REMARK ID 150144 DOMAINID 147755 MODEL 1 2021-11-13_00000175_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 25.599
ATOM      1  N   LEU A   1     -18.519   5.369 -23.222  1.00  9.210          N  
ATOM      2  CA  LEU A   1     -17.384   4.577 -22.757  1.00  8.400          C  
ATOM      3  C   LEU A   1     -17.806   3.286 -22.027  1.00  7.870          C  
ATOM      4  O   LEU A   1     -17.226   2.204 -22.222  1.00  7.060          O  
ATOM      5  CB  LEU A   1     -16.532   5.429 -21.787  1.00 12.080          C  
ATOM      6  CG  LEU A   1     -15.843   6.708 -22.322  1.00 12.080          C  
ATOM      7  CD1 LEU A   1     -15.211   7.443 -21.149  1.00 12.080          C  
ATOM      8  CD2 LEU A   1     -14.756   6.344 -23.329  1.00 12.080          C  
ATOM      9 1H   LEU A   1     -18.213   5.997 -23.952  1.00 11.050          H  
ATOM     10 2H   LEU A   1     -19.234   4.761 -23.589  1.00 11.050          H  
ATOM     11 3H   LEU A   1     -18.901   5.907 -22.458  1.00 11.050          H  
ATOM     12  HA  LEU A   1     -16.790   4.296 -23.620  1.00 10.080          H  
ATOM     13 1HB  LEU A   1     -17.156   5.715 -20.943  1.00 14.500          H  
ATOM     14 2HB  LEU A   1     -15.752   4.829 -21.422  1.00 14.500          H  
ATOM     15  HG  LEU A   1     -16.577   7.361 -22.791  1.00 14.500          H  
ATOM     16 1HD1 LEU A   1     -14.724   8.351 -21.507  1.00 14.500          H  
ATOM     17 2HD1 LEU A   1     -15.977   7.712 -20.422  1.00 14.500          H  
ATOM     18 3HD1 LEU A   1     -14.469   6.801 -20.671  1.00 14.500          H  
ATOM     19 1HD2 LEU A   1     -14.274   7.251 -23.685  1.00 14.500          H  
ATOM     20 2HD2 LEU A   1     -14.016   5.714 -22.863  1.00 14.500          H  
ATOM     21 3HD2 LEU A   1     -15.179   5.830 -24.163  1.00 14.500          H  
ATOM     22  N   ASP A   2     -18.841   3.374 -21.191  1.00  8.540          N  
ATOM     23  CA  ASP A   2     -19.258   2.270 -20.326  1.00  8.430          C  
ATOM     24  C   ASP A   2     -20.193   1.244 -20.956  1.00  7.900          C  
ATOM     25  O   ASP A   2     -20.653   0.307 -20.303  1.00  7.630          O  
ATOM     26  CB  ASP A   2     -19.851   2.875 -19.060  1.00 11.850          C  
ATOM     27  CG  ASP A   2     -20.983   3.814 -19.392  1.00 11.850          C  
ATOM     28  OD1 ASP A   2     -21.078   4.169 -20.567  1.00 11.850          O  
ATOM     29  OD2 ASP A   2     -21.715   4.201 -18.519  1.00 11.850          O  
ATOM     30  H   ASP A   2     -19.391   4.231 -21.083  1.00 10.250          H  
ATOM     31  HA  ASP A   2     -18.355   1.733 -20.024  1.00 10.120          H  
ATOM     32 1HB  ASP A   2     -20.226   2.080 -18.414  1.00 14.220          H  
ATOM     33 2HB  ASP A   2     -19.081   3.414 -18.510  1.00 14.220          H  
ATOM     34  N   TRP A   3     -20.411   1.389 -22.249  1.00  8.040          N  
ATOM     35  CA  TRP A   3     -21.191   0.461 -23.031  1.00  7.980          C  
ATOM     36  C   TRP A   3     -20.416  -0.856 -23.187  1.00  6.960          C  
ATOM     37  O   TRP A   3     -21.011  -1.894 -23.461  1.00  7.250          O  
ATOM     38  CB  TRP A   3     -21.529   1.065 -24.396  1.00 11.200          C  
ATOM     39  CG  TRP A   3     -22.549   0.319 -25.178  1.00 11.200          C  
ATOM     40  CD1 TRP A   3     -23.899   0.478 -25.099  1.00 11.200          C  
ATOM     41  CD2 TRP A   3     -22.323  -0.696 -26.173  1.00 11.200          C  
ATOM     42  NE1 TRP A   3     -24.523  -0.365 -25.975  1.00 11.200          N  
ATOM     43  CE2 TRP A   3     -23.573  -1.091 -26.643  1.00 11.200          C  
ATOM     44  CE3 TRP A   3     -21.188  -1.289 -26.688  1.00 11.200          C  
ATOM     45  CZ2 TRP A   3     -23.712  -2.059 -27.619  1.00 11.200          C  
ATOM     46  CZ3 TRP A   3     -21.311  -2.252 -27.661  1.00 11.200          C  
ATOM     47  CH2 TRP A   3     -22.544  -2.633 -28.122  1.00 11.200          C  
ATOM     48  H   TRP A   3     -20.047   2.211 -22.700  1.00  9.650          H  
ATOM     49  HA  TRP A   3     -22.122   0.252 -22.504  1.00  9.580          H  
ATOM     50 1HB  TRP A   3     -21.882   2.085 -24.261  1.00 13.440          H  
ATOM     51 2HB  TRP A   3     -20.646   1.109 -24.991  1.00 13.440          H  
ATOM     52  HD1 TRP A   3     -24.407   1.177 -24.436  1.00 13.440          H  
ATOM     53  HE1 TRP A   3     -25.522  -0.440 -26.112  1.00 13.440          H  
ATOM     54  HE3 TRP A   3     -20.230  -1.000 -26.325  1.00 13.440          H  
ATOM     55  HZ2 TRP A   3     -24.688  -2.371 -27.993  1.00 13.440          H  
ATOM     56  HZ3 TRP A   3     -20.402  -2.705 -28.051  1.00 13.440          H  
ATOM     57  HH2 TRP A   3     -22.614  -3.400 -28.893  1.00 13.440          H  
ATOM     58  N   TRP A   4     -19.070  -0.798 -23.095  1.00  6.020          N  
ATOM     59  CA  TRP A   4     -18.207  -1.976 -23.274  1.00  5.230          C  
ATOM     60  C   TRP A   4     -17.652  -2.659 -21.989  1.00  4.610          C  
ATOM     61  O   TRP A   4     -16.427  -2.627 -21.802  1.00  4.110          O  
ATOM     62  CB  TRP A   4     -17.000  -1.602 -24.133  1.00  7.640          C  
ATOM     63  CG  TRP A   4     -17.311  -1.303 -25.552  1.00  7.640          C  
ATOM     64  CD1 TRP A   4     -17.238  -2.171 -26.593  1.00  7.640          C  
ATOM     65  CD2 TRP A   4     -17.734  -0.047 -26.111  1.00  7.640          C  
ATOM     66  NE1 TRP A   4     -17.584  -1.543 -27.754  1.00  7.640          N  
ATOM     67  CE2 TRP A   4     -17.892  -0.243 -27.477  1.00  7.640          C  
ATOM     68  CE3 TRP A   4     -17.989   1.198 -25.575  1.00  7.640          C  
ATOM     69  CZ2 TRP A   4     -18.287   0.770 -28.310  1.00  7.640          C  
ATOM     70  CZ3 TRP A   4     -18.373   2.214 -26.409  1.00  7.640          C  
ATOM     71  CH2 TRP A   4     -18.521   2.008 -27.739  1.00  7.640          C  
ATOM     72  H   TRP A   4     -18.626   0.096 -22.857  1.00  7.220          H  
ATOM     73  HA  TRP A   4     -18.779  -2.706 -23.841  1.00  6.280          H  
ATOM     74 1HB  TRP A   4     -16.510  -0.733 -23.699  1.00  9.170          H  
ATOM     75 2HB  TRP A   4     -16.279  -2.415 -24.126  1.00  9.170          H  
ATOM     76  HD1 TRP A   4     -16.943  -3.214 -26.515  1.00  9.170          H  
ATOM     77  HE1 TRP A   4     -17.607  -1.970 -28.674  1.00  9.170          H  
ATOM     78  HE3 TRP A   4     -17.872   1.371 -24.514  1.00  9.170          H  
ATOM     79  HZ2 TRP A   4     -18.409   0.626 -29.383  1.00  9.170          H  
ATOM     80  HZ3 TRP A   4     -18.557   3.196 -25.976  1.00  9.170          H  
ATOM     81  HH2 TRP A   4     -18.822   2.840 -28.374  1.00  9.170          H  
ATOM     82  N   PRO A   5     -18.456  -3.366 -21.142  1.00  5.030          N  
ATOM     83  CA  PRO A   5     -18.019  -4.011 -19.904  1.00  4.960          C  
ATOM     84  C   PRO A   5     -16.970  -5.083 -20.200  1.00  4.180          C  
ATOM     85  O   PRO A   5     -16.181  -5.460 -19.337  1.00  4.200          O  
ATOM     86  CB  PRO A   5     -19.311  -4.620 -19.345  1.00  7.440          C  
ATOM     87  CG  PRO A   5     -20.209  -4.783 -20.541  1.00  7.440          C  
ATOM     88  CD  PRO A   5     -19.873  -3.604 -21.441  1.00  7.440          C  
ATOM     89  HA  PRO A   5     -17.624  -3.241 -19.222  1.00  5.950          H  
ATOM     90 1HB  PRO A   5     -19.093  -5.579 -18.844  1.00  8.930          H  
ATOM     91 2HB  PRO A   5     -19.737  -3.949 -18.585  1.00  8.930          H  
ATOM     92 1HG  PRO A   5     -20.044  -5.758 -21.023  1.00  8.930          H  
ATOM     93 2HG  PRO A   5     -21.263  -4.767 -20.218  1.00  8.930          H  
ATOM     94 1HD  PRO A   5     -20.039  -3.898 -22.480  1.00  8.930          H  
ATOM     95 2HD  PRO A   5     -20.478  -2.734 -21.142  1.00  8.930          H  
ATOM     96  N   LYS A   6     -16.966  -5.548 -21.457  1.00  3.960          N  
ATOM     97  CA  LYS A   6     -16.030  -6.540 -21.955  1.00  3.870          C  
ATOM     98  C   LYS A   6     -14.600  -6.068 -21.767  1.00  3.250          C  
ATOM     99  O   LYS A   6     -13.697  -6.870 -21.541  1.00  3.750          O  
ATOM    100  CB  LYS A   6     -16.276  -6.798 -23.443  1.00  5.450          C  
ATOM    101  CG  LYS A   6     -17.557  -7.546 -23.760  1.00  5.450          C  
ATOM    102  CD  LYS A   6     -17.718  -7.736 -25.269  1.00  5.450          C  
ATOM    103  CE  LYS A   6     -19.003  -8.487 -25.609  1.00  5.450          C  
ATOM    104  NZ  LYS A   6     -19.184  -8.643 -27.083  1.00  5.450          N  
ATOM    105  H   LYS A   6     -17.654  -5.196 -22.101  1.00  4.750          H  
ATOM    106  HA  LYS A   6     -16.164  -7.465 -21.395  1.00  4.640          H  
ATOM    107 1HB  LYS A   6     -16.309  -5.844 -23.969  1.00  6.540          H  
ATOM    108 2HB  LYS A   6     -15.439  -7.366 -23.852  1.00  6.540          H  
ATOM    109 1HG  LYS A   6     -17.533  -8.524 -23.276  1.00  6.540          H  
ATOM    110 2HG  LYS A   6     -18.410  -6.991 -23.372  1.00  6.540          H  
ATOM    111 1HD  LYS A   6     -17.744  -6.759 -25.755  1.00  6.540          H  
ATOM    112 2HD  LYS A   6     -16.865  -8.294 -25.660  1.00  6.540          H  
ATOM    113 1HE  LYS A   6     -18.969  -9.476 -25.151  1.00  6.540          H  
ATOM    114 2HE  LYS A   6     -19.854  -7.940 -25.205  1.00  6.540          H  
ATOM    115 1HZ  LYS A   6     -20.042  -9.145 -27.268  1.00  6.540          H  
ATOM    116 2HZ  LYS A   6     -19.228  -7.732 -27.518  1.00  6.540          H  
ATOM    117 3HZ  LYS A   6     -18.405  -9.161 -27.468  1.00  6.540          H  
ATOM    118  N   ILE A   7     -14.386  -4.757 -21.889  1.00  2.600          N  
ATOM    119  CA  ILE A   7     -13.061  -4.183 -21.777  1.00  2.390          C  
ATOM    120  C   ILE A   7     -12.851  -3.791 -20.334  1.00  2.430          C  
ATOM    121  O   ILE A   7     -11.771  -4.010 -19.793  1.00  2.590          O  
ATOM    122  CB  ILE A   7     -12.856  -2.977 -22.729  1.00  3.430          C  
ATOM    123  CG1 ILE A   7     -12.529  -3.441 -24.203  1.00  3.430          C  
ATOM    124  CG2 ILE A   7     -11.696  -2.112 -22.229  1.00  3.430          C  
ATOM    125  CD1 ILE A   7     -13.504  -4.403 -24.856  1.00  3.430          C  
ATOM    126  H   ILE A   7     -15.165  -4.118 -22.056  1.00  3.120          H  
ATOM    127  HA  ILE A   7     -12.323  -4.941 -22.027  1.00  2.870          H  
ATOM    128  HB  ILE A   7     -13.766  -2.372 -22.758  1.00  4.120          H  
ATOM    129 1HG1 ILE A   7     -12.499  -2.555 -24.824  1.00  4.120          H  
ATOM    130 2HG1 ILE A   7     -11.543  -3.900 -24.204  1.00  4.120          H  
ATOM    131 1HG2 ILE A   7     -11.571  -1.273 -22.890  1.00  4.120          H  
ATOM    132 2HG2 ILE A   7     -11.900  -1.730 -21.235  1.00  4.120          H  
ATOM    133 3HG2 ILE A   7     -10.784  -2.703 -22.214  1.00  4.120          H  
ATOM    134 1HD1 ILE A   7     -13.164  -4.620 -25.869  1.00  4.120          H  
ATOM    135 2HD1 ILE A   7     -13.544  -5.333 -24.306  1.00  4.120          H  
ATOM    136 3HD1 ILE A   7     -14.493  -3.956 -24.895  1.00  4.120          H  
ATOM    137  N   ASP A   8     -13.858  -3.190 -19.687  1.00  2.800          N  
ATOM    138  CA  ASP A   8     -13.646  -2.785 -18.294  1.00  3.470          C  
ATOM    139  C   ASP A   8     -13.175  -3.945 -17.428  1.00  3.660          C  
ATOM    140  O   ASP A   8     -12.214  -3.808 -16.666  1.00  4.230          O  
ATOM    141  CB  ASP A   8     -14.941  -2.306 -17.623  1.00  4.590          C  
ATOM    142  CG  ASP A   8     -15.440  -0.975 -18.041  1.00  4.590          C  
ATOM    143  OD1 ASP A   8     -14.704  -0.240 -18.596  1.00  4.590          O  
ATOM    144  OD2 ASP A   8     -16.585  -0.700 -17.792  1.00  4.590          O  
ATOM    145  H   ASP A   8     -14.735  -2.995 -20.180  1.00  3.360          H  
ATOM    146  HA  ASP A   8     -12.904  -1.989 -18.270  1.00  4.160          H  
ATOM    147 1HB  ASP A   8     -15.722  -3.042 -17.799  1.00  5.510          H  
ATOM    148 2HB  ASP A   8     -14.777  -2.276 -16.544  1.00  5.510          H  
ATOM    149  N   ALA A   9     -13.795  -5.115 -17.636  1.00  3.630          N  
ATOM    150  CA  ALA A   9     -13.549  -6.324 -16.870  1.00  4.200          C  
ATOM    151  C   ALA A   9     -12.085  -6.696 -16.789  1.00  3.930          C  
ATOM    152  O   ALA A   9     -11.354  -6.681 -17.775  1.00  4.640          O  
ATOM    153  CB  ALA A   9     -14.318  -7.471 -17.498  1.00  5.650          C  
ATOM    154  H   ALA A   9     -14.557  -5.144 -18.321  1.00  4.360          H  
ATOM    155  HA  ALA A   9     -13.909  -6.158 -15.855  1.00  5.040          H  
ATOM    156 1HB  ALA A   9     -14.166  -8.379 -16.918  1.00  6.780          H  
ATOM    157 2HB  ALA A   9     -15.378  -7.221 -17.524  1.00  6.780          H  
ATOM    158 3HB  ALA A   9     -13.959  -7.614 -18.510  1.00  6.780          H  
