709  10.522  1.00  0.200          O  
ATOM    228  CB  GLU A  14      -3.245   7.690  11.086  1.00  0.700          C  
ATOM    229  CG  GLU A  14      -3.692   9.087  10.637  1.00  0.700          C  
ATOM    230  CD  GLU A  14      -4.727   9.072   9.530  1.00  0.700          C  
ATOM    231  OE1 GLU A  14      -4.740   8.139   8.756  1.00  0.700          O  
ATOM    232  OE2 GLU A  14      -5.509   9.984   9.462  1.00  0.700          O  
ATOM    233  H   GLU A  14      -3.331   7.101   8.607  1.00  0.530          H  
ATOM    234  HA  GLU A  14      -1.183   7.716  10.419  1.00  0.560          H  
ATOM    235 1HB  GLU A  14      -4.107   7.023  11.016  1.00  0.850          H  
ATOM    236 2HB  GLU A  14      -2.984   7.772  12.138  1.00  0.850          H  
ATOM    237 1HG  GLU A  14      -4.105   9.613  11.496  1.00  0.850          H  
ATOM    238 2HG  GLU A  14      -2.815   9.638  10.298  1.00  0.850          H  
ATOM    239  N   GLU A  15      -0.853   5.625  11.915  1.00  0.220          N  
ATOM    240  CA  GLU A  15      -0.439   4.321  12.441  1.00  0.440          C  
ATOM    241  C   GLU A  15      -1.547   3.337  12.886  1.00  0.690          C  
ATOM    242  O   GLU A  15      -1.365   2.131  12.673  1.00  1.320          O  
ATOM    243  CB  GLU A  15       0.586   4.522  13.568  1.00  0.660          C  
ATOM    244  CG  GLU A  15       1.921   5.089  13.086  1.00  0.660          C  
ATOM    245  CD  GLU A  15       1.905   6.596  12.922  1.00  0.660          C  
ATOM    246  OE1 GLU A  15       0.873   7.194  13.172  1.00  0.660          O  
ATOM    247  OE2 GLU A  15       2.905   7.144  12.536  1.00  0.660          O  
ATOM    248  H   GLU A  15      -0.390   6.474  12.261  1.00  0.260          H  
ATOM    249  HA  GLU A  15       0.106   3.831  11.644  1.00  0.530          H  
ATOM    250 1HB  GLU A  15       0.215   5.194  14.324  1.00  0.790          H  
ATOM    251 2HB  GLU A  15       0.785   3.566  14.051  1.00  0.790          H  
ATOM    252 1HG  GLU A  15       2.697   4.818  13.800  1.00  0.790          H  
ATOM    253 2HG  GLU A  15       2.170   4.628  12.130  1.00  0.790          H  
ATOM    254  N   PRO A  16      -2.658   3.738  13.551  1.00  0.490          N  
ATOM    255  CA  PRO A  16      -3.743   2.836  13.914  1.00  0.250          C  
ATOM    256  C   PRO A  16      -4.429   2.211  12.690  1.00  0.160          C  
ATOM    257  O   PRO A  16      -5.004   1.122  12.768  1.00  0.120          O  
ATOM    258  CB  PRO A  16      -4.709   3.762  14.668  1.00  0.380          C  
ATOM    259  CG  PRO A  16      -3.847   4.914  15.155  1.00  0.380          C  
ATOM    260  CD  PRO A  16      -2.831   5.116  14.059  1.00  0.380          C  
ATOM    261  HA  PRO A  16      -3.352   2.051  14.578  1.00  0.300          H  
ATOM    262 1HB  PRO A  16      -5.515   4.088  13.993  1.00  0.450          H  
ATOM    263 2HB  PRO A  16      -5.190   3.212  15.493  1.00  0.450          H  
ATOM    264 1HG  PRO A  16      -4.467   5.807  15.326  1.00  0.450          H  
ATOM    265 2HG  PRO A  16      -3.383   4.660  16.121  1.00  0.450          H  
ATOM    266 1HD  PRO A  16      -3.270   5.750  13.295  1.00  0.450          H  
ATOM    267 2HD  PRO A  16      -1.925   5.535  14.477  1.00  0.450          H  
ATOM    268  N   ARG A  17      -4.320   2.872  11.537  1.00  0.210          N  
ATOM    269  CA  ARG A  17      -4.975   2.403  10.337  1.00  0.170          C  
ATOM    270  C   ARG A  17      -4.002   1.508   9.611  1.00  0.150          C  
ATOM    271  O   ARG A  17      -4.407   0.550   8.946  1.00  0.150          O  
ATOM    272  CB  ARG A  17      -5.425   3.580   9.503  1.00  0.260          C  
ATOM    273  CG  ARG A  17      -6.489   4.440  10.161  1.00  0.260          C  
ATOM    274  CD  ARG A  17      -6.828   5.622   9.335  1.00  0.260          C  
ATOM    275  NE  ARG A  17      -7.615   5.283   8.156  1.00  0.260          N  
ATOM    276  CZ  ARG A  17      -7.761   6.065   7.053  1.00  0.260          C  
ATOM    277  NH1 ARG A  17      -7.131   7.232   6.945  1.00  0.260          N  
ATOM    278  NH2 ARG A  17      -8.545   5.648   6.067  1.00  0.260          N  
ATOM    279  H   ARG A  17      -3.779   3.733  11.465  1.00  0.250          H  
ATOM    280  HA  ARG A  17      -5.854   1.819  10.614  1.00  0.200          H  
ATOM    281 1HB  ARG A  17      -4.588   4.229   9.342  1.00  0.310          H  
ATOM    282 2HB  ARG A  17      -5.796   3.249   8.539  1.00  0.310          H  
ATOM    283 1HG  ARG A  17      -7.391   3.850  10.316  1.00  0.310          H  
ATOM    284 2HG  ARG A  17      -6.116   4.795  11.122  1.00  0.310          H  
ATOM    285 1HD  ARG A  17      -7.384   6.348   9.930  1.00  0.310          H  
ATOM    286 2HD  ARG A  17      -5.899   6.063   9.004  1.00  0.310          H  
ATOM    287  HE  ARG A  17      -8.123   4.409   8.175  1.00  0.310          H  
ATOM    288 1HH1 ARG A  17      -6.489   7.571   7.684  1.00  0.310          H  
ATOM    289 2HH1 ARG A  17      -7.254   7.796   6.118  1.00  0.310          H  
ATOM    290 1HH2 ARG A  17      -9.026   4.762   6.144  1.00  0.310          H  
ATOM    291 2HH2 ARG A  17      -8.666   6.214   5.239  1.00  0.310          H  
ATOM    292  N   GLN A  18      -2.706   1.809   9.772  1.00  0.170          N  
ATOM    293  CA  GLN A  18      -1.662   0.996   9.179  1.00  0.180          C  
ATOM    294  C   GLN A  18      -1.770  -0.379   9.801  1.00  0.170          C  
ATOM    295  O   GLN A  18      -1.621  -1.387   9.115  1.00  0.170          O  
ATOM    296  CB  GLN A  18      -0.262   1.513   9.500  1.00  0.270          C  
ATOM    297  CG  GLN A  18       0.115   2.794   8.894  1.00  0.270          C  
ATOM    298  CD  GLN A  18       1.502   3.213   9.321  1.00  0.270          C  
ATOM    299  OE1 GLN A  18       2.180   2.453  10.024  1.00  0.270          O  
ATOM    300  NE2 GLN A  18       1.909   4.412   8.953  1.00  0.270          N  
ATOM    301  H   GLN A  18      -2.471   2.666  10.281  1.00  0.200          H  
ATOM    302  HA  GLN A  18      -1.815   0.926   8.105  1.00  0.220          H  
ATOM    303 1HB  GLN A  18      -0.146   1.604  10.570  1.00  0.320          H  
ATOM    304 2HB  GLN A  18       0.461   0.792   9.169  1.00  0.320          H  
ATOM    305 1HG  GLN A  18       0.103   2.677   7.837  1.00  0.320          H  
ATOM    306 2HG  GLN A  18      -0.583   3.561   9.185  1.00  0.320          H  
ATOM    307 1HE2 GLN A  18       2.809   4.752   9.233  1.00  0.320          H  
ATOM    308 2HE2 GLN A  18       1.271   5.023   8.423  1.00  0.320          H  
ATOM    309  N   LYS A  19      -2.062  -0.413  11.115  1.00  0.150          N  
ATOM    310  CA  LYS A  19      -2.205  -1.666  11.834  1.00  0.140          C  
ATOM    311  C   LYS A  19      -3.364  -2.462  11.259  1.00  0.180          C  
ATOM    312  O   LYS A  19      -3.204  -3.631  10.921  1.00  0.200          O  
ATOM    313  CB  LYS A  19      -2.448  -1.416  13.322  1.00  0.210          C  
ATOM    314  CG  LYS A  19      -2.547  -2.690  14.202  1.00  0.210          C  
ATOM    315  CD  LYS A  19      -1.194  -3.430  14.278  1.00  0.210          C  
ATOM    316  CE  LYS A  19      -1.137  -4.452  15.444  1.00  0.210          C  
ATOM    317  NZ  LYS A  19      -1.951  -5.697  15.193  1.00  0.210          N  
ATOM    318  H   LYS A  19      -2.124   0.477  11.621  1.00  0.180          H  
ATOM    319  HA  LYS A  19      -1.292  -2.244  11.705  1.00  0.170          H  
ATOM    320 1HB  LYS A  19      -1.652  -0.782  13.715  1.00  0.250          H  
ATOM    321 2HB  LYS A  19      -3.381  -0.865  13.442  1.00  0.250          H  
ATOM    322 1HG  LYS A  19      -2.858  -2.405  15.205  1.00  0.250          H  
ATOM    323 2HG  LYS A  19      -3.296  -3.370  13.787  1.00  0.250          H  
ATOM    324 1HD  LYS A  19      -1.049  -3.988  13.346  1.00  0.250          H  
ATOM    325 2HD  LYS A  19      -0.383  -2.714  14.386  1.00  0.250          H  
ATOM    326 1HE  LYS A  19      -0.099  -4.741  15.604  1.00  0.250          H  
ATOM    327 2HE  LYS A  19      -1.510  -3.969  16.345  1.00  0.250          H  
ATOM    328 1HZ  LYS A  19      -1.879  -6.323  15.967  1.00  0.250          H  
ATOM    329 2HZ  LYS A  19      -2.940  -5.513  15.017  1.00  0.250          H  
ATOM    330 3HZ  LYS A  19      -1.630  -6.185  14.351  1.00  0.250          H  
ATOM    331  N   VAL A  20      -4.508  -1.814  11.022  1.00  0.210          N  
ATOM    332  CA  VAL A  20      -5.640  -2.549  10.469  1.00  0.270          C  
ATOM    333  C   VAL A  20      -5.278  -3.169   9.123  1.00  0.320          C  
ATOM    334  O   VAL A  20      -5.617  -4.338   8.864  1.00  0.330          O  
ATOM    335  CB  VAL A  20      -6.863  -1.621  10.301  1.00  0.410          C  
ATOM    336  CG1 VAL A  20      -7.987  -2.328   9.517  1.00  0.410          C  
ATOM    337  CG2 VAL A  20      -7.361  -1.211  11.674  1.00  0.410          C  
ATOM    338  H   VAL A  20      -4.607  -0.836  11.316  1.00  0.250          H  
ATOM    339  HA  VAL A  20      -5.899  -3.348  11.163  1.00  0.320          H  
ATOM    340  HB  VAL A  20      -6.567  -0.735   9.739  1.00  0.490          H  
ATOM    341 1HG1 VAL A  20      -8.833  -1.651   9.415  1.00  0.490          H  
ATOM    342 2HG1 VAL A  20      -7.644  -2.613   8.523  1.00  0.490          H  
ATOM    343 3HG1 VAL A  20      -8.302  -3.222  10.057  1.00  0.490          H  
ATOM    344 1HG2 VAL A  20      -8.214  -0.542  11.571  1.00  0.490          H  
ATOM    345 2HG2 VAL A  20      -7.659  -2.097  12.232  1.00  0.490          H  
ATOM    346 3HG2 VAL A  20      -6.570  -0.702  12.213  1.00  0.490          H  
ATOM    347  N   VAL A  21      -4.615  -2.391   8.265  1.00  0.350          N  
ATOM    348  CA  VAL A  21      -4.206  -2.883   6.959  1.00  0.430          C  
ATOM    349  C   VAL A  21      -3.207  -4.022   7.065  1.00  0.390          C  
ATOM    350  O   VAL A  21      -3.350  -5.026   6.363  1.00  0.410          O  
ATOM    351  CB  VAL A  21      -3.635  -1.733   6.106  1.00  0.650          C  
ATOM    352  CG1 VAL A  21      -2.981  -2.250   4.799  1.00  0.650          C  
ATOM    353  CG2 VAL A  21      -4.770  -0.814   5.772  1.00  0.650          C  
ATOM    354  H   VAL A  21      -4.403  -1.424   8.542  1.00  0.420          H  
ATOM    355  HA  VAL A  21      -5.093  -3.258   6.452  1.00  0.520          H  
ATOM    356  HB  VAL A  21      -2.873  -1.198   6.677  1.00  0.770          H  
ATOM    357 1HG1 VAL A  21      -2.599  -1.406   4.227  1.00  0.770          H  
ATOM    358 2HG1 VAL A  21      -2.157  -2.905   5.036  1.00  0.770          H  
ATOM    359 3HG1 VAL A  21      -3.714  -2.791   4.202  1.00  0.770          H  
ATOM    360 1HG2 VAL A  21      -4.400  -0.014   5.188  1.00  0.770          H  
ATOM    361 2HG2 VAL A  21      -5.523  -1.357   5.204  1.00  0.770          H  
ATOM    362 3HG2 VAL A  21      -5.219  -0.427   6.686  1.00  0.770          H  
ATOM    363  N   LEU A  22      -2.206  -3.886   7.929  1.00  0.360          N  
ATOM    364  CA  LEU A  22      -1.210  -4.922   8.083  1.00  0.360          C  
ATOM    365  C   LEU A  22      -1.812  -6.213   8.610  1.00  0.300          C  
ATOM    366  O   LEU A  22      -1.495  -7.286   8.093  1.00  0.330          O  
ATOM    367  CB  LEU A  22      -0.121  -4.476   9.054  1.00  0.540          C  
ATOM    368  CG  LEU A  22       1.039  -5.473   9.314  1.00  0.540          C  