ATOM    159  N   VAL A  10     -11.668  -7.080 -15.586  1.00  3.150          N  
ATOM    160  CA  VAL A  10     -10.290  -7.462 -15.360  1.00  3.080          C  
ATOM    161  C   VAL A  10     -10.030  -8.877 -15.806  1.00  2.260          C  
ATOM    162  O   VAL A  10     -10.754  -9.801 -15.431  1.00  2.880          O  
ATOM    163  CB  VAL A  10      -9.919  -7.299 -13.869  1.00  4.340          C  
ATOM    164  CG1 VAL A  10      -8.464  -7.810 -13.597  1.00  4.340          C  
ATOM    165  CG2 VAL A  10     -10.054  -5.818 -13.509  1.00  4.340          C  
ATOM    166  H   VAL A  10     -12.325  -7.089 -14.820  1.00  3.780          H  
ATOM    167  HA  VAL A  10      -9.673  -6.800 -15.947  1.00  3.700          H  
ATOM    168  HB  VAL A  10     -10.595  -7.891 -13.255  1.00  5.210          H  
ATOM    169 1HG1 VAL A  10      -8.225  -7.679 -12.544  1.00  5.210          H  
ATOM    170 2HG1 VAL A  10      -8.380  -8.869 -13.847  1.00  5.210          H  
ATOM    171 3HG1 VAL A  10      -7.760  -7.251 -14.197  1.00  5.210          H  
ATOM    172 1HG2 VAL A  10      -9.806  -5.666 -12.461  1.00  5.210          H  
ATOM    173 2HG2 VAL A  10      -9.380  -5.247 -14.129  1.00  5.210          H  
ATOM    174 3HG2 VAL A  10     -11.074  -5.485 -13.690  1.00  5.210          H  
ATOM    175  N   TYR A  11      -8.998  -9.056 -16.619  1.00  1.330          N  
ATOM    176  CA  TYR A  11      -8.719 -10.406 -17.088  1.00  1.150          C  
ATOM    177  C   TYR A  11      -7.459 -10.966 -16.481  1.00  0.950          C  
ATOM    178  O   TYR A  11      -6.433 -10.286 -16.364  1.00  1.220          O  
ATOM    179  CB  TYR A  11      -8.508 -10.502 -18.605  1.00  1.680          C  
ATOM    180  CG  TYR A  11      -9.657 -10.116 -19.540  1.00  1.680          C  
ATOM    181  CD1 TYR A  11     -10.937  -9.772 -19.099  1.00  1.680          C  
ATOM    182  CD2 TYR A  11      -9.383 -10.108 -20.888  1.00  1.680          C  
ATOM    183  CE1 TYR A  11     -11.890  -9.412 -20.024  1.00  1.680          C  
ATOM    184  CE2 TYR A  11     -10.341  -9.756 -21.795  1.00  1.680          C  
ATOM    185  CZ  TYR A  11     -11.577  -9.401 -21.373  1.00  1.680          C  
ATOM    186  OH  TYR A  11     -12.522  -9.042 -22.295  1.00  1.680          O  
ATOM    187  H   TYR A  11      -8.433  -8.234 -16.861  1.00  1.600          H  
ATOM    188  HA  TYR A  11      -9.540 -11.062 -16.801  1.00  1.380          H  
ATOM    189 1HB  TYR A  11      -7.639  -9.920 -18.870  1.00  2.020          H  
ATOM    190 2HB  TYR A  11      -8.245 -11.538 -18.836  1.00  2.020          H  
ATOM    191  HD1 TYR A  11     -11.196  -9.773 -18.056  1.00  2.020          H  
ATOM    192  HD2 TYR A  11      -8.390 -10.376 -21.227  1.00  2.020          H  
ATOM    193  HE1 TYR A  11     -12.883  -9.134 -19.703  1.00  2.020          H  
ATOM    194  HE2 TYR A  11     -10.119  -9.744 -22.856  1.00  2.020          H  
ATOM    195  HH  TYR A  11     -13.183  -8.464 -21.869  1.00  2.020          H  
ATOM    196  N   CYS A  12      -7.521 -12.251 -16.192  1.00  0.880          N  
ATOM    197  CA  CYS A  12      -6.351 -12.991 -15.774  1.00  1.030          C  
ATOM    198  C   CYS A  12      -5.987 -13.806 -16.992  1.00  1.050          C  
ATOM    199  O   CYS A  12      -6.835 -14.521 -17.532  1.00  1.270          O  
ATOM    200  CB  CYS A  12      -6.662 -13.870 -14.573  1.00  1.380          C  
ATOM    201  SG  CYS A  12      -7.193 -12.923 -13.141  1.00  1.380          S  
ATOM    202  H   CYS A  12      -8.408 -12.726 -16.290  1.00  1.060          H  
ATOM    203  HA  CYS A  12      -5.529 -12.314 -15.533  1.00  1.240          H  
ATOM    204 1HB  CYS A  12      -7.444 -14.587 -14.826  1.00  1.660          H  
ATOM    205 2HB  CYS A  12      -5.771 -14.426 -14.291  1.00  1.660          H  
ATOM    206  HG  CYS A  12      -8.053 -12.158 -13.812  1.00  1.660          H  
ATOM    207  N   HIS A  13      -4.760 -13.682 -17.450  1.00  1.000          N  
ATOM    208  CA  HIS A  13      -4.380 -14.371 -18.669  1.00  1.100          C  
ATOM    209  C   HIS A  13      -2.937 -14.772 -18.628  1.00  1.050          C  
ATOM    210  O   HIS A  13      -2.188 -14.263 -17.829  1.00  1.230          O  
ATOM    211  CB  HIS A  13      -4.623 -13.451 -19.857  1.00  1.500          C  
ATOM    212  CG  HIS A  13      -3.774 -12.197 -19.827  1.00  1.500          C  
ATOM    213  ND1 HIS A  13      -2.495 -12.173 -20.308  1.00  1.500          N  
ATOM    214  CD2 HIS A  13      -4.027 -10.944 -19.375  1.00  1.500          C  
ATOM    215  CE1 HIS A  13      -1.985 -10.976 -20.164  1.00  1.500          C  
ATOM    216  NE2 HIS A  13      -2.891 -10.187 -19.624  1.00  1.500          N  
ATOM    217  H   HIS A  13      -4.099 -13.054 -16.976  1.00  1.200          H  
ATOM    218  HA  HIS A  13      -4.977 -15.273 -18.794  1.00  1.320          H  
ATOM    219 1HB  HIS A  13      -4.395 -13.984 -20.774  1.00  1.800          H  
ATOM    220 2HB  HIS A  13      -5.670 -13.158 -19.888  1.00  1.800          H  
ATOM    221  HD1 HIS A  13      -1.931 -12.993 -20.517  1.00  1.800          H  
ATOM    222  HD2 HIS A  13      -4.902 -10.482 -18.913  1.00  1.800          H  
ATOM    223  HE1 HIS A  13      -0.972 -10.786 -20.487  1.00  1.800          H  
ATOM    224  N   SER A  14      -2.530 -15.693 -19.470  1.00  1.080          N  
ATOM    225  CA  SER A  14      -1.139 -16.080 -19.526  1.00  1.210          C  
ATOM    226  C   SER A  14      -0.340 -15.076 -20.327  1.00  1.080          C  
ATOM    227  O   SER A  14      -0.900 -14.225 -21.029  1.00  0.910          O  
ATOM    228  CB  SER A  14      -0.984 -17.462 -20.083  1.00  1.640          C  
ATOM    229  OG  SER A  14      -1.306 -17.531 -21.424  1.00  1.640          O  
ATOM    230  H   SER A  14      -3.176 -16.122 -20.109  1.00  1.300          H  
ATOM    231  HA  SER A  14      -0.740 -16.089 -18.519  1.00  1.450          H  
ATOM    232 1HB  SER A  14       0.021 -17.772 -19.963  1.00  1.970          H  
ATOM    233 2HB  SER A  14      -1.610 -18.153 -19.521  1.00  1.970          H  
ATOM    234  HG  SER A  14      -1.173 -18.490 -21.640  1.00  1.970          H  
ATOM    235  N   VAL A  15       0.979 -15.213 -20.270  1.00  1.270          N  
ATOM    236  CA  VAL A  15       1.901 -14.288 -20.915  1.00  1.280          C  
ATOM    237  C   VAL A  15       1.722 -14.181 -22.431  1.00  1.120          C  
ATOM    238  O   VAL A  15       1.958 -13.122 -23.012  1.00  1.130          O  
ATOM    239  CB  VAL A  15       3.350 -14.696 -20.569  1.00  1.790          C  
ATOM    240  CG1 VAL A  15       3.541 -14.604 -19.047  1.00  1.790          C  
ATOM    241  CG2 VAL A  15       3.657 -16.133 -21.076  1.00  1.790          C  
ATOM    242  H   VAL A  15       1.342 -15.971 -19.713  1.00  1.520          H  
ATOM    243  HA  VAL A  15       1.723 -13.298 -20.488  1.00  1.540          H  
ATOM    244  HB  VAL A  15       4.043 -13.993 -21.031  1.00  2.150          H  
ATOM    245 1HG1 VAL A  15       4.569 -14.866 -18.792  1.00  2.150          H  
ATOM    246 2HG1 VAL A  15       3.337 -13.585 -18.722  1.00  2.150          H  
ATOM    247 3HG1 VAL A  15       2.867 -15.282 -18.543  1.00  2.150          H  
ATOM    248 1HG2 VAL A  15       4.683 -16.389 -20.813  1.00  2.150          H  
ATOM    249 2HG2 VAL A  15       2.985 -16.849 -20.622  1.00  2.150          H  
ATOM    250 3HG2 VAL A  15       3.554 -16.187 -22.154  1.00  2.150          H  
ATOM    251  N   GLU A  16       1.241 -15.239 -23.068  1.00  1.110          N  
ATOM    252  CA  GLU A  16       1.036 -15.262 -24.509  1.00  1.170          C  
ATOM    253  C   GLU A  16       0.058 -14.203 -25.007  1.00  1.000          C  
ATOM    254  O   GLU A  16       0.150 -13.764 -26.157  1.00  1.220          O  
ATOM    255  CB  GLU A  16       0.513 -16.632 -24.923  1.00  1.610          C  
ATOM    256  CG  GLU A  16       1.515 -17.770 -24.809  1.00  1.610          C  
ATOM    257  CD  GLU A  16       0.864 -19.092 -25.084  1.00  1.610          C  
ATOM    258  OE1 GLU A  16      -0.343 -19.094 -25.248  1.00  1.610          O  
ATOM    259  OE2 GLU A  16       1.550 -20.102 -25.107  1.00  1.610          O  
ATOM    260  H   GLU A  16       1.048 -16.087 -22.550  1.00  1.330          H  
ATOM    261  HA  GLU A  16       1.998 -15.091 -24.989  1.00  1.400          H  
ATOM    262 1HB  GLU A  16      -0.348 -16.886 -24.298  1.00  1.940          H  
ATOM    263 2HB  GLU A  16       0.161 -16.590 -25.956  1.00  1.940          H  
ATOM    264 1HG  GLU A  16       2.325 -17.608 -25.522  1.00  1.940          H  
ATOM    265 2HG  GLU A  16       1.938 -17.774 -23.807  1.00  1.940          H  
ATOM    266  N   LEU A  17      -0.900 -13.794 -24.176  1.00  0.870          N  
ATOM    267  CA  LEU A  17      -1.897 -12.856 -24.644  1.00  0.970          C  
ATOM    268  C   LEU A  17      -1.567 -11.418 -24.237  1.00  1.030          C  
ATOM    269  O   LEU A  17      -2.342 -10.495 -24.501  1.00  0.970          O  
ATOM    270  CB  LEU A  17      -3.285 -13.251 -24.119  1.00  1.320          C  
ATOM    271  CG  LEU A  17      -3.792 -14.711 -24.471  1.00  1.320          C  
ATOM    272  CD1 LEU A  17      -5.194 -14.890 -23.935  1.00  1.320          C  
ATOM    273  CD2 LEU A  17      -3.763 -14.966 -25.917  1.00  1.320          C  
ATOM    274  H   LEU A  17      -0.941 -14.128 -23.206  1.00  1.040          H  
ATOM    275  HA  LEU A  17      -1.914 -12.881 -25.731  1.00  1.160          H  
ATOM    276 1HB  LEU A  17      -3.268 -13.162 -23.034  1.00  1.580          H  
ATOM    277 2HB  LEU A  17      -4.012 -12.542 -24.510  1.00  1.580          H  
ATOM    278  HG  LEU A  17      -3.148 -15.437 -23.976  1.00  1.580          H  
ATOM    279 1HD1 LEU A  17      -5.542 -15.888 -24.156  1.00  1.580          H  
ATOM    280 2HD1 LEU A  17      -5.201 -14.735 -22.871  1.00  1.580          H  
ATOM    281 3HD1 LEU A  17      -5.855 -14.179 -24.418  1.00  1.580          H  
ATOM    282 1HD2 LEU A  17      -4.122 -15.980 -26.120  1.00  1.580          H  
ATOM    283 2HD2 LEU A  17      -4.402 -14.248 -26.385  1.00  1.580          H  
ATOM    284 3HD2 LEU A  17      -2.752 -14.875 -26.299  1.00  1.580          H  
ATOM    285  N   ARG A  18      -0.375 -11.183 -23.679  1.00  1.240          N  
ATOM    286  CA  ARG A  18      -0.014  -9.835 -23.234  1.00  1.350          C  
ATOM    287  C   ARG A  18      -0.018  -8.778 -24.339  1.00  1.180          C  
ATOM    288  O   ARG A  18      -0.241  -7.599 -24.070  1.00  1.110          O  
ATOM    289  CB  ARG A  18       1.364  -9.838 -22.588  1.00  1.850          C  
ATOM    290  CG  ARG A  18       2.535 -10.087 -23.539  1.00  1.850          C  
ATOM    291  CD  ARG A  18       3.789 -10.320 -22.788  1.00  1.850          C  
ATOM    292  NE  ARG A  18       4.933 -10.533 -23.669  1.00  1.850          N  
ATOM    293  CZ  ARG A  18       5.271 -11.710 -24.253  1.00  1.850          C  
ATOM    294  NH1 ARG A  18       4.531 -12.790 -24.075  1.00  1.850          N  
ATOM    295  NH2 ARG A  18       6.357 -11.772 -25.012  1.00  1.850          N  
ATOM    296  H   ARG A  18       0.282 -11.955 -23.517  1.00  1.490          H  
ATOM    297  HA  ARG A  18      -0.739  -9.526 -22.484  1.00  1.620          H  
ATOM    298 1HB  ARG A  18       1.535  -8.884 -22.095  1.00  2.220          H  
ATOM    299 2HB  ARG A  18       1.396 -10.617 -21.825  1.00  2.220          H  
ATOM    300 1HG  ARG A  18       2.329 -10.935 -24.184  1.00  2.220          H  
ATOM    301 2HG  ARG A  18       2.694  -9.201 -24.152  1.00  2.220          H  
ATOM    302 1HD  ARG A  18       3.998  -9.445 -22.173  1.00  2.220          H  
ATOM    303 2HD  ARG A  18       3.678 -11.192 -22.141  1.00  2.220          H  
ATOM    304  HE  ARG A  18       5.535  -9.739 -23.839  1.00  2.220          H  
ATOM    305 1HH1 ARG A  18       3.668 -12.741 -23.506  1.00  2.220          H  
ATOM    306 2HH1 ARG A  18       4.790 -13.660 -24.516  1.00  2.220          H  
ATOM    307 1HH2 ARG A  18       6.925 -10.947 -25.151  1.00  2.220          H  
ATOM    308 2HH2 ARG A  18       6.618 -12.641 -25.453  1.00  2.220          H  
ATOM    309  N   ASN A  19       0.191  -9.161 -25.600  1.00  1.260          N  
ATOM    310  CA  ASN A  19       0.165  -8.148 -26.646  1.00  1.330          C  
ATOM    311  C   ASN A  19      -1.252  -7.955 -27.208  1.00  1.100          C  
ATOM    312  O   ASN A  19      -1.496  -7.047 -28.018  1.00  1.160          O  
ATOM    313  CB  ASN A  19       1.132  -8.526 -27.743  1.00  1.830          C  
ATOM    314  CG  ASN A  19       2.565  -8.470 -27.278  1.00  1.830          C  
ATOM    315  OD1 ASN A  19       2.939  -7.671 -26.409  1.00  1.830          O  
ATOM    316  ND2 ASN A  19       3.382  -9.317 -27.843  1.00  1.830          N  
ATOM    317  H   ASN A  19       0.415 -10.125 -25.819  1.00  1.510          H  
ATOM    318  HA  ASN A  19       0.480  -7.197 -26.218  1.00  1.600          H  
ATOM    319 1HB  ASN A  19       0.908  -9.534 -28.092  1.00  2.200          H  
ATOM    320 2HB  ASN A  19       1.007  -7.847 -28.588  1.00  2.200          H  
ATOM    321 1HD2 ASN A  19       4.347  -9.331 -27.579  1.00  2.200          H  
ATOM    322 2HD2 ASN A  19       3.049  -9.950 -28.542  1.00  2.200          H  
ATOM    323  N   MET A  20      -2.181  -8.824 -26.791  1.00  0.970          N  
ATOM    324  CA  MET A  20      -3.557  -8.778 -27.260  1.00  1.020          C  
ATOM    325  C   MET A  20      -4.392  -7.916 -26.331  1.00  0.990          C  
ATOM    326  O   MET A  20      -5.162  -7.055 -26.762  1.00  1.190          O  
ATOM    327  CB  MET A  20      -4.122 -10.187 -27.372  1.00  1.410          C  
ATOM    328  CG  MET A  20      -5.518 -10.268 -27.979  1.00  1.410          C  
ATOM    329  SD  MET A  20      -5.621  -9.637 -29.674  1.00  1.410          S  
ATOM    330  CE  MET A  20      -4.805 -10.837 -30.712  1.00  1.410          C  
ATOM    331  H   MET A  20      -1.935  -9.517 -26.088  1.00  1.160          H  
ATOM    332  HA  MET A  20      -3.566  -8.328 -28.247  1.00  1.220          H  
ATOM    333 1HB  MET A  20      -3.444 -10.790 -27.954  1.00  1.690          H  
ATOM    334 2HB  MET A  20      -4.178 -10.634 -26.374  1.00  1.690          H  
ATOM    335 1HG  MET A  20      -5.872 -11.293 -27.968  1.00  1.690          H  
ATOM    336 2HG  MET A  20      -6.208  -9.684 -27.362  1.00  1.690          H  
ATOM    337 1HE  MET A  20      -4.839 -10.494 -31.745  1.00  1.690          H  
ATOM    338 2HE  MET A  20      -3.767 -10.950 -30.405  1.00  1.690          H  
ATOM    339 3HE  MET A  20      -5.310 -11.782 -30.643  1.00  1.690          H  
ATOM    340  N   PHE A  21      -4.170  -8.076 -25.022  1.00  0.930          N  
ATOM    341  CA  PHE A  21      -4.981  -7.323 -24.071  1.00  1.090          C  
ATOM    342  C   PHE A  21      -4.253  -6.048 -23.679  1.00  1.180          C  
ATOM    343  O   PHE A  21      -4.691  -5.276 -22.825  1.00  1.500          O  
ATOM    344  CB  PHE A  21      -5.280  -8.153 -22.837  1.00  1.460          C  
ATOM    345  CG  PHE A  21      -6.029  -9.406 -23.118  1.00  1.460          C  
ATOM    346  CD1 PHE A  21      -7.176  -9.440 -23.908  1.00  1.460          C  
ATOM    347  CD2 PHE A  21      -5.592 -10.567 -22.564  1.00  1.460          C  
ATOM    348  CE1 PHE A  21      -7.834 -10.618 -24.125  1.00  1.460          C  
ATOM    349  CE2 PHE A  21      -6.253 -11.734 -22.763  1.00  1.460          C  
ATOM    350  CZ  PHE A  21      -7.373 -11.770 -23.542  1.00  1.460          C  
ATOM    351  H   PHE A  21      -3.512  -8.795 -24.702  1.00  1.120          H  
ATOM    352  HA  PHE A  21      -5.907  -7.046 -24.548  1.00  1.310          H  
ATOM    353 1HB  PHE A  21      -4.346  -8.413 -22.335  1.00  1.750          H  
ATOM    354 2HB  PHE A  21      -5.859  -7.568 -22.158  1.00  1.750          H  
ATOM    355  HD1 PHE A  21      -7.548  -8.541 -24.368  1.00  1.750          H  
ATOM    356  HD2 PHE A  21      -4.702 -10.548 -21.953  1.00  1.750          H  
ATOM    357  HE1 PHE A  21      -8.727 -10.633 -24.754  1.00  1.750          H  
ATOM    358  HE2 PHE A  21      -5.890 -12.635 -22.301  1.00  1.750          H  
ATOM    359  HZ  PHE A  21      -7.890 -12.711 -23.696  1.00  1.750          H  
ATOM    360  N   GLY A  22      -3.149  -5.850 -24.366  1.00  1.050          N  
ATOM    361  CA  GLY A  22      -2.252  -4.729 -24.285  1.00  1.200          C  
ATOM    362  C   GLY A  22      -2.525  -3.851 -25.499  1.00  1.210          C  
ATOM    363  O   GLY A  22      -3.580  -3.211 -25.586  1.00  1.480          O  
ATOM    364  H   GLY A  22      -2.910  -6.574 -25.024  1.00  1.260          H  
ATOM    365 1HA  GLY A  22      -2.415  -4.174 -23.361  1.00  1.440          H  
ATOM    366 2HA  GLY A  22      -1.219  -5.080 -24.295  1.00  1.440          H  
ATOM    367  N   GLU A  23      -1.572  -3.821 -26.434  1.00  1.090          N  
ATOM    368  CA  GLU A  23      -1.673  -2.985 -27.625  1.00  1.220          C  
ATOM    369  C   GLU A  23      -2.924  -3.204 -28.481  1.00  1.030          C  
ATOM    370  O   GLU A  23      -3.532  -2.218 -28.913  1.00  0.990          O  
ATOM    371  CB  GLU A  23      -0.443  -3.184 -28.510  1.00  1.660          C  
ATOM    372  CG  GLU A  23      -0.429  -2.313 -29.769  1.00  1.660          C  
ATOM    373  CD  GLU A  23       0.813  -2.479 -30.590  1.00  1.660          C  
ATOM    374  OE1 GLU A  23       1.687  -3.196 -30.176  1.00  1.660          O  
ATOM    375  OE2 GLU A  23       0.877  -1.896 -31.654  1.00  1.660          O  
ATOM    376  H   GLU A  23      -0.749  -4.392 -26.292  1.00  1.310          H  
ATOM    377  HA  GLU A  23      -1.679  -1.947 -27.294  1.00  1.460          H  
ATOM    378 1HB  GLU A  23       0.458  -2.965 -27.937  1.00  1.990          H  
ATOM    379 2HB  GLU A  23      -0.387  -4.229 -28.823  1.00  1.990          H  
ATOM    380 1HG  GLU A  23      -1.286  -2.570 -30.394  1.00  1.990          H  
ATOM    381 2HG  GLU A  23      -0.533  -1.269 -29.474  1.00  1.990          H  
ATOM    382  N   THR A  24      -3.326  -4.458 -28.744  1.00  1.090          N  
ATOM    383  CA  THR A  24      -4.504  -4.622 -29.600  1.00  1.260          C  
ATOM    384  C   THR A  24      -5.768  -4.047 -28.964  1.00  1.090          C  
ATOM    385  O   THR A  24      -6.464  -3.265 -29.626  1.00  1.210          O  
ATOM    386  CB  THR A  24      -4.740  -6.077 -30.025  1.00  1.700          C  
ATOM    387  OG1 THR A  24      -3.616  -6.539 -30.795  1.00  1.700          O  
ATOM    388  CG2 THR A  24      -6.008  -6.161 -30.883  1.00  1.700          C  
ATOM    389  H   THR A  24      -2.801  -5.267 -28.398  1.00  1.310          H  
ATOM    390  HA  THR A  24      -4.325  -4.061 -30.514  1.00  1.510          H  
ATOM    391  HB  THR A  24      -4.860  -6.694 -29.163  1.00  2.040          H  
ATOM    392  HG1 THR A  24      -2.849  -6.623 -30.218  1.00  2.040          H  
ATOM    393 1HG2 THR A  24      -6.178  -7.184 -31.198  1.00  2.040          H  
ATOM    394 2HG2 THR A  24      -6.875  -5.825 -30.315  1.00  2.040          H  
ATOM    395 3HG2 THR A  24      -5.896  -5.533 -31.762  1.00  2.040          H  
ATOM    396  N   LEU A  25      -6.077  -4.381 -27.693  1.00  0.980          N  
ATOM    397  CA  LEU A  25      -7.258  -3.745 -27.118  1.00  1.160          C  
ATOM    398  C   LEU A  25      -7.074  -2.246 -27.030  1.00  0.960          C  
ATOM    399  O   LEU A  25      -7.999  -1.517 -27.345  1.00  1.080          O  
ATOM    400  CB  LEU A  25      -7.686  -4.243 -25.719  1.00  1.550          C  
ATOM    401  CG  LEU A  25      -8.339  -5.659 -25.570  1.00  1.550          C  
ATOM    402  CD1 LEU A  25      -8.575  -5.929 -24.050  1.00  1.550          C  
ATOM    403  CD2 LEU A  25      -9.682  -5.724 -26.330  1.00  1.550          C  
ATOM    404  H   LEU A  25      -5.533  -5.087 -27.190  1.00  1.180          H  
ATOM    405  HA  LEU A  25      -8.082  -3.926 -27.793  1.00  1.390          H  
ATOM    406 1HB  LEU A  25      -6.790  -4.244 -25.089  1.00  1.860          H  
ATOM    407 2HB  LEU A  25      -8.383  -3.516 -25.304  1.00  1.860          H  
ATOM    408  HG  LEU A  25      -7.665  -6.419 -25.967  1.00  1.860          H  
ATOM    409 1HD1 LEU A  25      -9.028  -6.910 -23.912  1.00  1.860          H  
ATOM    410 2HD1 LEU A  25      -7.632  -5.889 -23.505  1.00  1.860          H  
ATOM    411 3HD1 LEU A  25      -9.249  -5.170 -23.647  1.00  1.860          H  
ATOM    412 1HD2 LEU A  25     -10.122  -6.715 -26.198  1.00  1.860          H  
ATOM    413 2HD2 LEU A  25     -10.362  -4.978 -25.942  1.00  1.860          H  
ATOM    414 3HD2 LEU A  25      -9.531  -5.549 -27.387  1.00  1.860          H  
ATOM    415  N   HIS A  26      -5.881  -1.748 -26.706  1.00  0.830          N  
ATOM    416  CA  HIS A  26      -5.707  -0.302 -26.605  1.00  0.980          C  
ATOM    417  C   HIS A  26      -6.226   0.364 -27.876  1.00  0.820          C  
ATOM    418  O   HIS A  26      -7.046   1.293 -27.818  1.00  0.910          O  
ATOM    419  CB  HIS A  26      -4.222   0.022 -26.399  1.00  1.310          C  
ATOM    420  CG  HIS A  26      -3.873   1.461 -26.247  1.00  1.310          C  
ATOM    421  ND1 HIS A  26      -4.114   2.168 -25.088  1.00  1.310          N  
ATOM    422  CD2 HIS A  26      -3.270   2.320 -27.098  1.00  1.310          C  
ATOM    423  CE1 HIS A  26      -3.672   3.405 -25.233  1.00  1.310          C  
ATOM    424  NE2 HIS A  26      -3.142   3.522 -26.438  1.00  1.310          N  
ATOM    425  H   HIS A  26      -5.097  -2.360 -26.458  1.00  1.000          H  
ATOM    426  HA  HIS A  26      -6.272   0.084 -25.760  1.00  1.180          H  
ATOM    427 1HB  HIS A  26      -3.860  -0.513 -25.520  1.00  1.570          H  
ATOM    428 2HB  HIS A  26      -3.663  -0.353 -27.243  1.00  1.570          H  
ATOM    429  HD1 HIS A  26      -4.342   1.765 -24.202  1.00  1.570          H  
ATOM    430  HD2 HIS A  26      -2.894   2.208 -28.116  1.00  1.570          H  
ATOM    431  HE1 HIS A  26      -3.767   4.125 -24.421  1.00  1.570          H  
ATOM    432  N   LYS A  27      -5.776  -0.130 -29.030  1.00  0.780          N  
ATOM    433  CA  LYS A  27      -6.223   0.421 -30.294  1.00  0.910          C  
ATOM    434  C   LYS A  27      -7.733   0.223 -30.508  1.00  0.830          C  
ATOM    435  O   LYS A  27      -8.417   1.147 -30.965  1.00  0.880          O  
ATOM    436  CB  LYS A  27      -5.434  -0.223 -31.429  1.00  1.220          C  
ATOM    437  CG  LYS A  27      -3.975   0.214 -31.478  1.00  1.220          C  
ATOM    438  CD  LYS A  27      -3.211  -0.498 -32.586  1.00  1.220          C  
ATOM    439  CE  LYS A  27      -1.750  -0.058 -32.618  1.00  1.220          C  
ATOM    440  NZ  LYS A  27      -0.960  -0.804 -33.641  1.00  1.220          N  
ATOM    441  H   LYS A  27      -5.094  -0.899 -29.005  1.00  0.940          H  
ATOM    442  HA  LYS A  27      -6.023   1.493 -30.289  1.00  1.090          H  
ATOM    443 1HB  LYS A  27      -5.453  -1.310 -31.305  1.00  1.470          H  
ATOM    444 2HB  LYS A  27      -5.901   0.014 -32.382  1.00  1.470          H  
ATOM    445 1HG  LYS A  27      -3.928   1.291 -31.640  1.00  1.470          H  
ATOM    446 2HG  LYS A  27      -3.503  -0.012 -30.520  1.00  1.470          H  
ATOM    447 1HD  LYS A  27      -3.246  -1.577 -32.409  1.00  1.470          H  
ATOM    448 2HD  LYS A  27      -3.670  -0.286 -33.550  1.00  1.470          H  
ATOM    449 1HE  LYS A  27      -1.700   1.005 -32.841  1.00  1.470          H  
ATOM    450 2HE  LYS A  27      -1.310  -0.232 -31.641  1.00  1.470          H  
ATOM    451 1HZ  LYS A  27       0.006  -0.487 -33.618  1.00  1.470          H  
ATOM    452 2HZ  LYS A  27      -0.990  -1.800 -33.433  1.00  1.470          H  
ATOM    453 3HZ  LYS A  27      -1.346  -0.643 -34.555  1.00  1.470          H  
ATOM    454  N   ALA A  28      -8.262  -0.969 -30.176  1.00  0.860          N  
ATOM    455  CA  ALA A  28      -9.688  -1.251 -30.342  1.00  1.070          C  
ATOM    456  C   ALA A  28     -10.553  -0.311 -29.512  1.00  1.060          C  
ATOM    457  O   ALA A  28     -11.580   0.170 -29.994  1.00  1.190          O  
ATOM    458  CB  ALA A  28      -9.995  -2.684 -29.944  1.00  1.410          C  
ATOM    459  H   ALA A  28      -7.643  -1.718 -29.843  1.00  1.030          H  
ATOM    460  HA  ALA A  28      -9.935  -1.111 -31.394  1.00  1.280          H  
ATOM    461 1HB  ALA A  28     -11.051  -2.891 -30.101  1.00  1.700          H  
ATOM    462 2HB  ALA A  28      -9.394  -3.376 -30.547  1.00  1.700          H  
ATOM    463 3HB  ALA A  28      -9.755  -2.819 -28.899  1.00  1.700          H  
ATOM    464  N   VAL A  29     -10.105  -0.016 -28.293  1.00  1.010          N  
ATOM    465  CA  VAL A  29     -10.781   0.863 -27.355  1.00  1.200          C  
ATOM    466  C   VAL A  29     -10.854   2.267 -27.905  1.00  1.140          C  
ATOM    467  O   VAL A  29     -11.923   2.894 -27.890  1.00  1.290          O  
ATOM    468  CB  VAL A  29     -10.042   0.834 -25.987  1.00  1.600          C  
ATOM    469  CG1 VAL A  29     -10.539   1.899 -25.029  1.00  1.600          C  
ATOM    470  CG2 VAL A  29     -10.294  -0.507 -25.329  1.00  1.600          C  
ATOM    471  H   VAL A  29      -9.250  -0.480 -28.001  1.00  1.210          H  
ATOM    472  HA  VAL A  29     -11.787   0.484 -27.214  1.00  1.440          H  
ATOM    473  HB  VAL A  29      -8.978   0.988 -26.163  1.00  1.920          H  
ATOM    474 1HG1 VAL A  29      -9.995   1.830 -24.109  1.00  1.920          H  
ATOM    475 2HG1 VAL A  29     -10.395   2.894 -25.443  1.00  1.920          H  
ATOM    476 3HG1 VAL A  29     -11.568   1.745 -24.834  1.00  1.920          H  