ATOM    369  CD1 LEU A  22       1.797  -5.768   8.000  1.00  0.540          C  
ATOM    370  CD2 LEU A  22       1.968  -4.875  10.363  1.00  0.540          C  
ATOM    371  H   LEU A  22      -2.113  -3.022   8.467  1.00  0.430          H  
ATOM    372  HA  LEU A  22      -0.781  -5.105   7.105  1.00  0.430          H  
ATOM    373 1HB  LEU A  22       0.286  -3.560   8.697  1.00  0.650          H  
ATOM    374 2HB  LEU A  22      -0.600  -4.269  10.014  1.00  0.650          H  
ATOM    375  HG  LEU A  22       0.635  -6.411   9.690  1.00  0.650          H  
ATOM    376 1HD1 LEU A  22       2.609  -6.462   8.195  1.00  0.650          H  
ATOM    377 2HD1 LEU A  22       1.131  -6.213   7.267  1.00  0.650          H  
ATOM    378 3HD1 LEU A  22       2.208  -4.843   7.602  1.00  0.650          H  
ATOM    379 1HD2 LEU A  22       2.783  -5.567  10.569  1.00  0.650          H  
ATOM    380 2HD2 LEU A  22       2.376  -3.938   9.999  1.00  0.650          H  
ATOM    381 3HD2 LEU A  22       1.403  -4.693  11.279  1.00  0.650          H  
ATOM    382  N   ASP A  23      -2.671  -6.131   9.640  1.00  0.230          N  
ATOM    383  CA  ASP A  23      -3.279  -7.339  10.186  1.00  0.190          C  
ATOM    384  C   ASP A  23      -4.139  -8.018   9.138  1.00  0.200          C  
ATOM    385  O   ASP A  23      -4.093  -9.244   8.987  1.00  0.200          O  
ATOM    386  CB  ASP A  23      -4.154  -7.031  11.409  1.00  0.290          C  
ATOM    387  CG  ASP A  23      -3.393  -6.681  12.702  1.00  0.290          C  
ATOM    388  OD1 ASP A  23      -2.203  -6.916  12.805  1.00  0.290          O  
ATOM    389  OD2 ASP A  23      -4.008  -6.171  13.628  1.00  0.290          O  
ATOM    390  H   ASP A  23      -2.884  -5.220  10.055  1.00  0.280          H  
ATOM    391  HA  ASP A  23      -2.485  -8.024  10.482  1.00  0.230          H  
ATOM    392 1HB  ASP A  23      -4.799  -6.179  11.161  1.00  0.340          H  
ATOM    393 2HB  ASP A  23      -4.807  -7.880  11.604  1.00  0.340          H  
ATOM    394  N   THR A  24      -4.886  -7.216   8.368  1.00  0.230          N  
ATOM    395  CA  THR A  24      -5.747  -7.758   7.338  1.00  0.240          C  
ATOM    396  C   THR A  24      -4.907  -8.499   6.333  1.00  0.250          C  
ATOM    397  O   THR A  24      -5.232  -9.636   5.969  1.00  0.230          O  
ATOM    398  CB  THR A  24      -6.535  -6.650   6.607  1.00  0.360          C  
ATOM    399  OG1 THR A  24      -7.379  -5.963   7.546  1.00  0.360          O  
ATOM    400  CG2 THR A  24      -7.399  -7.272   5.488  1.00  0.360          C  
ATOM    401  H   THR A  24      -4.906  -6.211   8.544  1.00  0.280          H  
ATOM    402  HA  THR A  24      -6.447  -8.458   7.792  1.00  0.290          H  
ATOM    403  HB  THR A  24      -5.839  -5.934   6.170  1.00  0.430          H  
ATOM    404  HG1 THR A  24      -6.807  -5.443   8.159  1.00  0.430          H  
ATOM    405 1HG2 THR A  24      -7.950  -6.482   4.982  1.00  0.430          H  
ATOM    406 2HG2 THR A  24      -6.770  -7.785   4.755  1.00  0.430          H  
ATOM    407 3HG2 THR A  24      -8.099  -7.983   5.921  1.00  0.430          H  
ATOM    408  N   ALA A  25      -3.821  -7.859   5.885  1.00  0.310          N  
ATOM    409  CA  ALA A  25      -2.946  -8.466   4.921  1.00  0.360          C  
ATOM    410  C   ALA A  25      -2.325  -9.731   5.448  1.00  0.330          C  
ATOM    411  O   ALA A  25      -2.364 -10.746   4.775  1.00  0.330          O  
ATOM    412  CB  ALA A  25      -1.847  -7.519   4.561  1.00  0.540          C  
ATOM    413  H   ALA A  25      -3.622  -6.906   6.202  1.00  0.370          H  
ATOM    414  HA  ALA A  25      -3.529  -8.702   4.032  1.00  0.430          H  
ATOM    415 1HB  ALA A  25      -1.206  -7.982   3.817  1.00  0.650          H  
ATOM    416 2HB  ALA A  25      -2.285  -6.605   4.158  1.00  0.650          H  
ATOM    417 3HB  ALA A  25      -1.267  -7.281   5.450  1.00  0.650          H  
ATOM    418  N   LYS A  26      -1.849  -9.751   6.695  1.00  0.310          N  
ATOM    419  CA  LYS A  26      -1.238 -10.985   7.171  1.00  0.320          C  
ATOM    420  C   LYS A  26      -2.218 -12.140   7.103  1.00  0.260          C  
ATOM    421  O   LYS A  26      -1.853 -13.245   6.686  1.00  0.290          O  
ATOM    422  CB  LYS A  26      -0.692 -10.835   8.589  1.00  0.480          C  
ATOM    423  CG  LYS A  26       0.583  -9.991   8.706  1.00  0.480          C  
ATOM    424  CD  LYS A  26       1.037  -9.896  10.161  1.00  0.480          C  
ATOM    425  CE  LYS A  26       2.350  -9.133  10.309  1.00  0.480          C  
ATOM    426  NZ  LYS A  26       2.762  -9.010  11.740  1.00  0.480          N  
ATOM    427  H   LYS A  26      -1.845  -8.903   7.270  1.00  0.370          H  
ATOM    428  HA  LYS A  26      -0.404 -11.224   6.515  1.00  0.380          H  
ATOM    429 1HB  LYS A  26      -1.457 -10.361   9.213  1.00  0.580          H  
ATOM    430 2HB  LYS A  26      -0.492 -11.820   9.006  1.00  0.580          H  
ATOM    431 1HG  LYS A  26       1.373 -10.444   8.107  1.00  0.580          H  
ATOM    432 2HG  LYS A  26       0.391  -8.989   8.322  1.00  0.580          H  
ATOM    433 1HD  LYS A  26       0.266  -9.375  10.737  1.00  0.580          H  
ATOM    434 2HD  LYS A  26       1.159 -10.897  10.572  1.00  0.580          H  
ATOM    435 1HE  LYS A  26       3.130  -9.657   9.761  1.00  0.580          H  
ATOM    436 2HE  LYS A  26       2.235  -8.147   9.895  1.00  0.580          H  
ATOM    437 1HZ  LYS A  26       3.633  -8.500  11.798  1.00  0.580          H  
ATOM    438 2HZ  LYS A  26       2.045  -8.513  12.256  1.00  0.580          H  
ATOM    439 3HZ  LYS A  26       2.885  -9.931  12.139  1.00  0.580          H  
ATOM    440  N   ILE A  27      -3.473 -11.892   7.467  1.00  0.190          N  
ATOM    441  CA  ILE A  27      -4.461 -12.952   7.409  1.00  0.160          C  
ATOM    442  C   ILE A  27      -4.698 -13.389   5.972  1.00  0.150          C  
ATOM    443  O   ILE A  27      -4.685 -14.588   5.679  1.00  0.170          O  
ATOM    444  CB  ILE A  27      -5.793 -12.510   8.043  1.00  0.240          C  
ATOM    445  CG1 ILE A  27      -5.584 -12.310   9.569  1.00  0.240          C  
ATOM    446  CG2 ILE A  27      -6.907 -13.577   7.739  1.00  0.240          C  
ATOM    447  CD1 ILE A  27      -6.712 -11.578  10.280  1.00  0.240          C  
ATOM    448  H   ILE A  27      -3.715 -10.963   7.839  1.00  0.230          H  
ATOM    449  HA  ILE A  27      -4.080 -13.806   7.964  1.00  0.190          H  
ATOM    450  HB  ILE A  27      -6.087 -11.542   7.626  1.00  0.290          H  
ATOM    451 1HG1 ILE A  27      -5.460 -13.285  10.032  1.00  0.290          H  
ATOM    452 2HG1 ILE A  27      -4.668 -11.738   9.722  1.00  0.290          H  
ATOM    453 1HG2 ILE A  27      -7.847 -13.269   8.178  1.00  0.290          H  
ATOM    454 2HG2 ILE A  27      -7.057 -13.695   6.662  1.00  0.290          H  
ATOM    455 3HG2 ILE A  27      -6.613 -14.541   8.159  1.00  0.290          H  
ATOM    456 1HD1 ILE A  27      -6.464 -11.483  11.337  1.00  0.290          H  
ATOM    457 2HD1 ILE A  27      -6.823 -10.582   9.844  1.00  0.290          H  
ATOM    458 3HD1 ILE A  27      -7.641 -12.124  10.182  1.00  0.290          H  
ATOM    459  N   GLN A  28      -4.914 -12.428   5.071  1.00  0.150          N  
ATOM    460  CA  GLN A  28      -5.199 -12.765   3.687  1.00  0.170          C  
ATOM    461  C   GLN A  28      -4.021 -13.437   2.989  1.00  0.180          C  
ATOM    462  O   GLN A  28      -4.223 -14.359   2.196  1.00  0.190          O  
ATOM    463  CB  GLN A  28      -5.617 -11.498   2.933  1.00  0.260          C  
ATOM    464  CG  GLN A  28      -6.959 -10.937   3.392  1.00  0.260          C  
ATOM    465  CD  GLN A  28      -8.074 -11.878   3.092  1.00  0.260          C  
ATOM    466  OE1 GLN A  28      -8.197 -12.348   1.959  1.00  0.260          O  
ATOM    467  NE2 GLN A  28      -8.883 -12.179   4.090  1.00  0.260          N  
ATOM    468  H   GLN A  28      -4.898 -11.446   5.370  1.00  0.180          H  
ATOM    469  HA  GLN A  28      -6.031 -13.469   3.675  1.00  0.200          H  
ATOM    470 1HB  GLN A  28      -4.861 -10.722   3.081  1.00  0.310          H  
ATOM    471 2HB  GLN A  28      -5.672 -11.704   1.867  1.00  0.310          H  
ATOM    472 1HG  GLN A  28      -6.927 -10.798   4.467  1.00  0.310          H  
ATOM    473 2HG  GLN A  28      -7.151  -9.984   2.906  1.00  0.310          H  
ATOM    474 1HE2 GLN A  28      -9.637 -12.833   3.948  1.00  0.310          H  
ATOM    475 2HE2 GLN A  28      -8.736 -11.771   4.988  1.00  0.310          H  
ATOM    476  N   LEU A  29      -2.800 -13.006   3.292  1.00  0.210          N  
ATOM    477  CA  LEU A  29      -1.608 -13.569   2.685  1.00  0.230          C  
ATOM    478  C   LEU A  29      -1.445 -15.015   3.132  1.00  0.240          C  
ATOM    479  O   LEU A  29      -1.117 -15.880   2.317  1.00  0.260          O  
ATOM    480  CB  LEU A  29      -0.382 -12.722   3.065  1.00  0.350          C  
ATOM    481  CG  LEU A  29      -0.312 -11.261   2.452  1.00  0.350          C  
ATOM    482  CD1 LEU A  29       0.810 -10.488   3.134  1.00  0.350          C  
ATOM    483  CD2 LEU A  29      -0.072 -11.314   0.947  1.00  0.350          C  
ATOM    484  H   LEU A  29      -2.702 -12.239   3.947  1.00  0.250          H  
ATOM    485  HA  LEU A  29      -1.732 -13.566   1.606  1.00  0.280          H  
ATOM    486 1HB  LEU A  29      -0.371 -12.621   4.152  1.00  0.410          H  
ATOM    487 2HB  LEU A  29       0.517 -13.259   2.760  1.00  0.410          H  
ATOM    488  HG  LEU A  29      -1.249 -10.743   2.630  1.00  0.410          H  
ATOM    489 1HD1 LEU A  29       0.853  -9.475   2.725  1.00  0.410          H  
ATOM    490 2HD1 LEU A  29       0.613 -10.435   4.207  1.00  0.410          H  
ATOM    491 3HD1 LEU A  29       1.758 -10.991   2.963  1.00  0.410          H  
ATOM    492 1HD2 LEU A  29      -0.031 -10.299   0.564  1.00  0.410          H  
ATOM    493 2HD2 LEU A  29       0.868 -11.820   0.739  1.00  0.410          H  
ATOM    494 3HD2 LEU A  29      -0.881 -11.841   0.447  1.00  0.410          H  
ATOM    495  N   LYS A  30      -1.712 -15.299   4.415  1.00  0.230          N  
ATOM    496  CA  LYS A  30      -1.633 -16.676   4.877  1.00  0.250          C  
ATOM    497  C   LYS A  30      -2.693 -17.529   4.186  1.00  0.240          C  
ATOM    498  O   LYS A  30      -2.378 -18.617   3.693  1.00  0.250          O  
ATOM    499  CB  LYS A  30      -1.772 -16.756   6.397  1.00  0.380          C  
ATOM    500  CG  LYS A  30      -0.551 -16.231   7.158  1.00  0.380          C  
ATOM    501  CD  LYS A  30      -0.758 -16.291   8.669  1.00  0.380          C  
ATOM    502  CE  LYS A  30       0.456 -15.751   9.421  1.00  0.380          C  
ATOM    503  NZ  LYS A  30       0.259 -15.785  10.901  1.00  0.380          N  
ATOM    504  H   LYS A  30      -1.915 -14.545   5.078  1.00  0.280          H  
ATOM    505  HA  LYS A  30      -0.655 -17.073   4.605  1.00  0.300          H  
ATOM    506 1HB  LYS A  30      -2.641 -16.169   6.708  1.00  0.450          H  
ATOM    507 2HB  LYS A  30      -1.947 -17.793   6.694  1.00  0.450          H  
ATOM    508 1HG  LYS A  30       0.316 -16.838   6.895  1.00  0.450          H  
ATOM    509 2HG  LYS A  30      -0.349 -15.206   6.862  1.00  0.450          H  