ATOM    477 1HG2 VAL A  29      -9.770  -0.550 -24.377  1.00  1.920          H  
ATOM    478 2HG2 VAL A  29     -11.360  -0.605 -25.167  1.00  1.920          H  
ATOM    479 3HG2 VAL A  29      -9.956  -1.315 -25.960  1.00  1.920          H  
ATOM    480  N   GLN A  30      -9.726   2.761 -28.421  1.00  1.010          N  
ATOM    481  CA  GLN A  30      -9.683   4.100 -28.990  1.00  1.090          C  
ATOM    482  C   GLN A  30     -10.624   4.205 -30.188  1.00  1.060          C  
ATOM    483  O   GLN A  30     -11.337   5.202 -30.339  1.00  1.210          O  
ATOM    484  CB  GLN A  30      -8.257   4.413 -29.434  1.00  1.490          C  
ATOM    485  CG  GLN A  30      -7.274   4.592 -28.298  1.00  1.490          C  
ATOM    486  CD  GLN A  30      -5.857   4.691 -28.798  1.00  1.490          C  
ATOM    487  OE1 GLN A  30      -5.567   4.307 -29.937  1.00  1.490          O  
ATOM    488  NE2 GLN A  30      -4.977   5.208 -27.972  1.00  1.490          N  
ATOM    489  H   GLN A  30      -8.870   2.195 -28.363  1.00  1.210          H  
ATOM    490  HA  GLN A  30     -10.000   4.813 -28.233  1.00  1.310          H  
ATOM    491 1HB  GLN A  30      -7.896   3.597 -30.061  1.00  1.790          H  
ATOM    492 2HB  GLN A  30      -8.256   5.317 -30.038  1.00  1.790          H  
ATOM    493 1HG  GLN A  30      -7.512   5.511 -27.767  1.00  1.790          H  
ATOM    494 2HG  GLN A  30      -7.341   3.747 -27.620  1.00  1.790          H  
ATOM    495 1HE2 GLN A  30      -4.016   5.293 -28.245  1.00  1.790          H  
ATOM    496 2HE2 GLN A  30      -5.257   5.506 -27.060  1.00  1.790          H  
ATOM    497  N   GLY A  31     -10.651   3.153 -31.010  1.00  0.960          N  
ATOM    498  CA  GLY A  31     -11.513   3.059 -32.178  1.00  1.040          C  
ATOM    499  C   GLY A  31     -12.991   3.073 -31.796  1.00  1.130          C  
ATOM    500  O   GLY A  31     -13.788   3.824 -32.367  1.00  1.200          O  
ATOM    501  H   GLY A  31      -9.997   2.382 -30.837  1.00  1.150          H  
ATOM    502 1HA  GLY A  31     -11.298   3.885 -32.852  1.00  1.250          H  
ATOM    503 2HA  GLY A  31     -11.284   2.137 -32.709  1.00  1.250          H  
ATOM    504  N   CYS A  32     -13.344   2.200 -30.850  1.00  1.220          N  
ATOM    505  CA  CYS A  32     -14.695   2.016 -30.343  1.00  1.410          C  
ATOM    506  C   CYS A  32     -15.240   3.211 -29.576  1.00  1.410          C  
ATOM    507  O   CYS A  32     -16.425   3.533 -29.676  1.00  1.600          O  
ATOM    508  CB  CYS A  32     -14.728   0.838 -29.367  1.00  1.900          C  
ATOM    509  SG  CYS A  32     -14.490  -0.778 -30.092  1.00  1.900          S  
ATOM    510  H   CYS A  32     -12.612   1.605 -30.464  1.00  1.460          H  
ATOM    511  HA  CYS A  32     -15.350   1.811 -31.186  1.00  1.690          H  
ATOM    512 1HB  CYS A  32     -13.943   0.979 -28.628  1.00  2.280          H  
ATOM    513 2HB  CYS A  32     -15.652   0.842 -28.841  1.00  2.280          H  
ATOM    514  HG  CYS A  32     -13.162  -0.601 -30.314  1.00  2.280          H  
ATOM    515  N   GLY A  33     -14.370   3.885 -28.824  1.00  1.300          N  
ATOM    516  CA  GLY A  33     -14.812   4.957 -27.952  1.00  1.430          C  
ATOM    517  C   GLY A  33     -15.232   4.302 -26.647  1.00  1.440          C  
ATOM    518  O   GLY A  33     -16.208   4.701 -26.007  1.00  1.620          O  
ATOM    519  H   GLY A  33     -13.392   3.595 -28.796  1.00  1.560          H  
ATOM    520 1HA  GLY A  33     -13.992   5.657 -27.783  1.00  1.720          H  
ATOM    521 2HA  GLY A  33     -15.641   5.498 -28.403  1.00  1.720          H  
ATOM    522  N   ALA A  34     -14.534   3.213 -26.328  1.00  1.320          N  
ATOM    523  CA  ALA A  34     -14.762   2.401 -25.149  1.00  1.380          C  
ATOM    524  C   ALA A  34     -13.953   2.904 -23.972  1.00  1.320          C  
ATOM    525  O   ALA A  34     -12.972   3.628 -24.144  1.00  1.310          O  
ATOM    526  CB  ALA A  34     -14.416   0.953 -25.448  1.00  1.910          C  
ATOM    527  H   ALA A  34     -13.727   2.991 -26.911  1.00  1.580          H  
ATOM    528  HA  ALA A  34     -15.803   2.481 -24.874  1.00  1.660          H  
ATOM    529 1HB  ALA A  34     -14.601   0.344 -24.570  1.00  2.290          H  
ATOM    530 2HB  ALA A  34     -15.018   0.601 -26.272  1.00  2.290          H  
ATOM    531 3HB  ALA A  34     -13.395   0.877 -25.712  1.00  2.290          H  
ATOM    532  N   HIS A  35     -14.385   2.566 -22.770  1.00  1.370          N  
ATOM    533  CA  HIS A  35     -13.602   2.901 -21.598  1.00  1.330          C  
ATOM    534  C   HIS A  35     -12.376   1.984 -21.599  1.00  1.070          C  
ATOM    535  O   HIS A  35     -12.514   0.806 -21.922  1.00  1.050          O  
ATOM    536  CB  HIS A  35     -14.401   2.664 -20.312  1.00  1.880          C  
ATOM    537  CG  HIS A  35     -13.848   3.364 -19.119  1.00  1.880          C  
ATOM    538  ND1 HIS A  35     -12.762   2.902 -18.408  1.00  1.880          N  
ATOM    539  CD2 HIS A  35     -14.228   4.513 -18.528  1.00  1.880          C  
ATOM    540  CE1 HIS A  35     -12.501   3.738 -17.427  1.00  1.880          C  
ATOM    541  NE2 HIS A  35     -13.377   4.729 -17.478  1.00  1.880          N  
ATOM    542  H   HIS A  35     -15.269   2.067 -22.653  1.00  1.640          H  
ATOM    543  HA  HIS A  35     -13.319   3.941 -21.630  1.00  1.600          H  
ATOM    544 1HB  HIS A  35     -15.430   2.929 -20.427  1.00  2.250          H  
ATOM    545 2HB  HIS A  35     -14.389   1.597 -20.099  1.00  2.250          H  
ATOM    546  HD1 HIS A  35     -12.166   2.100 -18.643  1.00  2.250          H  
ATOM    547  HD2 HIS A  35     -15.026   5.225 -18.742  1.00  2.250          H  
ATOM    548  HE1 HIS A  35     -11.672   3.545 -16.746  1.00  2.250          H  
ATOM    549  N   PRO A  36     -11.171   2.462 -21.258  1.00  1.060          N  
ATOM    550  CA  PRO A  36      -9.973   1.657 -21.057  1.00  0.950          C  
ATOM    551  C   PRO A  36     -10.193   0.614 -19.968  1.00  0.740          C  
ATOM    552  O   PRO A  36     -10.952   0.846 -19.029  1.00  0.760          O  
ATOM    553  CB  PRO A  36      -8.936   2.703 -20.638  1.00  1.420          C  
ATOM    554  CG  PRO A  36      -9.426   4.005 -21.250  1.00  1.420          C  
ATOM    555  CD  PRO A  36     -10.931   3.927 -21.210  1.00  1.420          C  
ATOM    556  HA  PRO A  36      -9.694   1.168 -21.996  1.00  1.140          H  
ATOM    557 1HB  PRO A  36      -8.876   2.742 -19.537  1.00  1.710          H  
ATOM    558 2HB  PRO A  36      -7.940   2.409 -20.999  1.00  1.710          H  
ATOM    559 1HG  PRO A  36      -9.032   4.861 -20.681  1.00  1.710          H  
ATOM    560 2HG  PRO A  36      -9.040   4.107 -22.279  1.00  1.710          H  
ATOM    561 1HD  PRO A  36     -11.323   4.382 -20.294  1.00  1.710          H  
ATOM    562 2HD  PRO A  36     -11.304   4.419 -22.129  1.00  1.710          H  
ATOM    563  N   ALA A  37      -9.524  -0.529 -20.098  1.00  0.900          N  
ATOM    564  CA  ALA A  37      -9.646  -1.613 -19.126  1.00  1.060          C  
ATOM    565  C   ALA A  37      -9.186  -1.196 -17.750  1.00  0.960          C  
ATOM    566  O   ALA A  37      -8.246  -0.415 -17.619  1.00  0.850          O  
ATOM    567  CB  ALA A  37      -8.819  -2.804 -19.551  1.00  1.420          C  
ATOM    568  H   ALA A  37      -8.917  -0.654 -20.895  1.00  1.080          H  
ATOM    569  HA  ALA A  37     -10.692  -1.899 -19.060  1.00  1.270          H  
ATOM    570 1HB  ALA A  37      -8.951  -3.579 -18.810  1.00  1.700          H  
ATOM    571 2HB  ALA A  37      -9.155  -3.160 -20.517  1.00  1.700          H  
ATOM    572 3HB  ALA A  37      -7.771  -2.525 -19.604  1.00  1.700          H  
ATOM    573  N   ILE A  38      -9.811  -1.775 -16.718  1.00  1.290          N  
ATOM    574  CA  ILE A  38      -9.398  -1.528 -15.349  1.00  1.510          C  
ATOM    575  C   ILE A  38      -8.009  -2.112 -15.131  1.00  1.600          C  
ATOM    576  O   ILE A  38      -7.145  -1.481 -14.523  1.00  2.070          O  
ATOM    577  CB  ILE A  38     -10.401  -2.164 -14.365  1.00  2.030          C  
ATOM    578  CG1 ILE A  38     -11.758  -1.420 -14.475  1.00  2.030          C  
ATOM    579  CG2 ILE A  38      -9.833  -2.136 -12.913  1.00  2.030          C  
ATOM    580  CD1 ILE A  38     -12.924  -2.131 -13.797  1.00  2.030          C  
ATOM    581  H   ILE A  38     -10.598  -2.418 -16.870  1.00  1.550          H  
ATOM    582  HA  ILE A  38      -9.355  -0.455 -15.180  1.00  1.810          H  
ATOM    583  HB  ILE A  38     -10.585  -3.190 -14.665  1.00  2.430          H  
ATOM    584 1HG1 ILE A  38     -11.653  -0.429 -14.040  1.00  2.430          H  
ATOM    585 2HG1 ILE A  38     -12.010  -1.308 -15.533  1.00  2.430          H  
ATOM    586 1HG2 ILE A  38     -10.535  -2.594 -12.229  1.00  2.430          H  
ATOM    587 2HG2 ILE A  38      -8.895  -2.685 -12.860  1.00  2.430          H  
ATOM    588 3HG2 ILE A  38      -9.656  -1.102 -12.611  1.00  2.430          H  
ATOM    589 1HD1 ILE A  38     -13.831  -1.544 -13.941  1.00  2.430          H  
ATOM    590 2HD1 ILE A  38     -13.055  -3.118 -14.247  1.00  2.430          H  
ATOM    591 3HD1 ILE A  38     -12.738  -2.242 -12.736  1.00  2.430          H  
ATOM    592  N   ARG A  39      -7.833  -3.354 -15.580  1.00  1.340          N  
ATOM    593  CA  ARG A  39      -6.585  -4.081 -15.451  1.00  1.490          C  
ATOM    594  C   ARG A  39      -6.569  -5.348 -16.289  1.00  1.350          C  
ATOM    595  O   ARG A  39      -7.588  -6.016 -16.444  1.00  1.230          O  
ATOM    596  CB  ARG A  39      -6.330  -4.459 -13.989  1.00  2.030          C  
ATOM    597  CG  ARG A  39      -5.046  -5.251 -13.714  1.00  2.030          C  
ATOM    598  CD  ARG A  39      -4.870  -5.512 -12.280  1.00  2.030          C  
ATOM    599  NE  ARG A  39      -3.660  -6.288 -12.024  1.00  2.030          N  
ATOM    600  CZ  ARG A  39      -3.306  -6.825 -10.836  1.00  2.030          C  
ATOM    601  NH1 ARG A  39      -4.076  -6.679  -9.776  1.00  2.030          N  
ATOM    602  NH2 ARG A  39      -2.175  -7.507 -10.739  1.00  2.030          N  
ATOM    603  H   ARG A  39      -8.605  -3.790 -16.062  1.00  1.610          H  
ATOM    604  HA  ARG A  39      -5.779  -3.434 -15.792  1.00  1.790          H  
ATOM    605 1HB  ARG A  39      -6.267  -3.557 -13.388  1.00  2.430          H  
ATOM    606 2HB  ARG A  39      -7.150  -5.034 -13.606  1.00  2.430          H  
ATOM    607 1HG  ARG A  39      -5.096  -6.228 -14.190  1.00  2.430          H  
ATOM    608 2HG  ARG A  39      -4.175  -4.706 -14.082  1.00  2.430          H  
ATOM    609 1HD  ARG A  39      -4.795  -4.564 -11.744  1.00  2.430          H  
ATOM    610 2HD  ARG A  39      -5.731  -6.075 -11.921  1.00  2.430          H  
ATOM    611  HE  ARG A  39      -3.028  -6.427 -12.801  1.00  2.430          H  
ATOM    612 1HH1 ARG A  39      -4.939  -6.163  -9.840  1.00  2.430          H  
ATOM    613 2HH1 ARG A  39      -3.802  -7.086  -8.892  1.00  2.430          H  
ATOM    614 1HH2 ARG A  39      -1.581  -7.625 -11.550  1.00  2.430          H  
ATOM    615 2HH2 ARG A  39      -1.900  -7.913  -9.856  1.00  2.430          H  
ATOM    616  N   MET A  40      -5.401  -5.671 -16.806  1.00  1.460          N  
ATOM    617  CA  MET A  40      -5.170  -6.927 -17.496  1.00  1.380          C  
ATOM    618  C   MET A  40      -3.855  -7.412 -16.916  1.00  1.200          C  
ATOM    619  O   MET A  40      -2.931  -6.599 -16.798  1.00  1.340          O  
ATOM    620  CB  MET A  40      -5.053  -6.669 -19.009  1.00  1.960          C  
ATOM    621  CG  MET A  40      -6.326  -6.061 -19.687  1.00  1.960          C  
ATOM    622  SD  MET A  40      -7.653  -7.254 -19.864  1.00  1.960          S  
ATOM    623  CE  MET A  40      -9.158  -6.304 -20.121  1.00  1.960          C  
ATOM    624  H   MET A  40      -4.616  -5.046 -16.675  1.00  1.750          H  
ATOM    625  HA  MET A  40      -5.950  -7.656 -17.266  1.00  1.660          H  
ATOM    626 1HB  MET A  40      -4.219  -5.994 -19.201  1.00  2.360          H  
ATOM    627 2HB  MET A  40      -4.825  -7.611 -19.514  1.00  2.360          H  
ATOM    628 1HG  MET A  40      -6.696  -5.226 -19.105  1.00  2.360          H  
ATOM    629 2HG  MET A  40      -6.066  -5.681 -20.675  1.00  2.360          H  
ATOM    630 1HE  MET A  40     -10.001  -6.978 -20.247  1.00  2.360          H  
ATOM    631 2HE  MET A  40      -9.352  -5.691 -19.251  1.00  2.360          H  
ATOM    632 3HE  MET A  40      -9.062  -5.679 -21.002  1.00  2.360          H  
ATOM    633  N   ALA A  41      -3.726  -8.693 -16.569  1.00  1.010          N  
ATOM    634  CA  ALA A  41      -2.417  -9.097 -16.060  1.00  1.040          C  
ATOM    635  C   ALA A  41      -2.079 -10.595 -16.191  1.00  0.930          C  