ATOM    510 1HD  LYS A  30      -1.632 -15.688   8.930  1.00  0.450          H  
ATOM    511 2HD  LYS A  30      -0.942 -17.322   8.973  1.00  0.450          H  
ATOM    512 1HE  LYS A  30       1.328 -16.349   9.166  1.00  0.450          H  
ATOM    513 2HE  LYS A  30       0.633 -14.718   9.113  1.00  0.450          H  
ATOM    514 1HZ  LYS A  30       1.082 -15.419  11.361  1.00  0.450          H  
ATOM    515 2HZ  LYS A  30      -0.542 -15.221  11.148  1.00  0.450          H  
ATOM    516 3HZ  LYS A  30       0.105 -16.737  11.201  1.00  0.450          H  
ATOM    517  N   GLU A  31      -3.921 -17.005   4.034  1.00  0.220          N  
ATOM    518  CA  GLU A  31      -4.948 -17.793   3.364  1.00  0.230          C  
ATOM    519  C   GLU A  31      -4.505 -18.121   1.943  1.00  0.240          C  
ATOM    520  O   GLU A  31      -4.719 -19.227   1.469  1.00  0.280          O  
ATOM    521  CB  GLU A  31      -6.295 -17.057   3.327  1.00  0.350          C  
ATOM    522  CG  GLU A  31      -7.004 -16.921   4.679  1.00  0.350          C  
ATOM    523  CD  GLU A  31      -8.295 -16.141   4.585  1.00  0.350          C  
ATOM    524  OE1 GLU A  31      -8.615 -15.699   3.509  1.00  0.350          O  
ATOM    525  OE2 GLU A  31      -8.951 -15.980   5.587  1.00  0.350          O  
ATOM    526  H   GLU A  31      -4.155 -16.095   4.450  1.00  0.260          H  
ATOM    527  HA  GLU A  31      -5.076 -18.729   3.909  1.00  0.280          H  
ATOM    528 1HB  GLU A  31      -6.142 -16.052   2.934  1.00  0.410          H  
ATOM    529 2HB  GLU A  31      -6.969 -17.574   2.643  1.00  0.410          H  
ATOM    530 1HG  GLU A  31      -7.220 -17.918   5.060  1.00  0.410          H  
ATOM    531 2HG  GLU A  31      -6.340 -16.433   5.383  1.00  0.410          H  
ATOM    532  N   GLN A  32      -3.861 -17.170   1.262  1.00  0.220          N  
ATOM    533  CA  GLN A  32      -3.392 -17.427  -0.094  1.00  0.240          C  
ATOM    534  C   GLN A  32      -2.320 -18.522  -0.111  1.00  0.290          C  
ATOM    535  O   GLN A  32      -2.398 -19.451  -0.914  1.00  0.340          O  
ATOM    536  CB  GLN A  32      -2.796 -16.138  -0.677  1.00  0.360          C  
ATOM    537  CG  GLN A  32      -3.795 -15.042  -0.973  1.00  0.360          C  
ATOM    538  CD  GLN A  32      -3.096 -13.706  -1.223  1.00  0.360          C  
ATOM    539  OE1 GLN A  32      -2.010 -13.656  -1.809  1.00  0.360          O  
ATOM    540  NE2 GLN A  32      -3.710 -12.632  -0.749  1.00  0.360          N  
ATOM    541  H   GLN A  32      -3.767 -16.241   1.683  1.00  0.260          H  
ATOM    542  HA  GLN A  32      -4.237 -17.757  -0.698  1.00  0.290          H  
ATOM    543 1HB  GLN A  32      -2.066 -15.734   0.016  1.00  0.430          H  
ATOM    544 2HB  GLN A  32      -2.269 -16.373  -1.599  1.00  0.430          H  
ATOM    545 1HG  GLN A  32      -4.347 -15.312  -1.871  1.00  0.430          H  
ATOM    546 2HG  GLN A  32      -4.480 -14.934  -0.143  1.00  0.430          H  
ATOM    547 1HE2 GLN A  32      -3.289 -11.698  -0.848  1.00  0.430          H  
ATOM    548 2HE2 GLN A  32      -4.588 -12.729  -0.279  1.00  0.430          H  
ATOM    549  N   ASP A  33      -1.353 -18.450   0.819  1.00  0.310          N  
ATOM    550  CA  ASP A  33      -0.257 -19.424   0.891  1.00  0.380          C  
ATOM    551  C   ASP A  33      -0.734 -20.846   1.163  1.00  0.400          C  
ATOM    552  O   ASP A  33      -0.153 -21.812   0.664  1.00  0.490          O  
ATOM    553  CB  ASP A  33       0.760 -19.050   1.978  1.00  0.570          C  
ATOM    554  CG  ASP A  33       1.668 -17.848   1.645  1.00  0.570          C  
ATOM    555  OD1 ASP A  33       1.705 -17.415   0.515  1.00  0.570          O  
ATOM    556  OD2 ASP A  33       2.347 -17.402   2.542  1.00  0.570          O  
ATOM    557  H   ASP A  33      -1.337 -17.640   1.450  1.00  0.370          H  
ATOM    558  HA  ASP A  33       0.256 -19.419  -0.069  1.00  0.460          H  
ATOM    559 1HB  ASP A  33       0.215 -18.819   2.895  1.00  0.680          H  
ATOM    560 2HB  ASP A  33       1.389 -19.914   2.188  1.00  0.680          H  
ATOM    561  N   GLU A  34      -1.806 -20.974   1.933  1.00  0.370          N  
ATOM    562  CA  GLU A  34      -2.355 -22.271   2.315  1.00  0.410          C  
ATOM    563  C   GLU A  34      -3.295 -22.910   1.275  1.00  0.440          C  
ATOM    564  O   GLU A  34      -3.825 -23.998   1.526  1.00  0.570          O  
ATOM    565  CB  GLU A  34      -3.097 -22.137   3.654  1.00  0.610          C  
ATOM    566  CG  GLU A  34      -2.199 -21.803   4.858  1.00  0.610          C  
ATOM    567  CD  GLU A  34      -2.965 -21.593   6.150  1.00  0.610          C  
ATOM    568  OE1 GLU A  34      -4.166 -21.735   6.147  1.00  0.610          O  
ATOM    569  OE2 GLU A  34      -2.341 -21.281   7.138  1.00  0.610          O  
ATOM    570  H   GLU A  34      -2.213 -20.125   2.346  1.00  0.440          H  
ATOM    571  HA  GLU A  34      -1.518 -22.951   2.460  1.00  0.490          H  
ATOM    572 1HB  GLU A  34      -3.839 -21.337   3.568  1.00  0.740          H  
ATOM    573 2HB  GLU A  34      -3.631 -23.059   3.874  1.00  0.740          H  
ATOM    574 1HG  GLU A  34      -1.492 -22.619   4.998  1.00  0.740          H  
ATOM    575 2HG  GLU A  34      -1.627 -20.905   4.632  1.00  0.740          H  
ATOM    576  N   GLN A  35      -3.533 -22.240   0.143  1.00  0.570          N  
ATOM    577  CA  GLN A  35      -4.438 -22.752  -0.886  1.00  0.610          C  
ATOM    578  C   GLN A  35      -3.705 -23.286  -2.117  1.00  1.660          C  
ATOM    579  O   GLN A  35      -4.273 -23.295  -3.211  1.00  2.520          O  
ATOM    580  OXT GLN A  35      -2.696 -23.974  -1.963  1.00  2.520          O  
ATOM    581  CB  GLN A  35      -5.423 -21.653  -1.291  1.00  0.920          C  
ATOM    582  CG  GLN A  35      -6.405 -21.279  -0.197  1.00  0.920          C  
ATOM    583  CD  GLN A  35      -7.235 -20.039  -0.539  1.00  0.920          C  
ATOM    584  OE1 GLN A  35      -6.847 -19.245  -1.405  1.00  0.920          O  
ATOM    585  NE2 GLN A  35      -8.368 -19.872   0.136  1.00  0.920          N  
ATOM    586  H   GLN A  35      -3.064 -21.341  -0.025  1.00  0.680          H  
ATOM    587  HA  GLN A  35      -5.007 -23.574  -0.456  1.00  0.730          H  
ATOM    588 1HB  GLN A  35      -4.860 -20.752  -1.552  1.00  1.100          H  
ATOM    589 2HB  GLN A  35      -5.985 -21.961  -2.169  1.00  1.100          H  
ATOM    590 1HG  GLN A  35      -7.091 -22.112  -0.073  1.00  1.100          H  
ATOM    591 2HG  GLN A  35      -5.873 -21.123   0.724  1.00  1.100          H  
ATOM    592 1HE2 GLN A  35      -8.949 -19.075  -0.043  1.00  1.100          H  
ATOM    593 2HE2 GLN A  35      -8.641 -20.540   0.829  1.00  1.100          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 -188.976 14.5203 186.401 -12.0889 4.39939 11.4898 84.5007 -89.5415 -0.29024 -2.29612 -87.569 -13.2253 -33.3158 0 -7.76941 -3.11923 0 0.64001 1.95795 17.6973 42.4726 -4.65676 6.93349 -29.1017 5.11624 16.335 -79.4863
GLU:NtermProteinFull_1 -3.24143 0.13307 3.85874 -0.44417 0.12787 0.91038 1.67665 -1.59219 -0.0093 -0.12456 -2.80675 -0.1322 0 0 -1.86966 0 0 0.02589 0.01685 0 3.21897 0 0 -2.7348 0 0.10355 -2.88311
ASN_2 -4.74014 0.18788 5.68968 -0.1615 0.01257 0.21388 2.71169 -2.5136 -0.02064 -0.13697 -3.69876 -0.66576 0 0 -1.541 0 0 -0.01888 0.08716 0 2.28174 -0.19343 0 -0.93687 0.08952 0.22349 -3.12993
ILE_3 -5.15388 0.36188 4.25275 -0.50381 0.35532 0.10148 1.96292 -2.20775 -0 -0 -1.97011 -0.02942 0 0 -0.99283 0 0 -0.00189 0.00838 0.62473 0 -0.50276 0 0.73287 0.12224 0.26224 -2.57765
GLU_4 -4.1841 0.09192 5.13788 -0.46653 0.30866 1.47355 1.9313 -2.30476 -0.02589 -0.15362 -2.42969 -2.99791 0 0 0 0 0 0.0182 0.04742 0 4.002 -0.33697 0 -2.7348 -0.30745 0.22993 -2.70087
GLU_5 -5.49707 0.32798 7.52313 -0.22247 0.04631 0.33149 3.37278 -3.27008 -0.04653 -0.2906 -4.16128 -0.64753 0 0 -1.5411 0 0 0.00731 0.03119 0 3.07482 -0.18748 0 -2.7348 -0.52233 0.29528 -4.11098
THR_6 -6.68193 0.64925 5.26965 -0.1988 0.10595 0.0714 3.01116 -2.87769 -0.00928 -0.12448 -3.14268 -0.06026 0 0 0 0 0 -0.02053 0.00018 0.05999 0 -0.00255 2.35474 -1.0874 -0.11404 0.3293 -2.46802
ILE_7 -5.9611 0.32515 5.25695 -0.50343 0.37959 0.10143 2.32221 -2.64657 -0 -0 -1.78816 0.04597 0 0 0 0 0 -0.06895 0.02745 0.51928 0 -0.46433 0 0.73287 0.09104 0.2371 -1.39349
THR_8 -4.6489 0.12366 5.23665 -0.20504 0.13765 0.07474 2.24766 -2.4635 -0 -0 -2.33505 -0.06182 0 0 0 0 0 0.00722 0.00108 0.06953 0 0.0215 2.28427 -1.0874 0.077 0.19581 -0.32495
VAL_9 -5.51277 0.58125 4.01033 -0.31386 0.23609 0.07127 2.30496 -2.3841 -0 -0 -1.77797 -0.14645 0 0 0 0 0 -0.06807 0.00134 0.08065 0 -0.33653 0 1.9342 0.01291 0.24294 -1.06381
MET_10 -9.34806 0.94765 5.77403 -0.32974 0.1145 0.02617 2.84569 -2.91685 -0 -0 -2.02799 0.03187 0 0 0 0 0 -0.02174 0.08893 1.11246 0 -0.01594 0 0.60916 -0.07092 0.34041 -2.84036
LYS_11 -3.53733 0.28263 3.67966 -0.31759 0.02955 0.15759 1.38861 -1.67807 -0 -0 -1.11527 -0.0676 0 0 0 0 0 -0.13399 0.16827 1.7948 0 -0.03025 0 -1.5107 -0.18273 0.41103 -0.66138
LYS_12 -2.99411 0.26561 3.19278 -0.32534 0.06112 0.19258 1.2343 -1.45717 -0 -0 -1.23491 -0.2657 0 0 0 0 0 -0.00196 0.03138 1.80889 0 -0.00656 0 -1.5107 -0.32438 0.37612 -0.95805
LEU_13 -7.67181 0.8455 4.39931 -0.48564 0.23875 0.08614 2.17323 -2.559 -0 -0 -1.78743 0.17388 0 0 -0.47405 0 0 0.44522 0.02831 0.59181 0 -0.20301 0 0.18072 -0.25531 0.72489 -3.54849
GLU_14 -4.79661 0.39928 5.55962 -0.46686 0.10087 1.48874 2.65065 -2.26194 -0.00435 -0.04721 -4.64264 -2.47673 0 0 0 -0.78318 0 0.31697 0.03885 0 4.19667 0.08614 0 -2.7348 -0.30232 0.93435 -2.74449
GLU_15 -4.08972 0.66502 4.32348 -0.45928 0.24397 1.4246 1.67051 -1.942 -0.0091 -0.08769 -1.30719 -2.97037 0 0 0 0 0 0.17571 0.00067 0 3.97683 -0.1968 0 -2.7348 5.52034 1.74349 5.94768
PRO_16 -3.50011 0.60253 2.55731 -0.07301 0 0.04413 0.98569 -1.12627 -0 -0 -0.60594 0.63415 0 0 0 0 0 -0.10649 0.0048 0.53631 0 -0.21839 0 -2.4119 5.48444 1.59699 4.40425
ARG_17 -7.12406 0.79067 6.39161 -0.60571 0.102 0.35476 3.23305 -3.01745 -0.00297 -0.03026 -2.65779 0.25463 0 0 0 -0.78318 0 0.27486 0.22855 2.13987 0 -0.10521 0 -1.2888 -0.25362 0.55457 -1.54448
GLN_18 -9.51812 0.62733 7.94865 -0.2841 0.04579 0.20727 3.28162 -3.82732 -0.0091 -0.08769 -3.11917 -0.51426 0 0 -0.47405 0 0 -0.00349 0.02406 0 2.8947 -0.15638 0 -0.18838 -0.15495 0.8023 -2.50529
LYS_19 -5.43537 0.64529 7.88753 -0.7281 0.1243 0.6498 3.90117 -3.38457 -0.0076 -0.05484 -6.4534 0.08358 0 0 0 -0.77644 0 0.00098 0.28592 2.94993 0 0.05126 0 -1.5107 -0.26891 0.87292 -1.16727
VAL_20 -4.5901 0.22822 4.86178 -0.31084 0.21336 0.07102 2.44541 -2.4635 -0 -0 -2.70281 -0.08907 0 0 0 0 0 -0.02465 0.00129 0.07807 0 -0.22549 0 1.9342 -0.15834 0.50417 -0.22728
VAL_21 -6.91403 0.51853 3.97844 -0.31519 0.18909 0.07118 2.68225 -2.66858 -0 -0 -2.12374 -0.13628 0 0 0 0 0 -0.06386 0.02001 0.06774 0 -0.30577 0 1.9342 -0.09836 0.26078 -2.90358
LEU_22 -7.1907 0.46338 5.38157 -0.70114 0.26186 0.26868 2.79002 -2.90347 -0 -0 -2.5964 0.12671 0 0 0 0 0 0.00028 0.01314 0.87169 0 -0.22805 0 0.18072 -0.11383 0.32762 -3.04791
ASP_23 -5.37253 0.48696 8.2727 -0.10222 0.00548 0.30584 3.75757 -3.53924 -0 -0 -6.84966 -0.31964 0 0 0 -0.77644 0 -0.01972 0.02507 0 1.71551 0.24348 0 -2.3716 -0.17503 0.36474 -4.34873
THR_24 -5.07784 0.23552 6.01409 -0.20283 0.12926 0.07387 2.89967 -2.83218 -0.01859 -0.1507 -3.54823 -0.08991 0 0 0 0 0 0.00152 0.00181 0.05548 0 -0.01356 2.29448 -1.0874 -0.02509 0.34697 -0.99366
ALA_25 -5.88591 0.69181 4.83062 -0.02194 0 0 2.99898 -2.95916 -0.01308 -0.07156 -2.75445 -0.33267 0 0 0 0 0 -0.02562 0 0 0 -0.12976 0 1.8394 -0.00738 0.51286 -1.32786
LYS_26 -5.656 0.34963 5.91693 -0.29543 0.02141 0.12264 2.44881 -2.67793 -0 -0 -2.57847 -0.03261 0 0 0 0 0 0.00281 0.08059 1.69696 0 -0.01684 0 -1.5107 -0.3106 0.50284 -1.93595
ILE_27 -5.37682 0.28216 5.65359 -0.49436 0.3337 0.09949 2.5308 -2.72703 -0 -0 -1.81428 0.04494 0 0 0 0 0 -0.05582 0.02074 0.4855 0 -0.47826 0 0.73287 -0.15879 0.27907 -0.64248
GLN_28 -6.90066 0.32403 7.1403 -0.66983 0.09814 0.70131 2.80455 -3.2183 -0.02655 -0.2585 -2.61217 -0.34133 0 0 0 0 0 -0.0234 0.00973 0 2.8673 -0.19882 0 -0.18838 -0.11047 0.26069 -0.34236
LEU_29 -7.66606 0.42215 5.80265 -0.4583 0.16928 0.1041 2.80987 -3.3297 -0 -0 -2.4278 0.19499 0 0 0 0 0 0.16903 0.06499 0.38846 0 -0.27069 0 0.18072 -0.29428 0.31063 -3.82994
LYS_30 -5.07233 0.34058 6.32706 -0.29663 0.02601 0.1277 2.69317 -2.81549 -0.01308 -0.07156 -2.06629 -0.02216 0 0 0 0 0 0.0181 0.0211 1.76513 0 0.00508 0 -1.5107 -0.31286 0.41384 -0.44335
GLU_31 -5.40863 0.39777 6.60755 -0.21004 0.02129 0.28392 2.16132 -3.00036 -0.01403 -0.14109 -1.29243 -0.60958 0 0 0 0 0 0.01176 0.0024 0 3.05296 -0.25822 0 -2.7348 -0.49146 0.35714 -1.26452
GLN_32 -5.83022 0.39943 6.58243 -0.27994 0.0267 0.24718 2.66994 -3.11292 -0.01305 -0.13392 -2.33389 -0.40816 0 0 -0.87673 0 0 -0.02528 0.31409 0 3.15318 0.0613 0 -0.18838 -0.32972 0.34178 0.2638
ASP_33 -3.01952 0.11558 4.23587 -0.10979 0.00853 0.33564 1.58931 -1.88452 -0.01711 -0.1008 -0.64929 -0.38617 0 0 0 0 0 -0.07357 0.01287 0 1.72911 0.04361 0 -2.3716 -0.24384 0.37996 -0.4057
GLU_34 -2.80757 0.14159 3.54316 -0.23494 0.04468 0.37488 1.15765 -1.51967 -0 -0 -1.42105 -0.58801 0 0 0 0 0 -0.07793 0.01423 0 2.93075 -0.0871 0 -2.7348 -0.45787 0.35166 -1.37035
GLN:CtermProteinFull_35 -2.57052 0.26937 3.30247 -0.29049 0.07974 0.32099 1.15553 -1.45857 -0.02999 -0.23003 -0.73595 -0.42443 0 0 0 0 0 0 0.23511 0 3.37807 0 0 -0.18838 -0.23637 0.34355 2.92011
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 139 DOMAINID 207 MODEL 5 T0952
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 23.619
ATOM      1  N   GLU A   1      -5.614  -3.755  -7.304  1.00  1.620          N  
ATOM      2  CA  GLU A   1      -5.856  -5.013  -8.003  1.00  1.330          C  
ATOM      3  C   GLU A   1      -5.431  -6.186  -7.122  1.00  1.310          C  
ATOM      4  O   GLU A   1      -5.982  -6.377  -6.039  1.00  1.600          O  
ATOM      5  CB  GLU A   1      -5.136  -5.031  -9.361  1.00  2.000          C  
ATOM      6  CG  GLU A   1      -5.687  -4.018 -10.376  1.00  2.000          C  
ATOM      7  CD  GLU A   1      -4.985  -4.054 -11.710  1.00  2.000          C  
ATOM      8  OE1 GLU A   1      -4.116  -4.869 -11.879  1.00  2.000          O  
ATOM      9  OE2 GLU A   1      -5.323  -3.262 -12.556  1.00  2.000          O  
ATOM     10 1H   GLU A   1      -6.003  -2.990  -7.837  1.00  1.940          H  
ATOM     11 2H   GLU A   1      -6.051  -3.789  -6.394  1.00  1.940          H  
ATOM     12 3H   GLU A   1      -4.621  -3.614  -7.190  1.00  1.940          H  
ATOM     13  HA  GLU A   1      -6.926  -5.105  -8.189  1.00  1.600          H  
ATOM     14 1HB  GLU A   1      -4.073  -4.823  -9.219  1.00  2.390          H  
ATOM     15 2HB  GLU A   1      -5.227  -6.018  -9.815  1.00  2.390          H  
ATOM     16 1HG  GLU A   1      -6.747  -4.222 -10.535  1.00  2.390          H  
ATOM     17 2HG  GLU A   1      -5.599  -3.015  -9.963  1.00  2.390          H  
ATOM     18  N   ASN A   2      -4.464  -6.980  -7.573  1.00  1.170          N  
ATOM     19  CA  ASN A   2      -4.018  -8.115  -6.774  1.00  1.230          C  
ATOM     20  C   ASN A   2      -2.936  -7.729  -5.754  1.00  1.100          C  
ATOM     21  O   ASN A   2      -2.553  -6.551  -5.627  1.00  0.900          O  
ATOM     22  CB  ASN A   2      -3.595  -9.257  -7.689  1.00  1.840          C  
ATOM     23  CG  ASN A   2      -2.389  -8.962  -8.541  1.00  1.840          C  
ATOM     24  OD1 ASN A   2      -1.585  -8.065  -8.250  1.00  1.840          O  
ATOM     25  ND2 ASN A   2      -2.258  -9.706  -9.619  1.00  1.840          N  
ATOM     26  H   ASN A   2      -4.033  -6.809  -8.471  1.00  1.400          H  
ATOM     27  HA  ASN A   2      -4.871  -8.476  -6.195  1.00  1.480          H  
ATOM     28 1HB  ASN A   2      -3.382 -10.143  -7.093  1.00  2.210          H  
ATOM     29 2HB  ASN A   2      -4.425  -9.507  -8.347  1.00  2.210          H  
ATOM     30 1HD2 ASN A   2      -1.481  -9.564 -10.235  1.00  2.210          H  
ATOM     31 2HD2 ASN A   2      -2.931 -10.420  -9.824  1.00  2.210          H  
ATOM     32  N   ILE A   3      -2.442  -8.728  -5.018  1.00  1.290          N  
ATOM     33  CA  ILE A   3      -1.474  -8.469  -3.966  1.00  1.230          C  
ATOM     34  C   ILE A   3      -0.132  -8.008  -4.502  1.00  1.060          C  
ATOM     35  O   ILE A   3       0.441  -7.043  -3.990  1.00  0.850          O  
ATOM     36  CB  ILE A   3      -1.287  -9.706  -3.075  1.00  1.840          C  
ATOM     37  CG1 ILE A   3      -2.613  -9.959  -2.339  1.00  1.840          C  
ATOM     38  CG2 ILE A   3      -0.091  -9.532  -2.110  1.00  1.840          C  
ATOM     39  CD1 ILE A   3      -2.661 -11.236  -1.559  1.00  1.840          C  
ATOM     40  H   ILE A   3      -2.758  -9.676  -5.178  1.00  1.550          H  
ATOM     41  HA  ILE A   3      -1.868  -7.668  -3.341  1.00  1.480          H  
ATOM     42  HB  ILE A   3      -1.100 -10.579  -3.711  1.00  2.210          H  
ATOM     43 1HG1 ILE A   3      -2.843  -9.138  -1.723  1.00  2.210          H  
ATOM     44 2HG1 ILE A   3      -3.401 -10.031  -3.082  1.00  2.210          H  
ATOM     45 1HG2 ILE A   3       0.033 -10.417  -1.498  1.00  2.210          H  
ATOM     46 2HG2 ILE A   3       0.817  -9.384  -2.680  1.00  2.210          H  
ATOM     47 3HG2 ILE A   3      -0.249  -8.683  -1.472  1.00  2.210          H  
ATOM     48 1HD1 ILE A   3      -3.651 -11.337  -1.119  1.00  2.210          H  
ATOM     49 2HD1 ILE A   3      -2.479 -12.081  -2.225  1.00  2.210          H  
ATOM     50 3HD1 ILE A   3      -1.927 -11.238  -0.767  1.00  2.210          H  
ATOM     51  N   GLU A   4       0.381  -8.705  -5.507  1.00  1.200          N  
ATOM     52  CA  GLU A   4       1.676  -8.395  -6.082  1.00  1.130          C  
ATOM     53  C   GLU A   4       1.736  -6.991  -6.680  1.00  0.890          C  
ATOM     54  O   GLU A   4       2.761  -6.307  -6.538  1.00  0.770          O  
ATOM     55  CB  GLU A   4       2.006  -9.456  -7.130  1.00  1.690          C  
ATOM     56  CG  GLU A   4       2.224 -10.864  -6.531  1.00  1.690          C  
ATOM     57  CD  GLU A   4       0.922 -11.599  -6.207  1.00  1.690          C  
ATOM     58  OE1 GLU A   4      -0.130 -11.081  -6.527  1.00  1.690          O  
ATOM     59  OE2 GLU A   4       0.983 -12.654  -5.632  1.00  1.690          O  
ATOM     60  H   GLU A   4      -0.130  -9.513  -5.866  1.00  1.440          H  
ATOM     61  HA  GLU A   4       2.419  -8.453  -5.287  1.00  1.360          H  
ATOM     62 1HB  GLU A   4       1.194  -9.513  -7.859  1.00  2.030          H  
ATOM     63 2HB  GLU A   4       2.910  -9.169  -7.668  1.00  2.030          H  
ATOM     64 1HG  GLU A   4       2.799 -11.462  -7.237  1.00  2.030          H  
ATOM     65 2HG  GLU A   4       2.812 -10.766  -5.619  1.00  2.030          H  
ATOM     66  N   GLU A   5       0.646  -6.548  -7.322  1.00  0.860          N  
ATOM     67  CA  GLU A   5       0.595  -5.213  -7.896  1.00  0.710          C  
ATOM     68  C   GLU A   5       0.537  -4.182  -6.785  1.00  0.490          C  
ATOM     69  O   GLU A   5       1.210  -3.152  -6.861  1.00  0.420          O  
ATOM     70  CB  GLU A   5      -0.621  -5.059  -8.814  1.00  1.060          C  
ATOM     71  CG  GLU A   5      -0.749  -3.698  -9.535  1.00  1.060          C  
ATOM     72  CD  GLU A   5       0.372  -3.410 -10.510  1.00  1.060          C  
ATOM     73  OE1 GLU A   5       1.050  -4.331 -10.902  1.00  1.060          O  
ATOM     74  OE2 GLU A   5       0.539  -2.269 -10.871  1.00  1.060          O  
ATOM     75  H   GLU A   5      -0.152  -7.171  -7.455  1.00  1.030          H  
ATOM     76  HA  GLU A   5       1.499  -5.049  -8.482  1.00  0.850          H  
ATOM     77 1HB  GLU A   5      -0.595  -5.836  -9.577  1.00  1.280          H  
ATOM     78 2HB  GLU A   5      -1.531  -5.215  -8.228  1.00  1.280          H  
ATOM     79 1HG  GLU A   5      -1.696  -3.691 -10.082  1.00  1.280          H  
ATOM     80 2HG  GLU A   5      -0.789  -2.903  -8.792  1.00  1.280          H  
ATOM     81  N   THR A   6      -0.244  -4.462  -5.732  1.00  0.490          N  
ATOM     82  CA  THR A   6      -0.377  -3.527  -4.632  1.00  0.410          C  
ATOM     83  C   THR A   6       0.985  -3.316  -3.983  1.00  0.330          C  
ATOM     84  O   THR A   6       1.378  -2.173  -3.730  1.00  0.350          O  
ATOM     85  CB  THR A   6      -1.404  -4.025  -3.586  1.00  0.610          C  
ATOM     86  OG1 THR A   6      -2.690  -4.186  -4.215  1.00  0.610          O  
ATOM     87  CG2 THR A   6      -1.547  -2.980  -2.473  1.00  0.610          C  
ATOM     88  H   THR A   6      -0.818  -5.308  -5.719  1.00  0.590          H  
ATOM     89  HA  THR A   6      -0.721  -2.571  -5.027  1.00  0.490          H  
ATOM     90  HB  THR A   6      -1.080  -4.979  -3.167  1.00  0.740          H  
ATOM     91  HG1 THR A   6      -2.684  -5.011  -4.757  1.00  0.740          H  
ATOM     92 1HG2 THR A   6      -2.279  -3.324  -1.750  1.00  0.740          H  
ATOM     93 2HG2 THR A   6      -0.609  -2.824  -1.981  1.00  0.740          H  
ATOM     94 3HG2 THR A   6      -1.880  -2.040  -2.906  1.00  0.740          H  
ATOM     95  N   ILE A   7       1.721  -4.409  -3.743  1.00  0.390          N  
ATOM     96  CA  ILE A   7       3.041  -4.311  -3.137  1.00  0.430          C  
ATOM     97  C   ILE A   7       3.998  -3.567  -4.050  1.00  0.430          C  
ATOM     98  O   ILE A   7       4.735  -2.700  -3.577  1.00  0.470          O  
ATOM     99  CB  ILE A   7       3.598  -5.677  -2.713  1.00  0.650          C  
ATOM    100  CG1 ILE A   7       2.717  -6.218  -1.556  1.00  0.650          C  
ATOM    101  CG2 ILE A   7       5.071  -5.510  -2.238  1.00  0.650          C  
ATOM    102  CD1 ILE A   7       2.930  -7.646  -1.209  1.00  0.650          C  
ATOM    103  H   ILE A   7       1.325  -5.330  -3.961  1.00  0.470          H  
ATOM    104  HA  ILE A   7       2.962  -3.722  -2.244  1.00  0.520          H  
ATOM    105  HB  ILE A   7       3.538  -6.380  -3.549  1.00  0.770          H  
ATOM    106 1HG1 ILE A   7       2.901  -5.631  -0.664  1.00  0.770          H  
ATOM    107 2HG1 ILE A   7       1.674  -6.099  -1.843  1.00  0.770          H  
ATOM    108 1HG2 ILE A   7       5.475  -6.464  -1.920  1.00  0.770          H  
ATOM    109 2HG2 ILE A   7       5.692  -5.126  -3.046  1.00  0.770          H  
ATOM    110 3HG2 ILE A   7       5.096  -4.814  -1.407  1.00  0.770          H  
ATOM    111 1HD1 ILE A   7       2.245  -7.916  -0.410  1.00  0.770          H  
ATOM    112 2HD1 ILE A   7       2.730  -8.257  -2.083  1.00  0.770          H  
ATOM    113 3HD1 ILE A   7       3.948  -7.812  -0.882  1.00  0.770          H  