ATOM    636  O   ALA A  41      -2.991 -11.433 -16.203  1.00  0.990          O  
ATOM    637  CB  ALA A  41      -2.334  -8.717 -14.582  1.00  1.440          C  
ATOM    638  H   ALA A  41      -4.533  -9.327 -16.616  1.00  1.210          H  
ATOM    639  HA  ALA A  41      -1.698  -8.525 -16.632  1.00  1.250          H  
ATOM    640 1HB  ALA A  41      -1.353  -8.954 -14.180  1.00  1.730          H  
ATOM    641 2HB  ALA A  41      -2.520  -7.656 -14.471  1.00  1.730          H  
ATOM    642 3HB  ALA A  41      -3.085  -9.278 -14.029  1.00  1.730          H  
ATOM    643  N   PRO A  42      -0.761 -10.931 -16.291  1.00  1.130          N  
ATOM    644  CA  PRO A  42      -0.161 -12.256 -16.234  1.00  1.270          C  
ATOM    645  C   PRO A  42      -0.212 -12.771 -14.788  1.00  1.280          C  
ATOM    646  O   PRO A  42      -0.239 -11.939 -13.879  1.00  1.540          O  
ATOM    647  CB  PRO A  42       1.268 -11.998 -16.736  1.00  1.910          C  
ATOM    648  CG  PRO A  42       1.553 -10.577 -16.386  1.00  1.910          C  
ATOM    649  CD  PRO A  42       0.250  -9.861 -16.544  1.00  1.910          C  
ATOM    650  HA  PRO A  42      -0.690 -12.886 -16.924  1.00  1.520          H  
ATOM    651 1HB  PRO A  42       1.971 -12.653 -16.236  1.00  2.290          H  
ATOM    652 2HB  PRO A  42       1.330 -12.210 -17.814  1.00  2.290          H  
ATOM    653 1HG  PRO A  42       1.935 -10.517 -15.356  1.00  2.290          H  
ATOM    654 2HG  PRO A  42       2.343 -10.174 -17.041  1.00  2.290          H  
ATOM    655 1HD  PRO A  42       0.233  -9.079 -15.784  1.00  2.290          H  
ATOM    656 2HD  PRO A  42       0.152  -9.463 -17.570  1.00  2.290          H  
ATOM    657  N   SER A  43      -0.197 -14.099 -14.537  1.00  1.680          N  
ATOM    658  CA  SER A  43      -0.120 -15.214 -15.493  1.00  1.820          C  
ATOM    659  C   SER A  43      -0.869 -16.414 -14.932  1.00  1.790          C  
ATOM    660  O   SER A  43      -1.075 -16.521 -13.720  1.00  2.440          O  
ATOM    661  CB  SER A  43       1.317 -15.629 -15.774  1.00  2.490          C  
ATOM    662  OG  SER A  43       1.929 -16.129 -14.624  1.00  2.490          O  
ATOM    663  H   SER A  43      -0.225 -14.374 -13.565  1.00  2.020          H  
ATOM    664  HA  SER A  43      -0.579 -14.946 -16.416  1.00  2.180          H  
ATOM    665 1HB  SER A  43       1.315 -16.400 -16.541  1.00  2.990          H  
ATOM    666 2HB  SER A  43       1.885 -14.817 -16.156  1.00  2.990          H  
ATOM    667  HG  SER A  43       2.816 -16.393 -14.881  1.00  2.990          H  
ATOM    668  N   LEU A  44      -1.292 -17.318 -15.810  1.00  1.740          N  
ATOM    669  CA  LEU A  44      -2.000 -18.515 -15.383  1.00  2.150          C  
ATOM    670  C   LEU A  44      -1.059 -19.693 -15.425  1.00  2.360          C  
ATOM    671  O   LEU A  44      -0.659 -20.118 -16.519  1.00  2.820          O  
ATOM    672  CB  LEU A  44      -3.178 -18.778 -16.315  1.00  2.850          C  
ATOM    673  CG  LEU A  44      -4.189 -17.641 -16.491  1.00  2.850          C  
ATOM    674  CD1 LEU A  44      -5.205 -18.085 -17.500  1.00  2.850          C  
ATOM    675  CD2 LEU A  44      -4.850 -17.269 -15.184  1.00  2.850          C  
ATOM    676  H   LEU A  44      -1.098 -17.188 -16.789  1.00  2.090          H  
ATOM    677  HA  LEU A  44      -2.343 -18.391 -14.357  1.00  2.580          H  
ATOM    678 1HB  LEU A  44      -2.785 -18.996 -17.295  1.00  3.420          H  
ATOM    679 2HB  LEU A  44      -3.713 -19.661 -15.958  1.00  3.420          H  
ATOM    680  HG  LEU A  44      -3.685 -16.777 -16.878  1.00  3.420          H  
ATOM    681 1HD1 LEU A  44      -5.926 -17.282 -17.676  1.00  3.420          H  
ATOM    682 2HD1 LEU A  44      -4.698 -18.328 -18.419  1.00  3.420          H  
ATOM    683 3HD1 LEU A  44      -5.729 -18.966 -17.135  1.00  3.420          H  
ATOM    684 1HD2 LEU A  44      -5.557 -16.473 -15.377  1.00  3.420          H  
ATOM    685 2HD2 LEU A  44      -5.375 -18.131 -14.778  1.00  3.420          H  
ATOM    686 3HD2 LEU A  44      -4.105 -16.926 -14.471  1.00  3.420          H  
ATOM    687  N   THR A  45      -0.722 -20.216 -14.251  1.00  2.580          N  
ATOM    688  CA  THR A  45       0.272 -21.267 -14.149  1.00  2.980          C  
ATOM    689  C   THR A  45      -0.190 -22.507 -13.405  1.00  3.630          C  
ATOM    690  O   THR A  45      -1.169 -22.495 -12.657  1.00  4.080          O  
ATOM    691  CB  THR A  45       1.511 -20.717 -13.420  1.00  4.010          C  
ATOM    692  OG1 THR A  45       1.142 -20.366 -12.068  1.00  4.010          O  
ATOM    693  CG2 THR A  45       2.032 -19.463 -14.143  1.00  4.010          C  
ATOM    694  H   THR A  45      -1.113 -19.831 -13.400  1.00  3.100          H  
ATOM    695  HA  THR A  45       0.552 -21.576 -15.152  1.00  3.580          H  
ATOM    696  HB  THR A  45       2.294 -21.478 -13.396  1.00  4.810          H  
ATOM    697  HG1 THR A  45       0.986 -21.164 -11.554  1.00  4.810          H  
ATOM    698 1HG2 THR A  45       2.903 -19.080 -13.619  1.00  4.810          H  
ATOM    699 2HG2 THR A  45       2.310 -19.721 -15.155  1.00  4.810          H  
ATOM    700 3HG2 THR A  45       1.267 -18.694 -14.163  1.00  4.810          H  
ATOM    701  N   PHE A  46       0.572 -23.574 -13.612  1.00  4.050          N  
ATOM    702  CA  PHE A  46       0.394 -24.860 -12.951  1.00  4.850          C  
ATOM    703  C   PHE A  46       1.725 -25.590 -13.007  1.00  4.820          C  
ATOM    704  O   PHE A  46       2.444 -25.430 -13.978  1.00  5.010          O  
ATOM    705  CB  PHE A  46      -0.649 -25.665 -13.734  1.00  6.470          C  
ATOM    706  CG  PHE A  46      -0.175 -25.934 -15.164  1.00  6.470          C  
ATOM    707  CD1 PHE A  46       0.451 -27.130 -15.492  1.00  6.470          C  
ATOM    708  CD2 PHE A  46      -0.301 -24.966 -16.162  1.00  6.470          C  
ATOM    709  CE1 PHE A  46       0.930 -27.355 -16.762  1.00  6.470          C  
ATOM    710  CE2 PHE A  46       0.183 -25.192 -17.422  1.00  6.470          C  
ATOM    711  CZ  PHE A  46       0.799 -26.385 -17.726  1.00  6.470          C  
ATOM    712  H   PHE A  46       1.343 -23.455 -14.277  1.00  4.860          H  
ATOM    713  HA  PHE A  46       0.088 -24.709 -11.915  1.00  5.820          H  
ATOM    714 1HB  PHE A  46      -0.833 -26.618 -13.243  1.00  7.760          H  
ATOM    715 2HB  PHE A  46      -1.590 -25.116 -13.776  1.00  7.760          H  
ATOM    716  HD1 PHE A  46       0.566 -27.890 -14.733  1.00  7.760          H  
ATOM    717  HD2 PHE A  46      -0.782 -24.016 -15.936  1.00  7.760          H  
ATOM    718  HE1 PHE A  46       1.418 -28.297 -16.999  1.00  7.760          H  
ATOM    719  HE2 PHE A  46       0.084 -24.429 -18.178  1.00  7.760          H  
ATOM    720  HZ  PHE A  46       1.183 -26.555 -18.728  1.00  7.760          H  
ATOM    721  N   LYS A  47       2.059 -26.404 -12.009  1.00  4.890          N  
ATOM    722  CA  LYS A  47       3.278 -27.236 -12.063  1.00  5.100          C  
ATOM    723  C   LYS A  47       4.540 -26.484 -12.541  1.00  5.050          C  
ATOM    724  O   LYS A  47       5.343 -27.058 -13.274  1.00  5.090          O  
ATOM    725  CB  LYS A  47       3.047 -28.437 -12.982  1.00  7.060          C  
ATOM    726  CG  LYS A  47       1.912 -29.358 -12.545  1.00  7.060          C  
ATOM    727  CD  LYS A  47       1.782 -30.554 -13.481  1.00  7.060          C  
ATOM    728  CE  LYS A  47       0.625 -31.459 -13.073  1.00  7.060          C  
ATOM    729  NZ  LYS A  47       0.472 -32.623 -13.996  1.00  7.060          N  
ATOM    730  H   LYS A  47       1.447 -26.477 -11.206  1.00  5.870          H  
ATOM    731  HA  LYS A  47       3.480 -27.601 -11.057  1.00  6.120          H  
ATOM    732 1HB  LYS A  47       2.855 -28.090 -13.995  1.00  8.470          H  
ATOM    733 2HB  LYS A  47       3.955 -29.036 -13.016  1.00  8.470          H  
ATOM    734 1HG  LYS A  47       2.109 -29.715 -11.536  1.00  8.470          H  
ATOM    735 2HG  LYS A  47       0.976 -28.805 -12.539  1.00  8.470          H  
ATOM    736 1HD  LYS A  47       1.615 -30.201 -14.500  1.00  8.470          H  
ATOM    737 2HD  LYS A  47       2.707 -31.129 -13.462  1.00  8.470          H  
ATOM    738 1HE  LYS A  47       0.801 -31.829 -12.063  1.00  8.470          H  
ATOM    739 2HE  LYS A  47      -0.298 -30.878 -13.080  1.00  8.470          H  
ATOM    740 1HZ  LYS A  47      -0.305 -33.194 -13.692  1.00  8.470          H  
ATOM    741 2HZ  LYS A  47       0.295 -32.292 -14.934  1.00  8.470          H  
ATOM    742 3HZ  LYS A  47       1.317 -33.176 -13.989  1.00  8.470          H  
ATOM    743  N   GLU A  48       4.711 -25.226 -12.113  1.00  5.380          N  
ATOM    744  CA  GLU A  48       5.822 -24.338 -12.508  1.00  5.760          C  
ATOM    745  C   GLU A  48       5.928 -24.089 -14.042  1.00  5.460          C  
ATOM    746  O   GLU A  48       6.988 -23.707 -14.546  1.00  5.960          O  
ATOM    747  CB  GLU A  48       7.163 -24.872 -11.967  1.00  7.910          C  
ATOM    748  CG  GLU A  48       7.225 -24.981 -10.431  1.00  7.910          C  
ATOM    749  CD  GLU A  48       8.595 -25.394  -9.882  1.00  7.910          C  
ATOM    750  OE1 GLU A  48       9.470 -25.712 -10.654  1.00  7.910          O  
ATOM    751  OE2 GLU A  48       8.750 -25.381  -8.681  1.00  7.910          O  
ATOM    752  H   GLU A  48       4.017 -24.849 -11.483  1.00  6.460          H  
ATOM    753  HA  GLU A  48       5.649 -23.369 -12.041  1.00  6.910          H  
ATOM    754 1HB  GLU A  48       7.375 -25.851 -12.390  1.00  9.490          H  
ATOM    755 2HB  GLU A  48       7.968 -24.207 -12.281  1.00  9.490          H  
ATOM    756 1HG  GLU A  48       6.955 -24.016 -10.005  1.00  9.490          H  
ATOM    757 2HG  GLU A  48       6.481 -25.707 -10.106  1.00  9.490          H  
ATOM    758  N   LYS A  49       4.803 -24.214 -14.748  1.00  4.990          N  
ATOM    759  CA  LYS A  49       4.653 -23.969 -16.183  1.00  5.040          C  
ATOM    760  C   LYS A  49       3.575 -22.916 -16.438  1.00  4.750          C  
ATOM    761  O   LYS A  49       2.693 -22.697 -15.603  1.00  4.990          O  
ATOM    762  CB  LYS A  49       4.295 -25.266 -16.906  1.00  7.040          C  
ATOM    763  CG  LYS A  49       5.377 -26.325 -16.844  1.00  7.040          C  
ATOM    764  CD  LYS A  49       4.998 -27.571 -17.629  1.00  7.040          C  
ATOM    765  CE  LYS A  49       6.098 -28.627 -17.540  1.00  7.040          C  
ATOM    766  NZ  LYS A  49       5.760 -29.859 -18.316  1.00  7.040          N  
ATOM    767  H   LYS A  49       3.987 -24.568 -14.264  1.00  5.990          H  
ATOM    768  HA  LYS A  49       5.597 -23.591 -16.576  1.00  6.050          H  
ATOM    769 1HB  LYS A  49       3.408 -25.688 -16.431  1.00  8.440          H  
ATOM    770 2HB  LYS A  49       4.046 -25.059 -17.944  1.00  8.440          H  
ATOM    771 1HG  LYS A  49       6.308 -25.913 -17.228  1.00  8.440          H  
ATOM    772 2HG  LYS A  49       5.531 -26.602 -15.802  1.00  8.440          H  
ATOM    773 1HD  LYS A  49       4.074 -27.983 -17.218  1.00  8.440          H  
ATOM    774 2HD  LYS A  49       4.831 -27.313 -18.673  1.00  8.440          H  
ATOM    775 1HE  LYS A  49       7.025 -28.208 -17.926  1.00  8.440          H  
ATOM    776 2HE  LYS A  49       6.243 -28.898 -16.492  1.00  8.440          H  
ATOM    777 1HZ  LYS A  49       6.512 -30.529 -18.227  1.00  8.440          H  
ATOM    778 2HZ  LYS A  49       4.908 -30.264 -17.958  1.00  8.440          H  
ATOM    779 3HZ  LYS A  49       5.635 -29.621 -19.290  1.00  8.440          H  
ATOM    780  N   VAL A  50       3.606 -22.268 -17.605  1.00  4.510          N  
ATOM    781  CA  VAL A  50       2.572 -21.273 -17.897  1.00  4.440          C  
ATOM    782  C   VAL A  50       1.664 -21.748 -19.032  1.00  4.050          C  
ATOM    783  O   VAL A  50       2.128 -22.273 -20.045  1.00  4.300          O  
ATOM    784  CB  VAL A  50       3.209 -19.887 -18.179  1.00  6.240          C  
ATOM    785  CG1 VAL A  50       4.112 -19.931 -19.404  1.00  6.240          C  
ATOM    786  CG2 VAL A  50       2.125 -18.848 -18.339  1.00  6.240          C  
ATOM    787  H   VAL A  50       4.336 -22.472 -18.273  1.00  5.410          H  
ATOM    788  HA  VAL A  50       1.946 -21.154 -17.016  1.00  5.330          H  
ATOM    789  HB  VAL A  50       3.835 -19.619 -17.327  1.00  7.490          H  
ATOM    790 1HG1 VAL A  50       4.563 -18.949 -19.553  1.00  7.490          H  
ATOM    791 2HG1 VAL A  50       4.897 -20.664 -19.259  1.00  7.490          H  
ATOM    792 3HG1 VAL A  50       3.531 -20.194 -20.288  1.00  7.490          H  
ATOM    793 1HG2 VAL A  50       2.580 -17.880 -18.500  1.00  7.490          H  
ATOM    794 2HG2 VAL A  50       1.521 -19.118 -19.189  1.00  7.490          H  
ATOM    795 3HG2 VAL A  50       1.506 -18.815 -17.439  1.00  7.490          H  
ATOM    796  N   THR A  51       0.364 -21.583 -18.800  1.00  3.850          N  
ATOM    797  CA  THR A  51      -0.757 -21.981 -19.653  1.00  3.830          C  
ATOM    798  C   THR A  51      -0.808 -21.342 -21.038  1.00  4.080          C  
ATOM    799  O   THR A  51      -0.808 -20.115 -21.149  1.00  4.430          O  
ATOM    800  CB  THR A  51      -2.066 -21.582 -18.930  1.00  5.370          C  
ATOM    801  OG1 THR A  51      -2.093 -22.174 -17.633  1.00  5.370          O  
ATOM    802  CG2 THR A  51      -3.283 -22.035 -19.694  1.00  5.370          C  
ATOM    803  H   THR A  51       0.121 -21.122 -17.925  1.00  4.620          H  
ATOM    804  HA  THR A  51      -0.720 -23.060 -19.785  1.00  4.600          H  
ATOM    805  HB  THR A  51      -2.100 -20.506 -18.829  1.00  6.440          H  
ATOM    806  HG1 THR A  51      -1.496 -21.657 -17.055  1.00  6.440          H  
ATOM    807 1HG2 THR A  51      -4.173 -21.733 -19.146  1.00  6.440          H  
ATOM    808 2HG2 THR A  51      -3.307 -21.580 -20.676  1.00  6.440          H  
ATOM    809 3HG2 THR A  51      -3.269 -23.117 -19.796  1.00  6.440          H  
ATOM    810  N   SER A  52      -0.981 -22.167 -22.078  1.00  4.350          N  
ATOM    811  CA  SER A  52      -1.161 -21.640 -23.428  1.00  5.000          C  
ATOM    812  C   SER A  52      -2.633 -21.338 -23.659  1.00  5.310          C  
ATOM    813  O   SER A  52      -3.498 -22.129 -23.266  1.00  5.760          O  
ATOM    814  CB  SER A  52      -0.653 -22.594 -24.492  1.00  6.740          C  
ATOM    815  OG  SER A  52       0.735 -22.734 -24.417  1.00  6.740          O  
ATOM    816  H   SER A  52      -0.964 -23.164 -21.936  1.00  5.220          H  
ATOM    817  HA  SER A  52      -0.608 -20.712 -23.507  1.00  6.000          H  
ATOM    818 1HB  SER A  52      -1.130 -23.563 -24.371  1.00  8.090          H  
ATOM    819 2HB  SER A  52      -0.927 -22.211 -25.475  1.00  8.090          H  
ATOM    820  HG  SER A  52       1.098 -21.860 -24.717  1.00  8.090          H  
ATOM    821  N   LEU A  53      -2.910 -20.190 -24.267  1.00  5.410          N  
ATOM    822  CA  LEU A  53      -4.285 -19.740 -24.483  1.00  5.940          C  
ATOM    823  C   LEU A  53      -4.642 -19.346 -25.907  1.00  6.020          C  
ATOM    824  O   LEU A  53      -3.786 -18.963 -26.704  1.00  6.480          O  
ATOM    825  CB  LEU A  53      -4.583 -18.534 -23.598  1.00  8.100          C  
ATOM    826  CG  LEU A  53      -4.438 -18.695 -22.073  1.00  8.100          C  
ATOM    827  CD1 LEU A  53      -4.580 -17.339 -21.460  1.00  8.100          C  
ATOM    828  CD2 LEU A  53      -5.484 -19.635 -21.514  1.00  8.100          C  
ATOM    829  H   LEU A  53      -2.111 -19.629 -24.597  1.00  6.490          H  
ATOM    830  HA  LEU A  53      -4.949 -20.556 -24.209  1.00  7.130          H  
ATOM    831 1HB  LEU A  53      -3.903 -17.744 -23.899  1.00  9.720          H  
ATOM    832 2HB  LEU A  53      -5.601 -18.204 -23.809  1.00  9.720          H  
ATOM    833  HG  LEU A  53      -3.445 -19.081 -21.836  1.00  9.720          H  
ATOM    834 1HD1 LEU A  53      -4.470 -17.426 -20.404  1.00  9.720          H  
ATOM    835 2HD1 LEU A  53      -3.811 -16.683 -21.866  1.00  9.720          H  
ATOM    836 3HD1 LEU A  53      -5.566 -16.935 -21.689  1.00  9.720          H  
ATOM    837 1HD2 LEU A  53      -5.355 -19.711 -20.435  1.00  9.720          H  
ATOM    838 2HD2 LEU A  53      -6.480 -19.250 -21.734  1.00  9.720          H  
ATOM    839 3HD2 LEU A  53      -5.369 -20.623 -21.953  1.00  9.720          H  
ATOM    840  N   LYS A  54      -5.932 -19.412 -26.212  1.00  5.840          N  
ATOM    841  CA  LYS A  54      -6.442 -18.914 -27.479  1.00  6.260          C  
ATOM    842  C   LYS A  54      -6.571 -17.404 -27.358  1.00  6.550          C  
ATOM    843  O   LYS A  54      -6.757 -16.890 -26.255  1.00  7.050          O  
ATOM    844  CB  LYS A  54      -7.789 -19.543 -27.820  1.00  8.600          C  
ATOM    845  CG  LYS A  54      -7.737 -21.043 -28.091  1.00  8.600          C  
ATOM    846  CD  LYS A  54      -9.118 -21.588 -28.455  1.00  8.600          C  
ATOM    847  CE  LYS A  54      -9.076 -23.090 -28.730  1.00  8.600          C  
ATOM    848  NZ  LYS A  54     -10.426 -23.634 -29.068  1.00  8.600          N  
ATOM    849  H   LYS A  54      -6.578 -19.774 -25.525  1.00  7.010          H  
ATOM    850  HA  LYS A  54      -5.725 -19.133 -28.272  1.00  7.510          H  
ATOM    851 1HB  LYS A  54      -8.484 -19.373 -26.998  1.00 10.320          H  
ATOM    852 2HB  LYS A  54      -8.205 -19.051 -28.701  1.00 10.320          H  
ATOM    853 1HG  LYS A  54      -7.046 -21.237 -28.912  1.00 10.320          H  
ATOM    854 2HG  LYS A  54      -7.370 -21.560 -27.206  1.00 10.320          H  
ATOM    855 1HD  LYS A  54      -9.812 -21.399 -27.635  1.00 10.320          H  
ATOM    856 2HD  LYS A  54      -9.488 -21.078 -29.345  1.00 10.320          H  
ATOM    857 1HE  LYS A  54      -8.401 -23.282 -29.562  1.00 10.320          H  
ATOM    858 2HE  LYS A  54      -8.703 -23.603 -27.845  1.00 10.320          H  
ATOM    859 1HZ  LYS A  54     -10.354 -24.628 -29.240  1.00 10.320          H  
ATOM    860 2HZ  LYS A  54     -11.059 -23.473 -28.297  1.00 10.320          H  
ATOM    861 3HZ  LYS A  54     -10.780 -23.175 -29.895  1.00 10.320          H  
ATOM    862  N   PHE A  55      -6.509 -16.699 -28.476  1.00  6.510          N  
ATOM    863  CA  PHE A  55      -6.643 -15.251 -28.438  1.00  7.040          C  
ATOM    864  C   PHE A  55      -8.083 -14.787 -28.376  1.00  7.850          C  
ATOM    865  O   PHE A  55      -8.966 -15.362 -29.011  1.00  8.190          O  
ATOM    866  CB  PHE A  55      -5.960 -14.626 -29.647  1.00  9.640          C  
ATOM    867  CG  PHE A  55      -4.459 -14.668 -29.579  1.00  9.640          C  
ATOM    868  CD1 PHE A  55      -3.746 -15.718 -30.117  1.00  9.640          C  
ATOM    869  CD2 PHE A  55      -3.760 -13.649 -28.973  1.00  9.640          C  
ATOM    870  CE1 PHE A  55      -2.369 -15.741 -30.038  1.00  9.640          C  
ATOM    871  CE2 PHE A  55      -2.389 -13.662 -28.890  1.00  9.640          C  
ATOM    872  CZ  PHE A  55      -1.691 -14.711 -29.420  1.00  9.640          C  
ATOM    873  H   PHE A  55      -6.357 -17.170 -29.355  1.00  7.810          H  
ATOM    874  HA  PHE A  55      -6.154 -14.891 -27.543  1.00  8.450          H  
ATOM    875 1HB  PHE A  55      -6.282 -15.135 -30.554  1.00 11.570          H  
ATOM    876 2HB  PHE A  55      -6.277 -13.595 -29.723  1.00 11.570          H  
ATOM    877  HD1 PHE A  55      -4.273 -16.537 -30.603  1.00 11.570          H  
ATOM    878  HD2 PHE A  55      -4.309 -12.833 -28.548  1.00 11.570          H  
ATOM    879  HE1 PHE A  55      -1.814 -16.581 -30.461  1.00 11.570          H  
ATOM    880  HE2 PHE A  55      -1.855 -12.849 -28.397  1.00 11.570          H  
ATOM    881  HZ  PHE A  55      -0.603 -14.731 -29.350  1.00 11.570          H  
ATOM    882  N   LYS A  56      -8.294 -13.726 -27.602  1.00  8.390          N  
ATOM    883  CA  LYS A  56      -9.588 -13.087 -27.426  1.00  9.370          C  
ATOM    884  C   LYS A  56      -9.420 -11.582 -27.562  1.00 10.060          C  
ATOM    885  O   LYS A  56      -8.336 -11.065 -27.314  1.00 10.240          O  
ATOM    886  CB  LYS A  56     -10.153 -13.415 -26.047  1.00 12.730          C  
ATOM    887  CG  LYS A  56     -10.405 -14.891 -25.805  1.00 12.730          C  
ATOM    888  CD  LYS A  56     -10.995 -15.129 -24.426  1.00 12.730          C  
ATOM    889  CE  LYS A  56     -11.225 -16.612 -24.172  1.00 12.730          C  
ATOM    890  NZ  LYS A  56     -11.805 -16.863 -22.816  1.00 12.730          N  
ATOM    891  H   LYS A  56      -7.503 -13.333 -27.116  1.00 10.070          H  
ATOM    892  HA  LYS A  56     -10.271 -13.432 -28.203  1.00 11.240          H  
ATOM    893 1HB  LYS A  56      -9.468 -13.072 -25.292  1.00 15.270          H  
ATOM    894 2HB  LYS A  56     -11.090 -12.878 -25.903  1.00 15.270          H  
ATOM    895 1HG  LYS A  56     -11.083 -15.273 -26.569  1.00 15.270          H  
ATOM    896 2HG  LYS A  56      -9.462 -15.438 -25.880  1.00 15.270          H  
ATOM    897 1HD  LYS A  56     -10.309 -14.744 -23.669  1.00 15.270          H  
ATOM    898 2HD  LYS A  56     -11.943 -14.600 -24.336  1.00 15.270          H  
ATOM    899 1HE  LYS A  56     -11.907 -17.001 -24.927  1.00 15.270          H  
ATOM    900 2HE  LYS A  56     -10.272 -17.137 -24.254  1.00 15.270          H  
ATOM    901 1HZ  LYS A  56     -11.941 -17.856 -22.685  1.00 15.270          H  
ATOM    902 2HZ  LYS A  56     -11.173 -16.515 -22.107  1.00 15.270          H  
ATOM    903 3HZ  LYS A  56     -12.693 -16.390 -22.734  1.00 15.270          H  
ATOM    904  N   GLU A  57     -10.478 -10.880 -27.934  1.00 10.670          N  
ATOM    905  CA  GLU A  57     -10.415  -9.427 -28.044  1.00 11.560          C  
ATOM    906  C   GLU A  57     -11.756  -8.830 -27.627  1.00 12.410          C  
ATOM    907  O   GLU A  57     -12.206  -9.099 -26.514  1.00 12.960          O  
ATOM    908  OXT GLU A  57     -12.528  -8.431 -28.497  1.00 17.340          O  
ATOM    909  CB  GLU A  57     -10.040  -9.018 -29.481  1.00 15.070          C  
ATOM    910  CG  GLU A  57      -9.839  -7.514 -29.711  1.00 15.070          C  
ATOM    911  CD  GLU A  57      -9.408  -7.167 -31.124  1.00 15.070          C  
ATOM    912  OE1 GLU A  57      -9.170  -8.058 -31.903  1.00 15.070          O  
ATOM    913  OE2 GLU A  57      -9.319  -5.998 -31.417  1.00 15.070          O  
ATOM    914  H   GLU A  57     -11.345 -11.355 -28.138  1.00 12.800          H  
ATOM    915  HA  GLU A  57      -9.647  -9.053 -27.365  1.00 13.870          H  
ATOM    916 1HB  GLU A  57      -9.110  -9.518 -29.764  1.00 18.090          H  
ATOM    917 2HB  GLU A  57     -10.813  -9.359 -30.170  1.00 18.090          H  
ATOM    918 1HG  GLU A  57     -10.754  -6.975 -29.478  1.00 18.090          H  
ATOM    919 2HG  GLU A  57      -9.064  -7.176 -29.025  1.00 18.090          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 -272.552 30.6265 184.265 -19.3477 5.13682 12.7896 91.6101 -105.662 -0.43511 -2.68943 -76.5603 -10.0258 -21.4013 -12.7281 -4.70922 -1.38653 0 1.2338 2.87873 30.1957 42.6983 -11.4498 10.2945 -4.59313 -3.82957 33.8277 -101.812
LEU:NtermProteinFull_1 -5.57856 0.70673 3.74747 -0.4987 0.14642 0.15882 1.94726 -2.30507 -0.0305 -0.08601 -1.77596 1.15965 0 0 0 0 0 0.28898 0.01472 0.40579 0 0 0 0.18072 0 0.33741 -1.18082
ASP_2 -1.81606 0.13892 2.53796 -0.21803 0.1024 0.73334 0.71811 -1.11192 -0.00052 -0.00128 -0.54788 -3.28458 0 0 0 0 0 0.11862 0.53721 0 2.5665 -0.45128 0 -2.3716 -0.31152 0.73703 -1.92457
TRP_3 -3.74046 0.88282 1.7184 -1.3341 0.10824 0.70805 0.62808 -1.1283 -0.02998 -0.08472 0.11205 -0.17248 0 0 0 0 0 -0.05193 0.1089 0 3.56684 -0.07198 0 1.6906 -0.51899 0.57371 2.96474
TRP_4 -9.51424 1.51539 3.65523 -0.98777 0.18503 0.7192 2.22814 -2.88038 -0.00106 -0.02043 -1.23381 -0.19109 0 0 0 0 0 0.02085 0.0265 0 2.66991 -0.08046 0 1.6906 1.22073 1.45664 0.47897
PRO_5 -3.67613 0.8022 3.07382 -0.08979 0.00018 0.05595 1.69375 -1.45139 -0 -0 -1.35684 0.72526 0 0 0 0 0 -0.06697 0.00099 0.55568 0 -0.383 0 -2.4119 1.17646 1.39209 0.04035
LYS_6 -3.40166 0.38185 2.58853 -0.30929 0.02642 0.14103 1.20462 -1.4378 -0.018 -0.1181 -0.33744 0.01077 0 0 -0.50204 0 0 -0.08956 0.00087 1.69671 0 -0.08502 0 -1.5107 -0.50911 0.16705 -2.10085
ILE_7 -7.00516 0.9103 2.70619 -0.6188 0.52564 0.14903 2.25397 -2.44786 -0.01864 -0.07477 -0.58399 -0.07384 0 0 0 0 0 -0.04697 0.01879 2.58235 0 -0.45669 0 0.73287 -0.2158 0.45988 -1.20347
ASP_8 -5.27459 0.29066 5.71653 -0.11064 0.00913 0.33476 2.59585 -2.82305 -0.00263 -0.04327 -1.22478 -0.4716 0 0 0 0 0 -0.02138 0.0216 0 1.74288 0.15572 0 -2.3716 0.05211 0.86138 -0.56293
ALA_9 -3.68774 0.27986 3.22067 -0.0261 0.00032 0 1.69927 -2.05062 -0.02495 -0.15002 -0.76743 -0.2274 0 0 0 0 0 -0.09538 0 0 0 -0.02578 0 1.8394 -0.28436 0.59954 0.29926
VAL_10 -4.3573 0.65101 0.9072 -0.27951 0.16718 0.05715 0.66664 -1.24996 -0.00945 -0.0332 -0.49444 0.09273 0 0 0 0 0 -0.0877 0.00188 0.06604 0 -0.43516 0 1.9342 -0.58438 0.29286 -2.69421
TYR_11 -7.19661 0.78184 2.92768 -0.52484 0.1502 0.25545 2.35755 -2.12576 -0.00024 -0.00071 -2.13261 -0.30906 0 0 -0.50204 0 0 0.2715 0.09568 0 4.01295 -0.25079 0.34651 1.2797 -0.4099 0.87549 -0.098
CYS_12 -2.27776 0.1272 1.05158 -0.05934 0.00142 0.01944 0.25117 -0.70956 -0.00945 -0.0332 -0.49924 -0.78376 0 0 0 0 0 0.03735 0.01016 0.6118 0 0.10046 0 3.6196 0.03839 1.13194 2.6282
HIS_D_13 -9.55985 1.08895 6.29439 -0.89653 0.06971 1.2289 2.32381 -3.51301 -0.03258 -0.15694 -2.41028 -0.34728 0 0 0 0 0 -0.01511 0.00965 0 1.90177 -0.31024 0 -0.45461 0.08246 0.65397 -4.04282