ATOM    114  N   THR A   8       3.992  -3.878  -5.348  1.00  0.440          N  
ATOM    115  CA  THR A   8       4.864  -3.194  -6.292  1.00  0.490          C  
ATOM    116  C   THR A   8       4.664  -1.682  -6.185  1.00  0.450          C  
ATOM    117  O   THR A   8       5.631  -0.922  -6.169  1.00  0.550          O  
ATOM    118  CB  THR A   8       4.591  -3.660  -7.737  1.00  0.730          C  
ATOM    119  OG1 THR A   8       4.850  -5.075  -7.838  1.00  0.730          O  
ATOM    120  CG2 THR A   8       5.493  -2.905  -8.715  1.00  0.730          C  
ATOM    121  H   THR A   8       3.392  -4.627  -5.697  1.00  0.530          H  
ATOM    122  HA  THR A   8       5.898  -3.421  -6.040  1.00  0.590          H  
ATOM    123  HB  THR A   8       3.548  -3.473  -7.992  1.00  0.880          H  
ATOM    124  HG1 THR A   8       4.152  -5.572  -7.353  1.00  0.880          H  
ATOM    125 1HG2 THR A   8       5.288  -3.253  -9.726  1.00  0.880          H  
ATOM    126 2HG2 THR A   8       5.298  -1.835  -8.660  1.00  0.880          H  
ATOM    127 3HG2 THR A   8       6.535  -3.095  -8.467  1.00  0.880          H  
ATOM    128  N   VAL A   9       3.413  -1.235  -6.115  1.00  0.390          N  
ATOM    129  CA  VAL A   9       3.140   0.185  -5.953  1.00  0.500          C  
ATOM    130  C   VAL A   9       3.647   0.716  -4.600  1.00  0.520          C  
ATOM    131  O   VAL A   9       4.272   1.774  -4.543  1.00  0.650          O  
ATOM    132  CB  VAL A   9       1.636   0.469  -6.115  1.00  0.750          C  
ATOM    133  CG1 VAL A   9       1.315   1.933  -5.752  1.00  0.750          C  
ATOM    134  CG2 VAL A   9       1.238   0.175  -7.563  1.00  0.750          C  
ATOM    135  H   VAL A   9       2.644  -1.909  -6.207  1.00  0.470          H  
ATOM    136  HA  VAL A   9       3.667   0.718  -6.742  1.00  0.600          H  
ATOM    137  HB  VAL A   9       1.072  -0.181  -5.442  1.00  0.900          H  
ATOM    138 1HG1 VAL A   9       0.248   2.107  -5.876  1.00  0.900          H  
ATOM    139 2HG1 VAL A   9       1.587   2.141  -4.718  1.00  0.900          H  
ATOM    140 3HG1 VAL A   9       1.871   2.602  -6.411  1.00  0.900          H  
ATOM    141 1HG2 VAL A   9       0.171   0.354  -7.693  1.00  0.900          H  
ATOM    142 2HG2 VAL A   9       1.799   0.822  -8.232  1.00  0.900          H  
ATOM    143 3HG2 VAL A   9       1.455  -0.863  -7.809  1.00  0.900          H  
ATOM    144  N   MET A  10       3.402  -0.005  -3.499  1.00  0.450          N  
ATOM    145  CA  MET A  10       3.854   0.447  -2.175  1.00  0.510          C  
ATOM    146  C   MET A  10       5.381   0.561  -2.134  1.00  0.540          C  
ATOM    147  O   MET A  10       5.948   1.450  -1.504  1.00  0.510          O  
ATOM    148  CB  MET A  10       3.369  -0.511  -1.100  1.00  0.770          C  
ATOM    149  CG  MET A  10       1.865  -0.473  -0.896  1.00  0.770          C  
ATOM    150  SD  MET A  10       1.309  -1.425   0.498  1.00  0.770          S  
ATOM    151  CE  MET A  10       1.693  -3.130   0.053  1.00  0.770          C  
ATOM    152  H   MET A  10       2.849  -0.864  -3.586  1.00  0.540          H  
ATOM    153  HA  MET A  10       3.434   1.432  -1.987  1.00  0.610          H  
ATOM    154 1HB  MET A  10       3.663  -1.518  -1.376  1.00  0.920          H  
ATOM    155 2HB  MET A  10       3.851  -0.272  -0.153  1.00  0.920          H  
ATOM    156 1HG  MET A  10       1.569   0.563  -0.737  1.00  0.920          H  
ATOM    157 2HG  MET A  10       1.359  -0.825  -1.776  1.00  0.920          H  
ATOM    158 1HE  MET A  10       1.391  -3.808   0.834  1.00  0.920          H  
ATOM    159 2HE  MET A  10       1.184  -3.397  -0.855  1.00  0.920          H  
ATOM    160 3HE  MET A  10       2.747  -3.228  -0.081  1.00  0.920          H  
ATOM    161  N   LYS A  11       6.062  -0.298  -2.879  1.00  0.660          N  
ATOM    162  CA  LYS A  11       7.519  -0.316  -2.989  1.00  0.740          C  
ATOM    163  C   LYS A  11       8.092   1.035  -3.463  1.00  0.840          C  
ATOM    164  O   LYS A  11       9.301   1.265  -3.372  1.00  0.970          O  
ATOM    165  CB  LYS A  11       7.981  -1.455  -3.899  1.00  1.110          C  
ATOM    166  CG  LYS A  11       9.492  -1.697  -3.920  1.00  1.110          C  
ATOM    167  CD  LYS A  11       9.840  -2.935  -4.736  1.00  1.110          C  
ATOM    168  CE  LYS A  11      11.347  -3.153  -4.792  1.00  1.110          C  
ATOM    169  NZ  LYS A  11      11.709  -4.363  -5.586  1.00  1.110          N  
ATOM    170  H   LYS A  11       5.535  -1.046  -3.344  1.00  0.790          H  
ATOM    171  HA  LYS A  11       7.925  -0.509  -1.999  1.00  0.890          H  
ATOM    172 1HB  LYS A  11       7.478  -2.378  -3.609  1.00  1.330          H  
ATOM    173 2HB  LYS A  11       7.687  -1.233  -4.915  1.00  1.330          H  
ATOM    174 1HG  LYS A  11       9.996  -0.851  -4.380  1.00  1.330          H  
ATOM    175 2HG  LYS A  11       9.859  -1.805  -2.898  1.00  1.330          H  
ATOM    176 1HD  LYS A  11       9.365  -3.808  -4.287  1.00  1.330          H  
ATOM    177 2HD  LYS A  11       9.458  -2.816  -5.751  1.00  1.330          H  
ATOM    178 1HE  LYS A  11      11.814  -2.280  -5.245  1.00  1.330          H  
ATOM    179 2HE  LYS A  11      11.727  -3.271  -3.777  1.00  1.330          H  
ATOM    180 1HZ  LYS A  11      12.714  -4.471  -5.599  1.00  1.330          H  
ATOM    181 2HZ  LYS A  11      11.289  -5.182  -5.167  1.00  1.330          H  
ATOM    182 3HZ  LYS A  11      11.372  -4.262  -6.534  1.00  1.330          H  
ATOM    183  N   LYS A  12       7.259   1.878  -4.092  1.00  0.830          N  
ATOM    184  CA  LYS A  12       7.672   3.172  -4.622  1.00  0.960          C  
ATOM    185  C   LYS A  12       7.577   4.320  -3.591  1.00  0.860          C  
ATOM    186  O   LYS A  12       7.910   5.466  -3.912  1.00  0.940          O  
ATOM    187  CB  LYS A  12       6.808   3.516  -5.837  1.00  1.440          C  
ATOM    188  CG  LYS A  12       6.971   2.552  -7.010  1.00  1.440          C  
ATOM    189  CD  LYS A  12       6.074   2.937  -8.183  1.00  1.440          C  
ATOM    190  CE  LYS A  12       6.223   1.953  -9.344  1.00  1.440          C  
ATOM    191  NZ  LYS A  12       5.358   2.325 -10.508  1.00  1.440          N  
ATOM    192  H   LYS A  12       6.266   1.635  -4.170  1.00  1.000          H  
ATOM    193  HA  LYS A  12       8.711   3.092  -4.938  1.00  1.150          H  
ATOM    194 1HB  LYS A  12       5.760   3.520  -5.544  1.00  1.730          H  
ATOM    195 2HB  LYS A  12       7.055   4.517  -6.184  1.00  1.730          H  
ATOM    196 1HG  LYS A  12       8.011   2.544  -7.330  1.00  1.730          H  
ATOM    197 2HG  LYS A  12       6.703   1.544  -6.677  1.00  1.730          H  
ATOM    198 1HD  LYS A  12       5.033   2.934  -7.850  1.00  1.730          H  
ATOM    199 2HD  LYS A  12       6.328   3.939  -8.525  1.00  1.730          H  
ATOM    200 1HE  LYS A  12       7.262   1.935  -9.666  1.00  1.730          H  
ATOM    201 2HE  LYS A  12       5.942   0.954  -8.998  1.00  1.730          H  
ATOM    202 1HZ  LYS A  12       5.485   1.650 -11.251  1.00  1.730          H  
ATOM    203 2HZ  LYS A  12       4.389   2.334 -10.226  1.00  1.730          H  
ATOM    204 3HZ  LYS A  12       5.618   3.243 -10.842  1.00  1.730          H  
ATOM    205  N   LEU A  13       7.115   4.020  -2.372  1.00  0.700          N  
ATOM    206  CA  LEU A  13       6.966   5.003  -1.291  1.00  0.620          C  
ATOM    207  C   LEU A  13       8.329   5.313  -0.672  1.00  0.590          C  
ATOM    208  O   LEU A  13       9.244   4.486  -0.730  1.00  0.610          O  
ATOM    209  CB  LEU A  13       6.022   4.451  -0.210  1.00  0.930          C  
ATOM    210  CG  LEU A  13       4.545   4.150  -0.613  1.00  0.930          C  
ATOM    211  CD1 LEU A  13       3.854   3.429   0.567  1.00  0.930          C  
ATOM    212  CD2 LEU A  13       3.808   5.425  -0.969  1.00  0.930          C  
ATOM    213  H   LEU A  13       6.845   3.051  -2.179  1.00  0.840          H  
ATOM    214  HA  LEU A  13       6.569   5.928  -1.704  1.00  0.740          H  
ATOM    215 1HB  LEU A  13       6.425   3.512   0.104  1.00  1.120          H  
ATOM    216 2HB  LEU A  13       6.029   5.131   0.645  1.00  1.120          H  
ATOM    217  HG  LEU A  13       4.532   3.494  -1.476  1.00  1.120          H  
ATOM    218 1HD1 LEU A  13       2.827   3.193   0.293  1.00  1.120          H  
ATOM    219 2HD1 LEU A  13       4.387   2.502   0.784  1.00  1.120          H  
ATOM    220 3HD1 LEU A  13       3.854   4.061   1.443  1.00  1.120          H  
ATOM    221 1HD2 LEU A  13       2.783   5.178  -1.246  1.00  1.120          H  
ATOM    222 2HD2 LEU A  13       3.799   6.097  -0.125  1.00  1.120          H  
ATOM    223 3HD2 LEU A  13       4.294   5.912  -1.811  1.00  1.120          H  
ATOM    224  N   GLU A  14       8.481   6.494  -0.072  1.00  0.610          N  
ATOM    225  CA  GLU A  14       9.743   6.846   0.578  1.00  0.620          C  
ATOM    226  C   GLU A  14       9.879   6.178   1.943  1.00  0.430          C  
ATOM    227  O   GLU A  14       8.883   5.836   2.568  1.00  0.440          O  
ATOM    228  CB  GLU A  14       9.839   8.370   0.741  1.00  0.930          C  
ATOM    229  CG  GLU A  14       8.982   8.983   1.881  1.00  0.930          C  
ATOM    230  CD  GLU A  14       7.528   9.174   1.546  1.00  0.930          C  
ATOM    231  OE1 GLU A  14       7.070   8.652   0.548  1.00  0.930          O  
ATOM    232  OE2 GLU A  14       6.857   9.833   2.309  1.00  0.930          O  
ATOM    233  H   GLU A  14       7.715   7.172  -0.052  1.00  0.730          H  
ATOM    234  HA  GLU A  14      10.563   6.506  -0.055  1.00  0.740          H  
ATOM    235 1HB  GLU A  14      10.877   8.642   0.936  1.00  1.120          H  
ATOM    236 2HB  GLU A  14       9.547   8.851  -0.191  1.00  1.120          H  
ATOM    237 1HG  GLU A  14       9.055   8.382   2.784  1.00  1.120          H  
ATOM    238 2HG  GLU A  14       9.407   9.956   2.116  1.00  1.120          H  
ATOM    239  N   GLU A  15      11.104   6.016   2.421  1.00  0.480          N  
ATOM    240  CA  GLU A  15      11.365   5.497   3.761  1.00  0.380          C  
ATOM    241  C   GLU A  15      11.178   6.626   4.781  1.00  0.430          C  
ATOM    242  O   GLU A  15      11.555   7.758   4.491  1.00  0.560          O  
ATOM    243  CB  GLU A  15      12.797   4.947   3.834  1.00  0.570          C  
ATOM    244  CG  GLU A  15      13.160   4.253   5.138  1.00  0.570          C  
ATOM    245  CD  GLU A  15      14.538   3.710   5.162  1.00  0.570          C  
ATOM    246  OE1 GLU A  15      15.225   3.824   4.180  1.00  0.570          O  
ATOM    247  OE2 GLU A  15      14.912   3.143   6.177  1.00  0.570          O  
ATOM    248  H   GLU A  15      11.889   6.289   1.844  1.00  0.580          H  
ATOM    249  HA  GLU A  15      10.661   4.694   3.967  1.00  0.460          H  
ATOM    250 1HB  GLU A  15      12.951   4.232   3.025  1.00  0.680          H  
ATOM    251 2HB  GLU A  15      13.504   5.763   3.687  1.00  0.680          H  
ATOM    252 1HG  GLU A  15      13.057   4.950   5.967  1.00  0.680          H  
ATOM    253 2HG  GLU A  15      12.467   3.431   5.290  1.00  0.680          H  
ATOM    254  N   PRO A  16      10.612   6.366   5.980  1.00  0.430          N  