SER_14 -6.64508 0.80985 5.91059 -0.02517 0 0.05887 3.61916 -2.84768 -0 -0 -2.6528 -0.57581 0 0 -0.35101 0 0 0.2054 0.00688 0.15907 0 -0.48132 0.60056 -0.77834 -0.31734 0.47301 -2.83115
VAL_15 -4.68964 0.38978 2.9218 -0.26546 0.15869 0.04313 1.81268 -1.75555 -0.00553 -0.05468 -1.40365 0.44798 0 0 0 0 0 -0.11855 0.01117 0.73708 0 0.3163 0 1.9342 -0.37507 0.41183 0.51651
GLU_16 -4.32757 0.49142 5.38187 -0.2376 0.04832 0.36793 2.69527 -2.35983 -0 -0 -2.76359 -0.64725 0 0 -0.58097 -0.69326 0 -0.0407 0.05581 0 3.16592 -0.33585 0 -2.7348 -0.49183 0.35872 -2.64801
LEU_17 -8.87701 1.12523 4.00372 -0.51344 0.23052 0.14748 2.63124 -2.7924 -0.03234 -0.15623 -2.85503 0.09954 0 0 0 0 0 -0.05598 0.39348 0.16921 0 -0.09354 0 0.18072 -0.62013 0.47989 -6.53505
ARG_18 -5.16959 0.37751 5.81806 -0.76377 0.14522 0.53615 2.23821 -2.65533 -0.02083 -0.11855 -2.11949 0.47186 0 0 0 0 0 -0.05044 0.08476 1.95253 0 -0.15248 0 -1.2888 -0.52484 0.61026 -0.62952
ASN_19 -3.37165 0.20939 3.89222 -0.18736 0.0247 0.29035 1.12392 -1.82238 -0.00553 -0.05468 -1.12019 -0.38621 0 0 0 0 0 -0.04878 0.01942 0 1.73368 -0.06847 0 -0.93687 -0.48988 0.38077 -0.81753
MET_20 -7.68981 0.9844 5.39595 -0.68458 0.10392 0.34403 3.06118 -2.53324 -0 -0 -1.84698 -0.03952 0 0 0 0 0 -0.03971 0.0201 2.00726 0 0.16447 0 0.60916 0.15755 0.35759 0.37177
PHE_21 -8.73459 1.04217 2.3577 -0.62607 0.1585 0.34995 1.0553 -1.81602 -0 -0 -1.33038 -0.05338 0 0 0 0 0 0.01703 0.15068 0 2.79763 -0.12269 0 1.0402 0.10842 0.70358 -2.90199
GLY_22 -3.00859 0.29202 4.09508 -0.00017 0 0 1.73484 -1.99687 -0 -0 -1.76353 -0.22598 0 0 0 0 0 -0.04633 0 0 0 -1.04049 0 0.83697 0.74209 0.55859 0.17762
GLU_23 -3.90364 0.16734 5.34806 -0.35566 0.10815 0.43522 2.00956 -2.22888 -0.02083 -0.11855 -2.63405 -0.60346 0 0 0 0 0 -0.03558 0.00209 0 3.11271 -0.11725 0 -2.7348 0.86339 0.43861 -0.26757
THR_24 -5.46141 0.46212 5.47825 -0.20914 0.17261 0.0764 2.49418 -2.6187 -0 -0 -2.19552 -0.1574 0 0 0 0 0 0.17197 0.00063 0.05503 0 -0.02252 2.2862 -1.0874 -0.01309 0.72812 0.16032
LEU_25 -7.77531 0.78581 4.39376 -0.46471 0.19488 0.11829 2.80081 -2.96741 -0.01521 -0.09545 -2.4017 0.16274 0 0 0 0 0 -0.04374 0.16674 0.29607 0 -0.29121 0 0.18072 -0.03872 1.13306 -3.86058
HIS_D_26 -5.58749 0.4502 6.25279 -0.58985 0.00488 0.58264 2.55824 -3.01866 -0 -0 -2.77643 -0.35407 0 0 0 0 0 0.0279 0.01422 0 1.54997 -0.30001 0 -0.45461 0.0627 0.83568 -0.7419
LYS_27 -5.42035 0.26756 6.78934 -0.30991 0.03589 0.14302 2.67538 -2.96747 -0.01306 -0.11925 -3.5943 -0.00547 0 0 0 0 0 -0.00448 0.02227 1.76022 0 0.01611 0 -1.5107 0.06204 0.26845 -1.90471
ALA_28 -4.60596 0.2987 4.20936 -0.02212 0 0 2.93957 -2.51977 -0 -0 -3.39764 -0.34784 0 0 0 0 0 -0.01502 0 0 0 -0.28385 0 1.8394 -0.42539 0.27325 -2.05731
VAL_29 -7.97056 0.91232 4.36161 -0.30352 0.14005 0.06514 3.30786 -3.22633 -0 -0 -3.69803 -0.03542 0 0 0 0 0 -0.04864 0.05214 0.04057 0 -0.3278 0 1.9342 -0.26021 0.36325 -4.69339
GLN_30 -4.48687 0.18485 4.93391 -0.27274 0.0602 0.22038 1.59097 -2.41404 -0.02826 -0.2147 -1.1466 -0.47007 0 0 0 0 0 0.06729 0.08158 0 2.69602 -0.10661 0 -0.18838 -0.1482 0.34991 0.70862
GLY_31 -2.01535 0.11257 2.72032 -5e-05 0 0 1.07323 -1.35388 -0 -0 -0.5685 -0.4006 0 0 0 0 0 -0.06368 0 0 0 0.36372 0 0.83697 0.37429 0.22333 1.30238
CYS_32 -4.81471 0.41589 3.14427 -0.05052 5e-05 0.01816 1.37822 -1.77634 -0 -0 -1.59824 0.01863 0 0 0 0 0 0.06977 0 0.31177 0 0.30843 0 3.6196 0.53496 0.34869 1.92862
GLY_33 -2.77806 0.25728 2.89661 -6e-05 0 0 1.30871 -1.62636 -0 -0 -1.40442 -0.40873 0 0 0 0 0 -0.14027 0 0 0 -1.4339 0 0.83697 0.1434 0.55293 -1.79592
ALA_34 -6.06983 0.90848 1.04134 -0.02112 0 0 1.17541 -1.88157 -0 -0 -0.64768 -0.1928 0 0 0 0 0 0.03489 0 0 0 0.0606 0 1.8394 0.09243 0.51052 -3.14994
HIS_D_35 -5.99442 0.94341 4.81058 -0.45608 0.01616 0.31287 2.1021 -2.46005 -0.00106 -0.02043 -2.37469 -0.21841 0 0 -0.92059 0 0 0.27337 0.34597 0 1.57198 -0.06594 0 -0.45461 -0.29007 1.07002 -1.80991
PRO_36 -3.78226 0.48965 2.28599 -0.11599 0.00036 0.0867 1.19851 -1.19412 -0 -0 -0.84185 0.268 0 0 -0.92059 0 0 -0.04957 0.04206 0.15657 0 -1.14434 0 -2.4119 -0.62391 0.99512 -5.56157
ALA_37 -3.6155 0.41551 1.1024 -0.02517 2e-05 0 0.70704 -1.31516 -0 -0 -0.16256 -0.18114 0 0 0 0 0 -0.00043 0 0 0 -0.1737 0 1.8394 -0.78896 0.24146 -1.95678
ILE_38 -3.37449 0.18967 1.82137 -0.49647 0.33978 0.09946 1.15292 -1.13704 -0.01864 -0.07477 -0.67188 0.02619 0 0 0 0 0 -0.07078 0.02145 0.53072 0 -0.48069 0 0.73287 -0.40585 0.29693 -1.51926
ARG_39 -4.90921 0.64335 2.88907 -0.49822 0.07026 0.2495 1.37518 -1.77583 -0.00958 -0.07519 -0.51459 0.50167 0 0 0 0 0 0.11584 0.08505 1.97208 0 -0.13543 0 -1.2888 0.42568 0.30256 -0.5766
MET_40 -7.35514 0.85127 1.76935 -0.28651 0.0335 0.14401 1.56327 -1.37052 -0 -0 -0.96981 -0.65886 0 0 0 0 0 -0.00483 0.13076 2.97166 0 -0.01348 0 0.60916 0.56996 0.85618 -1.16003
ALA_41 -3.66194 0.54067 3.41516 -0.02158 0 0 2.0786 -1.87942 -0 -0 -1.73355 -0.36612 0 0 0 0 0 0.23149 0 0 0 -0.53387 0 1.8394 0.18171 1.55566 1.64621
PRO_42 -2.83798 1.07019 1.02222 -0.19724 0.00306 0.14154 0.43428 -0.60073 -0 -0 -0.20357 0.02109 0 0 0 0 0 0.00328 0.00177 0.40605 0 -0.89319 0 -2.4119 -0.19196 1.40916 -2.82393
SER_43 -3.34495 0.67561 1.36938 -0.03033 0 0.06991 0.41051 -0.96605 -0.00963 -0.1183 0.4225 -0.33521 0 0 0 0 0 0.02106 0.00964 0.10913 0 -0.47851 0.60172 -0.77834 -0.34278 0.77523 -1.93941
LEU_44 -6.13874 0.5031 3.31126 -0.51591 0.19729 0.13659 1.59976 -2.10574 -0.0074 -0.05856 -2.06932 0.02899 0 0 0 0 0 -0.00413 0.05191 1.0596 0 -0.29701 0 0.18072 -0.08276 0.38537 -3.82498
THR_45 -3.58861 0.33978 1.71412 -0.11616 0.08482 0.08142 0.78598 -1.22406 -0.00963 -0.1183 -0.43666 -0.63298 0 0 0 0 0 0.00552 0.00073 0.09427 0 -0.50071 2.27494 -1.0874 -0.16 0.45895 -2.03398
PHE_46 -5.76624 0.43651 3.95592 -1.30497 0.44439 0.95914 2.40901 -2.12621 -0 -0 -1.11369 -0.05277 0 0 0 0 0 0.02572 0.00694 0 1.78883 -0.10827 0 1.0402 -0.10185 0.6541 1.14676
LYS_47 -2.66742 0.33969 2.11419 -0.34043 0.07318 0.22074 0.48152 -0.9012 -0 -0 0.37322 -0.32678 0 0 0 0 0 0.05159 0.01018 1.44684 0 -0.11246 0 -1.5107 0.13693 0.58702 -0.02391
GLU_48 -1.45844 0.21232 1.74646 -0.22295 0.04399 0.36132 0.27697 -0.78318 -0 -0 0.21351 -0.53434 0 0 0 0 0 -0.00497 0.01581 0 2.73776 0.14501 0 -2.7348 0.13589 0.51414 0.66449
LYS_49 -4.69258 0.44293 4.50183 -0.29384 0.03739 0.13804 2.7651 -2.1376 -0.01077 -0.05157 -2.32617 -0.13793 0 0 0 0 0 0.00646 0.00302 2.00797 0 0.03998 0 -1.5107 0.07103 0.43849 -0.70891
VAL_50 -4.15999 0.38594 0.55239 -0.36557 0.23618 0.08772 0.60167 -1.09303 -0.01534 -0.16373 0.12386 -0.00839 0 0 0 0 0 0.02268 0.063 0.83872 0 -0.74702 0 1.9342 -0.20588 0.47241 -1.44017
THR_51 -5.07831 0.51579 4.03629 -0.18594 0.11525 0.0702 1.9136 -2.03096 -0.01817 -0.11013 -3.10064 0.33853 0 0 -0.35101 0 0 0.19475 0.06987 0.05023 0 0.04294 2.30847 -1.0874 -0.36466 0.7842 -1.88711
SER_52 -2.37819 0.31767 2.40506 -0.03048 0 0.02236 1.03256 -1.17512 -0.01534 -0.16373 -1.80094 -0.10689 0 0 0 -0.69326 0 0.15774 0.02671 0.4448 0 0.29312 1.8761 -0.77834 -0.19068 0.56469 -0.19215
LEU_53 -5.55072 0.6142 2.27925 -0.45741 0.15955 0.07638 1.61914 -1.61619 -0 -0 -1.01832 0.08842 0 0 -0.58097 0 0 0.13053 0.00987 0.67876 0 0.13728 0 0.18072 0.04162 0.45927 -2.74861
LYS_54 -1.97222 0.06745 1.50977 -0.29424 0.02803 0.13083 0.38137 -0.83834 -0 -0 -0.2587 0.074 0 0 0 0 0 0.03476 0.00021 1.90239 0 -0.03114 0 -1.5107 -0.12292 0.42535 -0.47411
PHE_55 -4.21411 0.71684 0.28406 -0.58233 0.02809 0.25399 0.16582 -0.75441 -0 -0 0.17119 0.24749 0 0 0 0 0 -0.02217 0.01594 0 2.15303 -0.17576 0 1.0402 -0.36264 0.21912 -0.81566
LYS_56 -2.81881 0.291 2.21885 -0.29995 0.03979 0.15051 0.48767 -0.97906 -0 -0 -0.3696 -0.25789 0 0 0 0 0 0.01123 0.02689 2.11875 0 0.02598 0 -1.5107 -0.27007 0.19949 -0.93591
GLU:CtermProteinFull_57 -2.70216 0.12131 1.65807 -0.35341 0.1069 0.63813 0.21535 -0.78441 -0 -0 -0.72667 -0.22655 0 0 0 0 0 0 0.012 0 2.92988 0 0 -2.7348 -0.06005 0.26372 -1.64268
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147755 MODEL 2 2021-11-13_00000175_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 25.133
ATOM      1  N   LEU A   1       7.436  -2.262   4.375  1.00  9.660          N  
ATOM      2  CA  LEU A   1       7.191  -1.141   3.472  1.00  8.880          C  
ATOM      3  C   LEU A   1       7.918   0.090   3.993  1.00  8.510          C  
ATOM      4  O   LEU A   1       7.307   1.153   4.179  1.00  7.790          O  
ATOM      5  CB  LEU A   1       5.689  -0.798   3.416  1.00 12.740          C  
ATOM      6  CG  LEU A   1       4.677  -1.882   3.009  1.00 12.740          C  
ATOM      7  CD1 LEU A   1       3.299  -1.224   3.028  1.00 12.740          C  
ATOM      8  CD2 LEU A   1       5.002  -2.455   1.650  1.00 12.740          C  
ATOM      9 1H   LEU A   1       6.719  -2.960   4.254  1.00 11.590          H  
ATOM     10 2H   LEU A   1       8.337  -2.670   4.172  1.00 11.590          H  
ATOM     11 3H   LEU A   1       7.426  -1.930   5.330  1.00 11.590          H  
ATOM     12  HA  LEU A   1       7.574  -1.380   2.485  1.00 10.660          H  
ATOM     13 1HB  LEU A   1       5.393  -0.456   4.410  1.00 15.290          H  
ATOM     14 2HB  LEU A   1       5.540   0.028   2.743  1.00 15.290          H  
ATOM     15  HG  LEU A   1       4.673  -2.686   3.745  1.00 15.290          H  
ATOM     16 1HD1 LEU A   1       2.543  -1.922   2.775  1.00 15.290          H  
ATOM     17 2HD1 LEU A   1       3.089  -0.830   4.025  1.00 15.290          H  
ATOM     18 3HD1 LEU A   1       3.269  -0.399   2.311  1.00 15.290          H  
ATOM     19 1HD2 LEU A   1       4.262  -3.204   1.386  1.00 15.290          H  
ATOM     20 2HD2 LEU A   1       4.984  -1.657   0.930  1.00 15.290          H  
ATOM     21 3HD2 LEU A   1       5.983  -2.919   1.661  1.00 15.290          H  
ATOM     22  N   ASP A   2       9.220  -0.023   4.226  1.00  9.130          N  
ATOM     23  CA  ASP A   2       9.911   1.083   4.873  1.00  9.110          C  
ATOM     24  C   ASP A   2      10.110   2.241   3.928  1.00  8.290          C  
ATOM     25  O   ASP A   2      10.932   2.190   3.012  1.00  8.130          O  
ATOM     26  CB  ASP A   2      11.261   0.612   5.399  1.00 12.760          C  
ATOM     27  CG  ASP A   2      11.141  -0.407   6.534  1.00 12.760          C  
ATOM     28  OD1 ASP A   2      10.106  -0.488   7.161  1.00 12.760          O  
ATOM     29  OD2 ASP A   2      12.086  -1.120   6.743  1.00 12.760          O  
ATOM     30  H   ASP A   2       9.728  -0.868   4.011  1.00 10.960          H  
ATOM     31  HA  ASP A   2       9.311   1.431   5.714  1.00 10.930          H  
ATOM     32 1HB  ASP A   2      11.854   0.187   4.589  1.00 15.310          H  
ATOM     33 2HB  ASP A   2      11.803   1.470   5.784  1.00 15.310          H  
ATOM     34  N   TRP A   3       9.356   3.300   4.215  1.00  7.980          N  
ATOM     35  CA  TRP A   3       9.274   4.523   3.439  1.00  7.400          C  
ATOM     36  C   TRP A   3       8.756   4.254   2.033  1.00  6.640          C  
ATOM     37  O   TRP A   3       9.202   4.890   1.075  1.00  6.600          O  
ATOM     38  CB  TRP A   3      10.649   5.192   3.353  1.00 10.590          C  
ATOM     39  CG  TRP A   3      11.288   5.341   4.689  1.00 10.590          C  
ATOM     40  CD1 TRP A   3      10.913   6.182   5.685  1.00 10.590          C  
ATOM     41  CD2 TRP A   3      12.434   4.612   5.189  1.00 10.590          C  
ATOM     42  NE1 TRP A   3      11.733   6.022   6.769  1.00 10.590          N  
ATOM     43  CE2 TRP A   3      12.669   5.064   6.481  1.00 10.590          C  
ATOM     44  CE3 TRP A   3      13.269   3.626   4.646  1.00 10.590          C  
ATOM     45  CZ2 TRP A   3      13.695   4.564   7.254  1.00 10.590          C  
ATOM     46  CZ3 TRP A   3      14.296   3.121   5.420  1.00 10.590          C  
ATOM     47  CH2 TRP A   3      14.503   3.578   6.693  1.00 10.590          C  
ATOM     48  H   TRP A   3       8.744   3.210   5.017  1.00  9.580          H  
ATOM     49  HA  TRP A   3       8.584   5.201   3.937  1.00  8.880          H  
ATOM     50 1HB  TRP A   3      11.308   4.628   2.698  1.00 12.710          H  
ATOM     51 2HB  TRP A   3      10.541   6.186   2.923  1.00 12.710          H  
ATOM     52  HD1 TRP A   3      10.078   6.880   5.632  1.00 12.710          H  
ATOM     53  HE1 TRP A   3      11.664   6.527   7.641  1.00 12.710          H  
ATOM     54  HE3 TRP A   3      13.107   3.255   3.635  1.00 12.710          H  
ATOM     55  HZ2 TRP A   3      13.880   4.917   8.269  1.00 12.710          H  
ATOM     56  HZ3 TRP A   3      14.937   2.351   4.994  1.00 12.710          H  
ATOM     57  HH2 TRP A   3      15.322   3.161   7.277  1.00 12.710          H  
ATOM     58  N   TRP A   4       7.826   3.294   1.899  1.00  6.140          N  
ATOM     59  CA  TRP A   4       7.189   2.983   0.614  1.00  5.420          C  
ATOM     60  C   TRP A   4       5.737   3.508   0.461  1.00  4.770          C  
ATOM     61  O   TRP A   4       4.827   2.675   0.299  1.00  4.250          O  