ATOM    255  CA  PRO A  16      10.039   5.151   6.573  1.00  0.400          C  
ATOM    256  C   PRO A  16       8.635   4.779   6.123  1.00  0.360          C  
ATOM    257  O   PRO A  16       8.173   3.678   6.422  1.00  0.400          O  
ATOM    258  CB  PRO A  16      10.018   5.508   8.062  1.00  0.600          C  
ATOM    259  CG  PRO A  16       9.830   7.006   8.086  1.00  0.600          C  
ATOM    260  CD  PRO A  16      10.606   7.514   6.890  1.00  0.600          C  
ATOM    261  HA  PRO A  16      10.712   4.304   6.419  1.00  0.480          H  
ATOM    262 1HB  PRO A  16       9.203   4.965   8.571  1.00  0.720          H  
ATOM    263 2HB  PRO A  16      10.959   5.190   8.536  1.00  0.720          H  
ATOM    264 1HG  PRO A  16       8.758   7.258   8.041  1.00  0.720          H  
ATOM    265 2HG  PRO A  16      10.207   7.415   9.034  1.00  0.720          H  
ATOM    266 1HD  PRO A  16      10.090   8.366   6.420  1.00  0.720          H  
ATOM    267 2HD  PRO A  16      11.639   7.772   7.173  1.00  0.720          H  
ATOM    268  N   ARG A  17       7.932   5.687   5.441  1.00  0.430          N  
ATOM    269  CA  ARG A  17       6.559   5.418   5.031  1.00  0.480          C  
ATOM    270  C   ARG A  17       6.437   4.038   4.413  1.00  0.380          C  
ATOM    271  O   ARG A  17       5.553   3.262   4.765  1.00  0.480          O  
ATOM    272  CB  ARG A  17       6.047   6.445   4.032  1.00  0.720          C  
ATOM    273  CG  ARG A  17       4.575   6.298   3.675  1.00  0.720          C  
ATOM    274  CD  ARG A  17       4.171   7.253   2.615  1.00  0.720          C  
ATOM    275  NE  ARG A  17       4.321   8.639   3.028  1.00  0.720          N  
ATOM    276  CZ  ARG A  17       3.434   9.358   3.752  1.00  0.720          C  
ATOM    277  NH1 ARG A  17       2.296   8.824   4.170  1.00  0.720          N  
ATOM    278  NH2 ARG A  17       3.721  10.616   4.042  1.00  0.720          N  
ATOM    279  H   ARG A  17       8.337   6.581   5.198  1.00  0.520          H  
ATOM    280  HA  ARG A  17       5.923   5.454   5.916  1.00  0.580          H  
ATOM    281 1HB  ARG A  17       6.208   7.447   4.424  1.00  0.860          H  
ATOM    282 2HB  ARG A  17       6.596   6.372   3.103  1.00  0.860          H  
ATOM    283 1HG  ARG A  17       4.389   5.294   3.315  1.00  0.860          H  
ATOM    284 2HG  ARG A  17       3.973   6.478   4.561  1.00  0.860          H  
ATOM    285 1HD  ARG A  17       4.824   7.101   1.756  1.00  0.860          H  
ATOM    286 2HD  ARG A  17       3.141   7.079   2.319  1.00  0.860          H  
ATOM    287  HE  ARG A  17       5.190   9.121   2.727  1.00  0.860          H  
ATOM    288 1HH1 ARG A  17       2.071   7.867   3.951  1.00  0.860          H  
ATOM    289 2HH1 ARG A  17       1.645   9.378   4.709  1.00  0.860          H  
ATOM    290 1HH2 ARG A  17       4.600  11.014   3.716  1.00  0.860          H  
ATOM    291 2HH2 ARG A  17       3.080  11.175   4.580  1.00  0.860          H  
ATOM    292  N   GLN A  18       7.318   3.738   3.461  1.00  0.250          N  
ATOM    293  CA  GLN A  18       7.261   2.471   2.758  1.00  0.330          C  
ATOM    294  C   GLN A  18       7.334   1.295   3.682  1.00  0.360          C  
ATOM    295  O   GLN A  18       6.529   0.385   3.591  1.00  0.590          O  
ATOM    296  CB  GLN A  18       8.427   2.300   1.797  1.00  0.490          C  
ATOM    297  CG  GLN A  18       8.341   0.996   1.003  1.00  0.490          C  
ATOM    298  CD  GLN A  18       9.492   0.761   0.076  1.00  0.490          C  
ATOM    299  OE1 GLN A  18      10.045  -0.349   0.081  1.00  0.490          O  
ATOM    300  NE2 GLN A  18       9.891   1.753  -0.701  1.00  0.490          N  
ATOM    301  H   GLN A  18       8.017   4.435   3.221  1.00  0.300          H  
ATOM    302  HA  GLN A  18       6.322   2.421   2.215  1.00  0.400          H  
ATOM    303 1HB  GLN A  18       8.460   3.125   1.129  1.00  0.590          H  
ATOM    304 2HB  GLN A  18       9.364   2.299   2.350  1.00  0.590          H  
ATOM    305 1HG  GLN A  18       8.309   0.148   1.683  1.00  0.590          H  
ATOM    306 2HG  GLN A  18       7.435   1.018   0.412  1.00  0.590          H  
ATOM    307 1HE2 GLN A  18      10.654   1.611  -1.337  1.00  0.590          H  
ATOM    308 2HE2 GLN A  18       9.449   2.674  -0.693  1.00  0.590          H  
ATOM    309  N   LYS A  19       8.293   1.283   4.591  1.00  0.310          N  
ATOM    310  CA  LYS A  19       8.424   0.131   5.461  1.00  0.440          C  
ATOM    311  C   LYS A  19       7.195  -0.047   6.343  1.00  0.490          C  
ATOM    312  O   LYS A  19       6.667  -1.154   6.484  1.00  0.590          O  
ATOM    313  CB  LYS A  19       9.703   0.269   6.283  1.00  0.660          C  
ATOM    314  CG  LYS A  19      10.968   0.078   5.432  1.00  0.660          C  
ATOM    315  CD  LYS A  19      12.254   0.277   6.228  1.00  0.660          C  
ATOM    316  CE  LYS A  19      13.482   0.013   5.345  1.00  0.660          C  
ATOM    317  NZ  LYS A  19      14.758   0.311   6.041  1.00  0.660          N  
ATOM    318  H   LYS A  19       8.930   2.064   4.661  1.00  0.370          H  
ATOM    319  HA  LYS A  19       8.511  -0.760   4.840  1.00  0.530          H  
ATOM    320 1HB  LYS A  19       9.737   1.264   6.738  1.00  0.790          H  
ATOM    321 2HB  LYS A  19       9.705  -0.467   7.085  1.00  0.790          H  
ATOM    322 1HG  LYS A  19      10.961  -0.931   5.014  1.00  0.790          H  
ATOM    323 2HG  LYS A  19      10.953   0.788   4.605  1.00  0.790          H  
ATOM    324 1HD  LYS A  19      12.304   1.303   6.603  1.00  0.790          H  
ATOM    325 2HD  LYS A  19      12.273  -0.405   7.076  1.00  0.790          H  
ATOM    326 1HE  LYS A  19      13.479  -1.035   5.055  1.00  0.790          H  
ATOM    327 2HE  LYS A  19      13.421   0.631   4.446  1.00  0.790          H  
ATOM    328 1HZ  LYS A  19      15.530   0.122   5.424  1.00  0.790          H  
ATOM    329 2HZ  LYS A  19      14.779   1.314   6.291  1.00  0.790          H  
ATOM    330 3HZ  LYS A  19      14.847  -0.246   6.871  1.00  0.790          H  
ATOM    331  N   VAL A  20       6.663   1.056   6.860  1.00  0.470          N  
ATOM    332  CA  VAL A  20       5.505   0.963   7.729  1.00  0.570          C  
ATOM    333  C   VAL A  20       4.274   0.461   6.975  1.00  0.580          C  
ATOM    334  O   VAL A  20       3.595  -0.478   7.427  1.00  0.670          O  
ATOM    335  CB  VAL A  20       5.199   2.350   8.348  1.00  0.850          C  
ATOM    336  CG1 VAL A  20       3.870   2.324   9.127  1.00  0.850          C  
ATOM    337  CG2 VAL A  20       6.353   2.761   9.266  1.00  0.850          C  
ATOM    338  H   VAL A  20       7.119   1.958   6.681  1.00  0.560          H  
ATOM    339  HA  VAL A  20       5.734   0.261   8.530  1.00  0.680          H  
ATOM    340  HB  VAL A  20       5.101   3.084   7.543  1.00  1.030          H  
ATOM    341 1HG1 VAL A  20       3.679   3.313   9.543  1.00  1.030          H  
ATOM    342 2HG1 VAL A  20       3.043   2.054   8.472  1.00  1.030          H  
ATOM    343 3HG1 VAL A  20       3.938   1.597   9.937  1.00  1.030          H  
ATOM    344 1HG2 VAL A  20       6.153   3.745   9.687  1.00  1.030          H  
ATOM    345 2HG2 VAL A  20       6.452   2.033  10.070  1.00  1.030          H  
ATOM    346 3HG2 VAL A  20       7.280   2.797   8.696  1.00  1.030          H  
ATOM    347  N   VAL A  21       4.000   1.087   5.830  1.00  0.500          N  
ATOM    348  CA  VAL A  21       2.838   0.782   5.021  1.00  0.530          C  
ATOM    349  C   VAL A  21       2.938  -0.553   4.320  1.00  0.530          C  
ATOM    350  O   VAL A  21       1.981  -1.329   4.341  1.00  0.580          O  
ATOM    351  CB  VAL A  21       2.615   1.895   3.975  1.00  0.800          C  
ATOM    352  CG1 VAL A  21       1.492   1.508   3.005  1.00  0.800          C  
ATOM    353  CG2 VAL A  21       2.279   3.200   4.698  1.00  0.800          C  
ATOM    354  H   VAL A  21       4.637   1.826   5.519  1.00  0.600          H  
ATOM    355  HA  VAL A  21       1.972   0.756   5.680  1.00  0.640          H  
ATOM    356  HB  VAL A  21       3.530   2.028   3.393  1.00  0.950          H  
ATOM    357 1HG1 VAL A  21       1.356   2.302   2.276  1.00  0.950          H  
ATOM    358 2HG1 VAL A  21       1.745   0.600   2.488  1.00  0.950          H  
ATOM    359 3HG1 VAL A  21       0.564   1.360   3.558  1.00  0.950          H  
ATOM    360 1HG2 VAL A  21       2.137   3.995   3.967  1.00  0.950          H  
ATOM    361 2HG2 VAL A  21       1.366   3.068   5.277  1.00  0.950          H  
ATOM    362 3HG2 VAL A  21       3.094   3.467   5.368  1.00  0.950          H  
ATOM    363  N   LEU A  22       4.066  -0.806   3.659  1.00  0.510          N  
ATOM    364  CA  LEU A  22       4.256  -2.018   2.901  1.00  0.540          C  
ATOM    365  C   LEU A  22       4.188  -3.219   3.803  1.00  0.570          C  
ATOM    366  O   LEU A  22       3.497  -4.169   3.460  1.00  0.630          O  
ATOM    367  CB  LEU A  22       5.576  -1.982   2.110  1.00  0.810          C  
ATOM    368  CG  LEU A  22       5.816  -3.111   1.042  1.00  0.810          C  
ATOM    369  CD1 LEU A  22       6.729  -2.529  -0.054  1.00  0.810          C  
ATOM    370  CD2 LEU A  22       6.460  -4.368   1.667  1.00  0.810          C  
ATOM    371  H   LEU A  22       4.825  -0.137   3.674  1.00  0.610          H  
ATOM    372  HA  LEU A  22       3.452  -2.097   2.188  1.00  0.650          H  
ATOM    373 1HB  LEU A  22       5.639  -1.021   1.603  1.00  0.970          H  
ATOM    374 2HB  LEU A  22       6.400  -2.037   2.828  1.00  0.970          H  
ATOM    375  HG  LEU A  22       4.878  -3.385   0.592  1.00  0.970          H  
ATOM    376 1HD1 LEU A  22       6.900  -3.268  -0.835  1.00  0.970          H  
ATOM    377 2HD1 LEU A  22       6.251  -1.664  -0.482  1.00  0.970          H  
ATOM    378 3HD1 LEU A  22       7.687  -2.233   0.375  1.00  0.970          H  
ATOM    379 1HD2 LEU A  22       6.619  -5.112   0.887  1.00  0.970          H  
ATOM    380 2HD2 LEU A  22       7.418  -4.100   2.117  1.00  0.970          H  
ATOM    381 3HD2 LEU A  22       5.828  -4.804   2.428  1.00  0.970          H  
ATOM    382  N   ASP A  23       4.894  -3.236   4.945  1.00  0.530          N  
ATOM    383  CA  ASP A  23       4.816  -4.433   5.768  1.00  0.580          C  
ATOM    384  C   ASP A  23       3.433  -4.608   6.384  1.00  0.590          C  
ATOM    385  O   ASP A  23       2.921  -5.731   6.454  1.00  0.610          O  
ATOM    386  CB  ASP A  23       5.870  -4.419   6.872  1.00  0.870          C  
ATOM    387  CG  ASP A  23       7.315  -4.653   6.374  1.00  0.870          C  
ATOM    388  OD1 ASP A  23       7.516  -5.101   5.265  1.00  0.870          O  
ATOM    389  OD2 ASP A  23       8.207  -4.381   7.134  1.00  0.870          O  
ATOM    390  H   ASP A  23       5.496  -2.463   5.250  1.00  0.640          H  
ATOM    391  HA  ASP A  23       5.015  -5.294   5.130  1.00  0.700          H  
ATOM    392 1HB  ASP A  23       5.836  -3.450   7.378  1.00  1.040          H  
ATOM    393 2HB  ASP A  23       5.626  -5.177   7.612  1.00  1.040          H  
ATOM    394  N   THR A  24       2.787  -3.515   6.822  1.00  0.630          N  
ATOM    395  CA  THR A  24       1.480  -3.681   7.435  1.00  0.750          C  
ATOM    396  C   THR A  24       0.511  -4.251   6.419  1.00  0.730          C  
ATOM    397  O   THR A  24      -0.188  -5.241   6.687  1.00  0.750          O  
ATOM    398  CB  THR A  24       0.924  -2.335   7.954  1.00  1.120          C  
ATOM    399  OG1 THR A  24       1.798  -1.801   8.960  1.00  1.120          O  
ATOM    400  CG2 THR A  24      -0.472  -2.549   8.552  1.00  1.120          C  
ATOM    401  H   THR A  24       3.187  -2.574   6.781  1.00  0.760          H  
ATOM    402  HA  THR A  24       1.566  -4.379   8.267  1.00  0.900          H  
ATOM    403  HB  THR A  24       0.862  -1.622   7.128  1.00  1.350          H  
ATOM    404  HG1 THR A  24       2.601  -1.433   8.524  1.00  1.350          H  
ATOM    405 1HG2 THR A  24      -0.855  -1.599   8.915  1.00  1.350          H  
ATOM    406 2HG2 THR A  24      -1.146  -2.938   7.795  1.00  1.350          H  
ATOM    407 3HG2 THR A  24      -0.411  -3.256   9.377  1.00  1.350          H  
ATOM    408  N   ALA A  25       0.469  -3.617   5.246  1.00  0.760          N  
ATOM    409  CA  ALA A  25      -0.401  -4.046   4.188  1.00  0.860          C  
ATOM    410  C   ALA A  25      -0.028  -5.426   3.685  1.00  0.700          C  
ATOM    411  O   ALA A  25      -0.903  -6.244   3.482  1.00  0.730          O  
ATOM    412  CB  ALA A  25      -0.350  -3.056   3.076  1.00  1.290          C  
ATOM    413  H   ALA A  25       1.059  -2.798   5.081  1.00  0.910          H  
ATOM    414  HA  ALA A  25      -1.414  -4.087   4.574  1.00  1.030          H  
ATOM    415 1HB  ALA A  25      -1.016  -3.358   2.269  1.00  1.550          H  
ATOM    416 2HB  ALA A  25      -0.639  -2.075   3.445  1.00  1.550          H  
ATOM    417 3HB  ALA A  25       0.664  -3.027   2.745  1.00  1.550          H  
ATOM    418  N   LYS A  26       1.257  -5.752   3.540  1.00  0.620          N  
ATOM    419  CA  LYS A  26       1.627  -7.072   3.040  1.00  0.660          C  
ATOM    420  C   LYS A  26       0.991  -8.163   3.885  1.00  0.500          C  
ATOM    421  O   LYS A  26       0.439  -9.131   3.342  1.00  0.550          O  
ATOM    422  CB  LYS A  26       3.147  -7.214   2.981  1.00  0.990          C  
ATOM    423  CG  LYS A  26       3.662  -8.547   2.459  1.00  0.990          C  
ATOM    424  CD  LYS A  26       5.183  -8.524   2.345  1.00  0.990          C  
ATOM    425  CE  LYS A  26       5.728  -9.860   1.868  1.00  0.990          C  
ATOM    426  NZ  LYS A  26       7.218  -9.849   1.773  1.00  0.990          N  
ATOM    427  H   LYS A  26       1.998  -5.079   3.715  1.00  0.740          H  
ATOM    428  HA  LYS A  26       1.249  -7.178   2.029  1.00  0.790          H  
ATOM    429 1HB  LYS A  26       3.552  -6.434   2.336  1.00  1.190          H  
ATOM    430 2HB  LYS A  26       3.559  -7.055   3.979  1.00  1.190          H  
ATOM    431 1HG  LYS A  26       3.375  -9.337   3.155  1.00  1.190          H  
ATOM    432 2HG  LYS A  26       3.223  -8.769   1.499  1.00  1.190          H  
ATOM    433 1HD  LYS A  26       5.479  -7.745   1.638  1.00  1.190          H  
ATOM    434 2HD  LYS A  26       5.613  -8.285   3.319  1.00  1.190          H  
ATOM    435 1HE  LYS A  26       5.424 -10.638   2.566  1.00  1.190          H  
ATOM    436 2HE  LYS A  26       5.314 -10.084   0.885  1.00  1.190          H  
ATOM    437 1HZ  LYS A  26       7.543 -10.752   1.456  1.00  1.190          H  
ATOM    438 2HZ  LYS A  26       7.513  -9.137   1.120  1.00  1.190          H  
ATOM    439 3HZ  LYS A  26       7.613  -9.651   2.684  1.00  1.190          H  
ATOM    440  N   ILE A  27       1.027  -7.995   5.210  1.00  0.430          N  
ATOM    441  CA  ILE A  27       0.407  -8.965   6.094  1.00  0.490          C  
ATOM    442  C   ILE A  27      -1.103  -9.002   5.870  1.00  0.400          C  
ATOM    443  O   ILE A  27      -1.682 -10.083   5.736  1.00  0.420          O  
ATOM    444  CB  ILE A  27       0.721  -8.653   7.571  1.00  0.730          C  
ATOM    445  CG1 ILE A  27       2.245  -8.873   7.816  1.00  0.730          C  
ATOM    446  CG2 ILE A  27      -0.156  -9.557   8.503  1.00  0.730          C  
ATOM    447  CD1 ILE A  27       2.772  -8.316   9.130  1.00  0.730          C  
ATOM    448  H   ILE A  27       1.538  -7.187   5.595  1.00  0.520          H  
ATOM    449  HA  ILE A  27       0.808  -9.949   5.859  1.00  0.590          H  
ATOM    450  HB  ILE A  27       0.508  -7.598   7.770  1.00  0.880          H  
ATOM    451 1HG1 ILE A  27       2.448  -9.941   7.790  1.00  0.880          H  
ATOM    452 2HG1 ILE A  27       2.799  -8.396   7.006  1.00  0.880          H  
ATOM    453 1HG2 ILE A  27       0.056  -9.339   9.543  1.00  0.880          H  
ATOM    454 2HG2 ILE A  27      -1.221  -9.379   8.330  1.00  0.880          H  
ATOM    455 3HG2 ILE A  27       0.060 -10.607   8.305  1.00  0.880          H  
ATOM    456 1HD1 ILE A  27       3.841  -8.514   9.200  1.00  0.880          H  
ATOM    457 2HD1 ILE A  27       2.601  -7.236   9.154  1.00  0.880          H  
ATOM    458 3HD1 ILE A  27       2.270  -8.780   9.969  1.00  0.880          H  
ATOM    459  N   GLN A  28      -1.741  -7.828   5.820  1.00  0.490          N  
ATOM    460  CA  GLN A  28      -3.186  -7.757   5.631  1.00  0.690          C  
ATOM    461  C   GLN A  28      -3.619  -8.361   4.292  1.00  0.630          C  
ATOM    462  O   GLN A  28      -4.632  -9.054   4.227  1.00  0.700          O  
ATOM    463  CB  GLN A  28      -3.624  -6.297   5.693  1.00  1.030          C  
ATOM    464  CG  GLN A  28      -3.493  -5.673   7.071  1.00  1.030          C  
ATOM    465  CD  GLN A  28      -3.711  -4.177   7.053  1.00  1.030          C  
ATOM    466  OE1 GLN A  28      -3.572  -3.524   6.012  1.00  1.030          O  
ATOM    467  NE2 GLN A  28      -4.047  -3.616   8.206  1.00  1.030          N  
ATOM    468  H   GLN A  28      -1.204  -6.961   5.954  1.00  0.590          H  
ATOM    469  HA  GLN A  28      -3.665  -8.318   6.434  1.00  0.830          H  
ATOM    470 1HB  GLN A  28      -3.031  -5.720   4.996  1.00  1.240          H  
ATOM    471 2HB  GLN A  28      -4.663  -6.215   5.382  1.00  1.240          H  
ATOM    472 1HG  GLN A  28      -4.241  -6.118   7.725  1.00  1.240          H  
ATOM    473 2HG  GLN A  28      -2.499  -5.872   7.462  1.00  1.240          H  
ATOM    474 1HE2 GLN A  28      -4.202  -2.627   8.257  1.00  1.240          H  
ATOM    475 2HE2 GLN A  28      -4.145  -4.177   9.028  1.00  1.240          H  
ATOM    476  N   LEU A  29      -2.842  -8.108   3.242  1.00  0.650          N  
ATOM    477  CA  LEU A  29      -3.110  -8.599   1.903  1.00  0.880          C  
ATOM    478  C   LEU A  29      -3.075 -10.118   1.881  1.00  0.770          C  
ATOM    479  O   LEU A  29      -3.968 -10.764   1.319  1.00  0.890          O  
ATOM    480  CB  LEU A  29      -2.049  -8.007   0.952  1.00  1.320          C  
ATOM    481  CG  LEU A  29      -2.156  -6.468   0.607  1.00  1.320          C  
ATOM    482  CD1 LEU A  29      -0.879  -6.002  -0.121  1.00  1.320          C  
ATOM    483  CD2 LEU A  29      -3.356  -6.221  -0.286  1.00  1.320          C  
ATOM    484  H   LEU A  29      -2.038  -7.516   3.388  1.00  0.780          H  
ATOM    485  HA  LEU A  29      -4.104  -8.279   1.608  1.00  1.060          H  
ATOM    486 1HB  LEU A  29      -1.083  -8.143   1.429  1.00  1.580          H  
ATOM    487 2HB  LEU A  29      -2.033  -8.558   0.079  1.00  1.580          H  
ATOM    488  HG  LEU A  29      -2.267  -5.897   1.523  1.00  1.580          H  
ATOM    489 1HD1 LEU A  29      -0.959  -4.945  -0.341  1.00  1.580          H  
ATOM    490 2HD1 LEU A  29      -0.018  -6.162   0.506  1.00  1.580          H  
ATOM    491 3HD1 LEU A  29      -0.758  -6.550  -1.048  1.00  1.580          H  
ATOM    492 1HD2 LEU A  29      -3.421  -5.161  -0.515  1.00  1.580          H  
ATOM    493 2HD2 LEU A  29      -3.249  -6.782  -1.211  1.00  1.580          H  
ATOM    494 3HD2 LEU A  29      -4.270  -6.528   0.215  1.00  1.580          H  
ATOM    495  N   LYS A  30      -2.079 -10.704   2.544  1.00  0.650          N  
ATOM    496  CA  LYS A  30      -2.002 -12.149   2.627  1.00  0.770          C  
ATOM    497  C   LYS A  30      -3.247 -12.707   3.301  1.00  0.580          C  
ATOM    498  O   LYS A  30      -3.865 -13.651   2.789  1.00  0.690          O  
ATOM    499  CB  LYS A  30      -0.754 -12.585   3.388  1.00  1.160          C  
ATOM    500  CG  LYS A  30      -0.600 -14.099   3.522  1.00  1.160          C  
ATOM    501  CD  LYS A  30       0.689 -14.473   4.236  1.00  1.160          C  
ATOM    502  CE  LYS A  30       0.751 -15.969   4.452  1.00  1.160          C  
ATOM    503  NZ  LYS A  30       1.993 -16.397   5.133  1.00  1.160          N  
ATOM    504  H   LYS A  30      -1.336 -10.122   2.944  1.00  0.780          H  
ATOM    505  HA  LYS A  30      -1.958 -12.551   1.615  1.00  0.920          H  
ATOM    506 1HB  LYS A  30       0.130 -12.187   2.890  1.00  1.390          H  
ATOM    507 2HB  LYS A  30      -0.777 -12.157   4.392  1.00  1.390          H  
ATOM    508 1HG  LYS A  30      -1.442 -14.506   4.093  1.00  1.390          H  
ATOM    509 2HG  LYS A  30      -0.610 -14.556   2.533  1.00  1.390          H  
ATOM    510 1HD  LYS A  30       1.547 -14.157   3.642  1.00  1.390          H  
ATOM    511 2HD  LYS A  30       0.726 -13.970   5.202  1.00  1.390          H  
ATOM    512 1HE  LYS A  30      -0.096 -16.264   5.067  1.00  1.390          H  
ATOM    513 2HE  LYS A  30       0.681 -16.475   3.489  1.00  1.390          H  
ATOM    514 1HZ  LYS A  30       1.951 -17.402   5.251  1.00  1.390          H  
ATOM    515 2HZ  LYS A  30       2.796 -16.150   4.575  1.00  1.390          H  
ATOM    516 3HZ  LYS A  30       2.055 -15.952   6.035  1.00  1.390          H  
ATOM    517  N   GLU A  31      -3.629 -12.103   4.440  1.00  0.430          N  
ATOM    518  CA  GLU A  31      -4.788 -12.562   5.191  1.00  0.560          C  
ATOM    519  C   GLU A  31      -6.066 -12.462   4.368  1.00  0.620          C  
ATOM    520  O   GLU A  31      -6.903 -13.365   4.411  1.00  0.730          O  
ATOM    521  CB  GLU A  31      -4.948 -11.751   6.480  1.00  0.840          C  
ATOM    522  CG  GLU A  31      -3.879 -12.009   7.540  1.00  0.840          C  
ATOM    523  CD  GLU A  31      -4.018 -11.102   8.734  1.00  0.840          C  
ATOM    524  OE1 GLU A  31      -4.852 -10.228   8.689  1.00  0.840          O  
ATOM    525  OE2 GLU A  31      -3.294 -11.279   9.684  1.00  0.840          O  
ATOM    526  H   GLU A  31      -3.065 -11.328   4.811  1.00  0.520          H  
ATOM    527  HA  GLU A  31      -4.628 -13.606   5.457  1.00  0.670          H  
ATOM    528 1HB  GLU A  31      -4.922 -10.689   6.241  1.00  1.010          H  
ATOM    529 2HB  GLU A  31      -5.921 -11.961   6.922  1.00  1.010          H  
ATOM    530 1HG  GLU A  31      -3.954 -13.044   7.870  1.00  1.010          H  
ATOM    531 2HG  GLU A  31      -2.897 -11.871   7.095  1.00  1.010          H  
ATOM    532  N   GLN A  32      -6.213 -11.404   3.567  1.00  0.720          N  
ATOM    533  CA  GLN A  32      -7.425 -11.265   2.768  1.00  1.000          C  
ATOM    534  C   GLN A  32      -7.616 -12.449   1.823  1.00  1.000          C  
ATOM    535  O   GLN A  32      -8.740 -12.934   1.683  1.00  1.120          O  
ATOM    536  CB  GLN A  32      -7.384  -9.962   1.961  1.00  1.500          C  
ATOM    537  CG  GLN A  32      -7.553  -8.697   2.793  1.00  1.500          C  
ATOM    538  CD  GLN A  32      -7.275  -7.437   1.994  1.00  1.500          C  
ATOM    539  OE1 GLN A  32      -6.672  -7.498   0.919  1.00  1.500          O  
ATOM    540  NE2 GLN A  32      -7.709  -6.295   2.510  1.00  1.500          N  
ATOM    541  H   GLN A  32      -5.513 -10.654   3.597  1.00  0.860          H  
ATOM    542  HA  GLN A  32      -8.277 -11.233   3.445  1.00  1.200          H  
ATOM    543 1HB  GLN A  32      -6.427  -9.898   1.444  1.00  1.800          H  
ATOM    544 2HB  GLN A  32      -8.164  -9.982   1.203  1.00  1.800          H  
ATOM    545 1HG  GLN A  32      -8.587  -8.655   3.131  1.00  1.800          H  
ATOM    546 2HG  GLN A  32      -6.900  -8.725   3.644  1.00  1.800          H  
ATOM    547 1HE2 GLN A  32      -7.553  -5.434   2.023  1.00  1.800          H  
ATOM    548 2HE2 GLN A  32      -8.196  -6.288   3.385  1.00  1.800          H  
ATOM    549  N   ASP A  33      -6.536 -12.934   1.192  1.00  0.980          N  
ATOM    550  CA  ASP A  33      -6.680 -14.111   0.329  1.00  1.180          C  
ATOM    551  C   ASP A  33      -6.795 -15.437   1.094  1.00  1.110          C  
ATOM    552  O   ASP A  33      -7.526 -16.330   0.659  1.00  1.260          O  
ATOM    553  CB  ASP A  33      -5.564 -14.237  -0.711  1.00  1.770          C  
ATOM    554  CG  ASP A  33      -5.652 -13.250  -1.897  1.00  1.770          C  
ATOM    555  OD1 ASP A  33      -6.677 -12.638  -2.117  1.00  1.770          O  
ATOM    556  OD2 ASP A  33      -4.689 -13.178  -2.619  1.00  1.770          O  
ATOM    557  H   ASP A  33      -5.638 -12.444   1.300  1.00  1.180          H  
ATOM    558  HA  ASP A  33      -7.606 -13.988  -0.230  1.00  1.420          H  
ATOM    559 1HB  ASP A  33      -4.605 -14.074  -0.205  1.00  2.120          H  
ATOM    560 2HB  ASP A  33      -5.552 -15.251  -1.103  1.00  2.120          H  
ATOM    561  N   GLU A  34      -6.051 -15.601   2.199  1.00  0.960          N  
ATOM    562  CA  GLU A  34      -6.138 -16.860   2.950  1.00  1.030          C  
ATOM    563  C   GLU A  34      -7.486 -17.066   3.661  1.00  0.990          C  
ATOM    564  O   GLU A  34      -7.934 -18.205   3.811  1.00  1.050          O  
ATOM    565  CB  GLU A  34      -4.998 -17.017   3.967  1.00  1.540          C  
ATOM    566  CG  GLU A  34      -3.610 -17.276   3.357  1.00  1.540          C  
ATOM    567  CD  GLU A  34      -2.566 -17.605   4.407  1.00  1.540          C  
ATOM    568  OE1 GLU A  34      -2.765 -17.258   5.546  1.00  1.540          O  
ATOM    569  OE2 GLU A  34      -1.581 -18.231   4.068  1.00  1.540          O  
ATOM    570  H   GLU A  34      -5.418 -14.857   2.513  1.00  1.150          H  
ATOM    571  HA  GLU A  34      -6.030 -17.672   2.233  1.00  1.240          H  
ATOM    572 1HB  GLU A  34      -4.928 -16.103   4.562  1.00  1.850          H  
ATOM    573 2HB  GLU A  34      -5.227 -17.834   4.648  1.00  1.850          H  
ATOM    574 1HG  GLU A  34      -3.682 -18.102   2.651  1.00  1.850          H  
ATOM    575 2HG  GLU A  34      -3.299 -16.385   2.806  1.00  1.850          H  
ATOM    576  N   GLN A  35      -8.090 -15.972   4.132  1.00  1.020          N  
ATOM    577  CA  GLN A  35      -9.355 -15.959   4.862  1.00  1.100          C  
ATOM    578  C   GLN A  35     -10.451 -16.836   4.262  1.00  1.570          C  
ATOM    579  O   GLN A  35     -11.253 -17.381   5.022  1.00  1.850          O  
ATOM    580  OXT GLN A  35     -10.799 -16.628   3.101  1.00  1.850          O  
ATOM    581  CB  GLN A  35      -9.864 -14.521   4.965  1.00  1.650          C  
ATOM    582  CG  GLN A  35     -11.154 -14.356   5.728  1.00  1.650          C  
ATOM    583  CD  GLN A  35     -11.554 -12.905   5.844  1.00  1.650          C  
ATOM    584  OE1 GLN A  35     -10.710 -12.008   5.953  1.00  1.650          O  
ATOM    585  NE2 GLN A  35     -12.857 -12.654   5.822  1.00  1.650          N  
ATOM    586  H   GLN A  35      -7.625 -15.070   3.999  1.00  1.220          H  
ATOM    587  HA  GLN A  35      -9.156 -16.322   5.869  1.00  1.320          H  
ATOM    588 1HB  GLN A  35      -9.112 -13.914   5.462  1.00  1.980          H  
ATOM    589 2HB  GLN A  35      -9.994 -14.110   3.960  1.00  1.980          H  
ATOM    590 1HG  GLN A  35     -11.946 -14.884   5.195  1.00  1.980          H  
ATOM    591 2HG  GLN A  35     -11.033 -14.771   6.726  1.00  1.980          H  
ATOM    592 1HE2 GLN A  35     -13.187 -11.711   5.894  1.00  1.980          H  
ATOM    593 2HE2 GLN A  35     -13.510 -13.408   5.730  1.00  1.980          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 -181.356 14.814 170.143 -12.6676 4.8113 11.3004 76.3058 -83.8337 -0.47968 -2.92644 -76.3104 -10.3319 -30.117 0 -2.72484 -1.98442 0 -0.17042 1.91683 19.0402 41.581 -5.06595 6.81588 -29.1017 -4.97118 14.2829 -81.03
GLU:NtermProteinFull_1 -1.18893 0.08502 1.45186 -0.20611 0.02742 0.3084 0.14344 -0.54529 -0.05965 -0.29746 -0.39193 0.48553 0 0 0 0 0 0.00097 0.01847 0 2.73776 0 0 -2.7348 0 0.07929 -0.08599
ASN_2 -3.99618 0.16274 4.99722 -0.33968 0.08431 0.58812 2.31195 -2.20929 -0.08043 -0.46276 -3.38745 -0.27722 0 0 -0.58738 0 0 0.01415 0.0118 0 1.27286 -0.34489 0 -0.93687 -0.02491 0.21385 -2.99006
ILE_3 -6.80726 0.8165 4.26159 -0.51822 0.42213 0.10352 1.62926 -2.52645 -0 -0 -1.59604 0.0591 0 0 0 0 0 -0.05759 0.15633 0.55332 0 -0.49098 0 0.73287 0.00416 0.37642 -2.88135
GLU_4 -4.22842 0.08475 5.27671 -0.45792 0.27902 1.44988 1.80631 -2.36296 -0.02578 -0.16164 -2.70098 -3.00347 0 0 0 0 0 0.04078 0.01465 0 4.00989 -0.28027 0 -2.7348 -0.28942 0.38872 -2.89494
GLU_5 -4.93541 0.26584 5.86861 -0.60912 0.10394 1.10914 2.25853 -2.6174 -0.02592 -0.16647 -2.00659 -0.66016 0 0 -0.58738 0 0 -0.0251 0.00296 0 3.30816 -0.23933 0 -2.7348 -0.47263 0.26899 -1.89416
THR_6 -5.99284 0.40395 5.49315 -0.19933 0.09224 0.07175 2.87717 -2.79604 -0.02064 -0.16047 -3.12012 -0.0747 0 0 0 0 0 0.01629 0.03821 0.07773 0 -0.00496 2.25453 -1.0874 -0.12064 0.27404 -1.97808
ILE_7 -7.98952 0.7711 4.49241 -0.50978 0.35552 0.1046 2.6541 -2.85388 -0 -0 -2.30999 -0.06359 0 0 0 0 0 -0.03737 0.01353 0.60366 0 -0.42171 0 0.73287 0.01532 0.45048 -3.99226
THR_8 -4.65003 0.23806 5.39998 -0.20421 0.12457 0.07419 2.43934 -2.49876 -0 -0 -2.30812 -0.05901 0 0 0 0 0 0.11517 0.00027 0.09191 0 0.08578 2.28659 -1.0874 0.06892 0.42066 0.53791
VAL_9 -4.83339 0.41091 4.78838 -0.30898 0.20532 0.0701 2.49647 -2.41932 -0 -0 -1.87734 -0.12442 0 0 0 0 0 -0.06574 0.00021 0.07855 0 -0.32195 0 1.9342 0.03706 0.28141 0.35146
MET_10 -10.2294 1.7645 4.61448 -0.3601 0.10025 0.09684 3.25098 -3.03248 -0.01757 -0.12767 -2.14832 0.00037 0 0 0 0 0 0.02547 0.17251 1.78855 0 -0.12632 0 0.60916 -0.17698 0.42506 -3.37073
LYS_11 -4.67787 0.45315 4.51609 -0.46367 0.20721 0.32648 1.77444 -2.23043 -0 -0 -1.61714 -0.44599 0 0 0 0 0 -0.15072 0.03941 3.0778 0 -0.02966 0 -1.5107 -0.25879 0.4821 -0.5083
LYS_12 -3.2605 0.35789 3.64815 -0.3261 0.05164 0.18497 1.4832 -1.63221 -0 -0 -1.37054 -0.17295 0 0 0 0 0 -0.06216 0.05528 1.75294 0 -0.07692 0 -1.5107 -0.41008 0.35266 -0.93542
LEU_13 -6.52743 0.5747 4.32478 -0.44498 0.15058 0.07128 2.37892 -2.24769 -0.01757 -0.12767 -1.95175 0.36525 0 0 -0.77504 0 0 0.01066 0.06397 0.31103 0 -0.14848 0 0.18072 -0.46539 0.31187 -3.96223
GLU_14 -4.16728 0.15569 5.4076 -0.74697 0.32267 2.03342 2.1385 -2.17936 -0 -0 -4.24352 -2.45116 0 0 0 -0.63121 0 0.0285 0.03493 0 4.219 0.00588 0 -2.7348 -0.34357 0.29165 -2.86004
GLU_15 -3.23972 0.30323 3.55909 -0.26096 0.03487 0.30887 1.0035 -1.33706 -0 -0 -1.55158 -0.19612 0 0 0 -0.361 0 0.03388 0.00869 0 3.13351 -0.03189 0 -2.7348 -0.37533 0.832 -0.87082
PRO_16 -3.48506 0.51127 2.70117 -0.10126 0.00436 0.06361 1.50216 -1.32873 -0.00913 -0.07624 -1.13374 0.6957 0 0 0 0 0 -0.02303 0.00609 0.29874 0 0.05641 0 -2.4119 -0.15546 0.95076 -1.93429
ARG_17 -6.27499 0.46759 6.18894 -0.91442 0.18785 0.57993 2.94949 -2.72832 -0.01088 -0.05187 -3.22122 0.21448 0 0 0 -0.63121 0 -0.02768 0.04416 2.29827 0 -0.21513 0 -1.2888 0.30826 0.34736 -1.7782
GLN_18 -8.69914 0.91345 8.30495 -0.45298 0.20446 0.27475 3.25449 -3.92932 -0.01406 -0.05252 -3.95381 -0.28004 0 0 -0.77504 0 0 -0.00846 0.01566 0 4.77037 0.16473 0 -0.18838 0.3843 0.49815 0.43155
LYS_19 -4.66712 0.18097 6.25211 -0.30233 0.03696 0.13687 2.39657 -2.62666 -0 -0 -2.90087 -0.02943 0 0 0 -0.361 0 -0.03993 0.06959 1.74273 0 -0.00196 0 -1.5107 -0.07343 0.59999 -1.09765
VAL_20 -4.15688 0.14258 4.30794 -0.29936 0.19164 0.06579 2.15496 -2.22019 -0 -0 -2.72535 -0.00603 0 0 0 0 0 -0.03485 0.00018 0.02499 0 -0.37233 0 1.9342 -0.15876 0.31587 -0.8356
VAL_21 -5.87638 0.28857 4.12076 -0.3125 0.24835 0.07105 2.4669 -2.45777 -0.00913 -0.07624 -2.38089 -0.1133 0 0 0 0 0 -0.01393 4e-05 0.07031 0 -0.41156 0 1.9342 0.09329 0.18693 -2.17128
LEU_22 -8.41374 0.75064 4.97226 -0.64153 0.3543 0.26249 2.79089 -2.99691 -0.01088 -0.05187 -2.82472 -0.14464 0 0 0 0 0 -0.01461 0.21115 1.30985 0 -0.20349 0 0.18072 0.04758 0.54457 -3.87794
ASP_23 -4.39716 0.17711 5.47197 -0.10801 0.01066 0.33018 2.3894 -2.61954 -0.01406 -0.05252 -1.55547 -0.22673 0 0 0 0 0 -0.03736 0.01015 0 1.778 0.12152 0 -2.3716 -0.11436 0.67416 -0.53367
THR_24 -4.74612 0.23155 5.42947 -0.19959 0.13549 0.07139 2.57089 -2.63601 -0 -0 -2.91418 -0.07475 0 0 0 0 0 0.01804 0.00132 0.05273 0 -0.0129 2.27476 -1.0874 0.03822 0.32889 -0.5182
ALA_25 -5.97589 0.86377 4.54728 -0.02263 0 0 2.73108 -2.87374 -0.01114 -0.06744 -2.73085 -0.34196 0 0 0 0 0 -0.03338 0 0 0 -0.16717 0 1.8394 -0.00473 0.4662 -1.78117
LYS_26 -5.87695 0.43213 5.16427 -0.41115 0.04573 0.21325 2.52487 -2.58873 -0 -0 -2.53945 -0.11852 0 0 0 0 0 0.06722 0.0283 1.93285 0 -0.00696 0 -1.5107 -0.28757 0.44597 -2.48544
ILE_27 -5.05304 0.27707 5.59585 -0.4923 0.31697 0.0993 2.48437 -2.63333 -0 -0 -1.71077 0.03782 0 0 0 0 0 -0.06811 0.01713 0.50223 0 -0.46196 0 0.73287 -0.08876 0.25233 -0.19233
GLN_28 -6.08202 0.40904 6.14138 -0.26971 0.05778 0.22064 2.74581 -3.06624 -0.01938 -0.16219 -2.30793 -0.442 0 0 0 0 0 -0.02636 0.13047 0 2.68109 -0.12244 0 -0.18838 -0.10665 0.24821 -0.1589
LEU_29 -8.72314 0.98801 4.40184 -0.45196 0.16634 0.10059 2.49002 -3.02645 -0.01188 -0.09727 -2.26936 0.21403 0 0 0 0 0 0.13807 0.11466 0.50515 0 -0.24068 0 0.18072 -0.23774 0.36506 -5.39399
LYS_30 -5.03475 0.23608 6.41641 -0.42669 0.06801 0.22359 2.48202 -2.77612 -0.03111 -0.13034 -2.99246 -0.09717 0 0 0 0 0 -0.01807 0.03885 1.96687 0 0.06209 0 -1.5107 -0.17275 0.36956 -1.3267
GLU_31 -5.08046 0.30371 6.07794 -0.21651 0.03105 0.3065 2.50947 -2.80151 -0.01938 -0.16219 -1.95006 -0.60442 0 0 0 0 0 -0.03984 0.00863 0 3.0116 -0.27976 0 -2.7348 -0.3918 0.25801 -1.77381
GLN_32 -4.26367 0.30262 4.79841 -0.26215 0.04462 0.20318 1.74952 -2.28217 -0.03151 -0.23798 -1.13338 -0.46168 0 0 0 0 0 0.13754 0.13702 0 2.7229 -0.08108 0 -0.18838 -0.42498 0.31177 1.04058
ASP_33 -2.89512 0.26525 3.92827 -0.10858 0.01208 0.34191 1.11931 -1.8088 -0 -0 -0.58367 -0.14622 0 0 0 0 0 0.01503 0.19826 0 1.95281 -0.11732 0 -2.3716 -0.22112 0.50872 0.08921
GLU_34 -2.99802 0.09788 4.24885 -0.21098 0.01598 0.27016 1.19867 -1.6678 -0.01997 -0.0629 -1.42636 -0.51972 0 0 0 0 0 -0.04788 0.22958 0 3.13439 -0.35026 0 -2.7348 -0.35284 0.59151 -0.60451
GLN:CtermProteinFull_35 -1.93226 0.12664 2.97294 -0.50685 0.11698 0.5637 1.14877 -1.27672 -0.01963 -0.14071 -0.47446 -1.26878 0 0 0 0 0 0 0.02436 0 2.84872 0 0 -0.18838 -0.23962 0.5697 2.32441
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