ATOM     62  CB  TRP A   4       7.152   1.474   0.379  1.00  7.880          C  
ATOM     63  CG  TRP A   4       8.476   0.782   0.210  1.00  7.880          C  
ATOM     64  CD1 TRP A   4       9.731   1.284   0.345  1.00  7.880          C  
ATOM     65  CD2 TRP A   4       8.647  -0.602  -0.135  1.00  7.880          C  
ATOM     66  NE1 TRP A   4      10.655   0.302   0.114  1.00  7.880          N  
ATOM     67  CE2 TRP A   4      10.010  -0.852  -0.179  1.00  7.880          C  
ATOM     68  CE3 TRP A   4       7.767  -1.629  -0.401  1.00  7.880          C  
ATOM     69  CZ2 TRP A   4      10.511  -2.104  -0.473  1.00  7.880          C  
ATOM     70  CZ3 TRP A   4       8.252  -2.879  -0.696  1.00  7.880          C  
ATOM     71  CH2 TRP A   4       9.591  -3.116  -0.733  1.00  7.880          C  
ATOM     72  H   TRP A   4       7.522   2.779   2.733  1.00  7.370          H  
ATOM     73  HA  TRP A   4       7.797   3.417  -0.174  1.00  6.500          H  
ATOM     74 1HB  TRP A   4       6.654   1.016   1.195  1.00  9.450          H  
ATOM     75 2HB  TRP A   4       6.573   1.271  -0.505  1.00  9.450          H  
ATOM     76  HD1 TRP A   4       9.987   2.305   0.601  1.00  9.450          H  
ATOM     77  HE1 TRP A   4      11.657   0.425   0.162  1.00  9.450          H  
ATOM     78  HE3 TRP A   4       6.725  -1.448  -0.369  1.00  9.450          H  
ATOM     79  HZ2 TRP A   4      11.581  -2.308  -0.507  1.00  9.450          H  
ATOM     80  HZ3 TRP A   4       7.539  -3.673  -0.893  1.00  9.450          H  
ATOM     81  HH2 TRP A   4       9.947  -4.118  -0.967  1.00  9.450          H  
ATOM     82  N   PRO A   5       5.443   4.835   0.429  1.00  4.940          N  
ATOM     83  CA  PRO A   5       4.087   5.353   0.327  1.00  4.520          C  
ATOM     84  C   PRO A   5       3.420   4.873  -0.953  1.00  3.550          C  
ATOM     85  O   PRO A   5       2.209   4.696  -0.994  1.00  3.610          O  
ATOM     86  CB  PRO A   5       4.291   6.872   0.335  1.00  6.780          C  
ATOM     87  CG  PRO A   5       5.721   7.074  -0.124  1.00  6.780          C  
ATOM     88  CD  PRO A   5       6.472   5.880   0.419  1.00  6.780          C  
ATOM     89  HA  PRO A   5       3.507   5.034   1.212  1.00  5.420          H  
ATOM     90 1HB  PRO A   5       3.561   7.352  -0.335  1.00  8.140          H  
ATOM     91 2HB  PRO A   5       4.110   7.267   1.342  1.00  8.140          H  
ATOM     92 1HG  PRO A   5       5.766   7.157  -1.221  1.00  8.140          H  
ATOM     93 2HG  PRO A   5       6.109   8.030   0.274  1.00  8.140          H  
ATOM     94 1HD  PRO A   5       7.295   5.636  -0.265  1.00  8.140          H  
ATOM     95 2HD  PRO A   5       6.819   6.099   1.433  1.00  8.140          H  
ATOM     96  N   LYS A   6       4.244   4.553  -1.963  1.00  3.020          N  
ATOM     97  CA  LYS A   6       3.801   4.037  -3.250  1.00  2.480          C  
ATOM     98  C   LYS A   6       2.989   2.742  -3.131  1.00  2.150          C  
ATOM     99  O   LYS A   6       2.250   2.377  -4.047  1.00  2.170          O  
ATOM    100  CB  LYS A   6       5.036   3.813  -4.130  1.00  3.690          C  
ATOM    101  CG  LYS A   6       5.960   2.688  -3.631  1.00  3.690          C  
ATOM    102  CD  LYS A   6       7.227   2.542  -4.457  1.00  3.690          C  
ATOM    103  CE  LYS A   6       8.100   1.392  -3.926  1.00  3.690          C  
ATOM    104  NZ  LYS A   6       9.368   1.250  -4.705  1.00  3.690          N  
ATOM    105  H   LYS A   6       5.228   4.749  -1.871  1.00  3.620          H  
ATOM    106  HA  LYS A   6       3.167   4.789  -3.718  1.00  2.980          H  
ATOM    107 1HB  LYS A   6       4.719   3.565  -5.145  1.00  4.430          H  
ATOM    108 2HB  LYS A   6       5.617   4.731  -4.181  1.00  4.430          H  
ATOM    109 1HG  LYS A   6       6.219   2.842  -2.586  1.00  4.430          H  
ATOM    110 2HG  LYS A   6       5.429   1.763  -3.725  1.00  4.430          H  
ATOM    111 1HD  LYS A   6       6.959   2.332  -5.494  1.00  4.430          H  
ATOM    112 2HD  LYS A   6       7.797   3.470  -4.426  1.00  4.430          H  
ATOM    113 1HE  LYS A   6       8.347   1.583  -2.878  1.00  4.430          H  
ATOM    114 2HE  LYS A   6       7.540   0.458  -3.987  1.00  4.430          H  
ATOM    115 1HZ  LYS A   6       9.912   0.485  -4.326  1.00  4.430          H  
ATOM    116 2HZ  LYS A   6       9.153   1.059  -5.675  1.00  4.430          H  
ATOM    117 3HZ  LYS A   6       9.904   2.104  -4.642  1.00  4.430          H  
ATOM    118  N   ILE A   7       3.148   2.027  -2.019  1.00  2.200          N  
ATOM    119  CA  ILE A   7       2.409   0.801  -1.801  1.00  2.110          C  
ATOM    120  C   ILE A   7       1.163   1.156  -1.003  1.00  2.190          C  
ATOM    121  O   ILE A   7       0.056   0.725  -1.346  1.00  2.800          O  
ATOM    122  CB  ILE A   7       3.289  -0.309  -1.184  1.00  2.990          C  
ATOM    123  CG1 ILE A   7       4.516  -0.574  -2.091  1.00  2.990          C  
ATOM    124  CG2 ILE A   7       2.521  -1.599  -0.983  1.00  2.990          C  
ATOM    125  CD1 ILE A   7       4.233  -0.910  -3.547  1.00  2.990          C  
ATOM    126  H   ILE A   7       3.778   2.371  -1.290  1.00  2.640          H  
ATOM    127  HA  ILE A   7       2.048   0.428  -2.756  1.00  2.530          H  
ATOM    128  HB  ILE A   7       3.674   0.038  -0.222  1.00  3.590          H  
ATOM    129 1HG1 ILE A   7       5.166   0.275  -2.047  1.00  3.590          H  
ATOM    130 2HG1 ILE A   7       5.034  -1.421  -1.683  1.00  3.590          H  
ATOM    131 1HG2 ILE A   7       3.161  -2.352  -0.557  1.00  3.590          H  
ATOM    132 2HG2 ILE A   7       1.743  -1.418  -0.328  1.00  3.590          H  
ATOM    133 3HG2 ILE A   7       2.134  -1.953  -1.915  1.00  3.590          H  
ATOM    134 1HD1 ILE A   7       5.177  -1.102  -4.053  1.00  3.590          H  
ATOM    135 2HD1 ILE A   7       3.609  -1.780  -3.631  1.00  3.590          H  
ATOM    136 3HD1 ILE A   7       3.740  -0.079  -4.041  1.00  3.590          H  
ATOM    137  N   ASP A   8       1.304   1.988   0.048  1.00  2.110          N  
ATOM    138  CA  ASP A   8       0.107   2.354   0.839  1.00  2.140          C  
ATOM    139  C   ASP A   8      -0.943   2.996  -0.051  1.00  1.940          C  
ATOM    140  O   ASP A   8      -2.142   2.719   0.066  1.00  2.000          O  
ATOM    141  CB  ASP A   8       0.409   3.312   2.000  1.00  2.980          C  
ATOM    142  CG  ASP A   8       1.125   2.692   3.226  1.00  2.980          C  
ATOM    143  OD1 ASP A   8       1.243   1.484   3.324  1.00  2.980          O  
ATOM    144  OD2 ASP A   8       1.525   3.461   4.064  1.00  2.980          O  
ATOM    145  H   ASP A   8       2.243   2.337   0.283  1.00  2.530          H  
ATOM    146  HA  ASP A   8      -0.338   1.477   1.253  1.00  2.570          H  
ATOM    147 1HB  ASP A   8       1.028   4.130   1.622  1.00  3.580          H  
ATOM    148 2HB  ASP A   8      -0.526   3.753   2.341  1.00  3.580          H  
ATOM    149  N   ALA A   9      -0.449   3.745  -1.038  1.00  2.300          N  
ATOM    150  CA  ALA A   9      -1.207   4.490  -2.027  1.00  2.550          C  
ATOM    151  C   ALA A   9      -2.153   3.631  -2.845  1.00  1.980          C  
ATOM    152  O   ALA A   9      -3.011   4.180  -3.526  1.00  2.150          O  
ATOM    153  CB  ALA A   9      -0.245   5.170  -2.986  1.00  3.470          C  
ATOM    154  H   ALA A   9       0.563   3.895  -1.048  1.00  2.760          H  
ATOM    155  HA  ALA A   9      -1.799   5.236  -1.502  1.00  3.060          H  
ATOM    156 1HB  ALA A   9      -0.808   5.756  -3.709  1.00  4.160          H  
ATOM    157 2HB  ALA A   9       0.426   5.823  -2.429  1.00  4.160          H  
ATOM    158 3HB  ALA A   9       0.334   4.408  -3.505  1.00  4.160          H  
ATOM    159  N   VAL A  10      -1.914   2.324  -2.908  1.00  1.600          N  
ATOM    160  CA  VAL A  10      -2.773   1.440  -3.669  1.00  1.470          C  
ATOM    161  C   VAL A  10      -3.415   0.320  -2.839  1.00  1.580          C  
ATOM    162  O   VAL A  10      -4.628   0.124  -2.912  1.00  1.940          O  
ATOM    163  CB  VAL A  10      -2.014   0.893  -4.902  1.00  2.110          C  
ATOM    164  CG1 VAL A  10      -1.679   2.053  -5.821  1.00  2.110          C  
ATOM    165  CG2 VAL A  10      -0.698   0.207  -4.496  1.00  2.110          C  
ATOM    166  H   VAL A  10      -1.168   1.936  -2.333  1.00  1.920          H  
ATOM    167  HA  VAL A  10      -3.592   2.039  -4.062  1.00  1.760          H  
ATOM    168  HB  VAL A  10      -2.641   0.199  -5.435  1.00  2.530          H  
ATOM    169 1HG1 VAL A  10      -1.156   1.689  -6.687  1.00  2.530          H  
ATOM    170 2HG1 VAL A  10      -2.603   2.551  -6.130  1.00  2.530          H  
ATOM    171 3HG1 VAL A  10      -1.046   2.761  -5.301  1.00  2.530          H  
ATOM    172 1HG2 VAL A  10      -0.191  -0.137  -5.385  1.00  2.530          H  
ATOM    173 2HG2 VAL A  10      -0.061   0.925  -3.982  1.00  2.530          H  
ATOM    174 3HG2 VAL A  10      -0.877  -0.638  -3.852  1.00  2.530          H  
ATOM    175  N   TYR A  11      -2.658  -0.396  -1.995  1.00  2.010          N  
ATOM    176  CA  TYR A  11      -3.284  -1.546  -1.327  1.00  2.470          C  
ATOM    177  C   TYR A  11      -4.387  -1.151  -0.359  1.00  2.320          C  
ATOM    178  O   TYR A  11      -5.279  -1.956  -0.082  1.00  2.660          O  
ATOM    179  CB  TYR A  11      -2.303  -2.426  -0.559  1.00  3.270          C  
ATOM    180  CG  TYR A  11      -1.882  -1.941   0.807  1.00  3.270          C  
ATOM    181  CD1 TYR A  11      -2.633  -2.153   1.969  1.00  3.270          C  
ATOM    182  CD2 TYR A  11      -0.736  -1.337   0.891  1.00  3.270          C  
ATOM    183  CE1 TYR A  11      -2.147  -1.690   3.180  1.00  3.270          C  
ATOM    184  CE2 TYR A  11      -0.237  -0.900   2.059  1.00  3.270          C  
ATOM    185  CZ  TYR A  11      -0.920  -1.050   3.201  1.00  3.270          C  
ATOM    186  OH  TYR A  11      -0.392  -0.527   4.367  1.00  3.270          O  
ATOM    187  H   TYR A  11      -1.669  -0.167  -1.863  1.00  2.410          H  
ATOM    188  HA  TYR A  11      -3.737  -2.168  -2.101  1.00  2.960          H  
ATOM    189 1HB  TYR A  11      -2.710  -3.400  -0.463  1.00  3.930          H  
ATOM    190 2HB  TYR A  11      -1.400  -2.536  -1.150  1.00  3.930          H  
ATOM    191  HD1 TYR A  11      -3.589  -2.668   1.930  1.00  3.930          H  
ATOM    192  HD2 TYR A  11      -0.212  -1.199  -0.002  1.00  3.930          H  
ATOM    193  HE1 TYR A  11      -2.720  -1.828   4.095  1.00  3.930          H  
ATOM    194  HE2 TYR A  11       0.721  -0.396   2.070  1.00  3.930          H  
ATOM    195  HH  TYR A  11       0.293   0.167   4.126  1.00  3.930          H  
ATOM    196  N   CYS A  12      -4.351   0.082   0.166  1.00  2.360          N  
ATOM    197  CA  CYS A  12      -5.338   0.492   1.141  1.00  2.780          C  
ATOM    198  C   CYS A  12      -6.779   0.598   0.615  1.00  2.520          C  
ATOM    199  O   CYS A  12      -7.716   0.522   1.414  1.00  2.990          O  
ATOM    200  CB  CYS A  12      -4.939   1.835   1.743  1.00  3.720          C  
ATOM    201  SG  CYS A  12      -3.419   1.777   2.731  1.00  3.720          S  
ATOM    202  H   CYS A  12      -3.606   0.750  -0.054  1.00  2.830          H  
ATOM    203  HA  CYS A  12      -5.329  -0.246   1.942  1.00  3.340          H  
ATOM    204 1HB  CYS A  12      -4.793   2.567   0.938  1.00  4.470          H  
ATOM    205 2HB  CYS A  12      -5.743   2.199   2.379  1.00  4.470          H  
ATOM    206  HG  CYS A  12      -2.594   1.998   1.677  1.00  4.470          H  
ATOM    207  N   HIS A  13      -6.982   0.797  -0.700  1.00  2.130          N  
ATOM    208  CA  HIS A  13      -8.353   0.948  -1.200  1.00  2.350          C  
ATOM    209  C   HIS A  13      -8.535   0.227  -2.532  1.00  1.960          C  
ATOM    210  O   HIS A  13      -7.650   0.272  -3.386  1.00  2.590          O  
ATOM    211  CB  HIS A  13      -8.709   2.433  -1.399  1.00  3.200          C  
ATOM    212  CG  HIS A  13      -8.630   3.296  -0.166  1.00  3.200          C  
ATOM    213  ND1 HIS A  13      -7.450   3.854   0.267  1.00  3.200          N  
ATOM    214  CD2 HIS A  13      -9.580   3.699   0.711  1.00  3.200          C  
ATOM    215  CE1 HIS A  13      -7.674   4.560   1.360  1.00  3.200          C  
ATOM    216  NE2 HIS A  13      -8.961   4.484   1.654  1.00  3.200          N  
ATOM    217  H   HIS A  13      -6.197   0.814  -1.363  1.00  2.560          H  
ATOM    218  HA  HIS A  13      -9.054   0.516  -0.488  1.00  2.820          H  
ATOM    219 1HB  HIS A  13      -8.035   2.857  -2.130  1.00  3.840          H  
ATOM    220 2HB  HIS A  13      -9.716   2.510  -1.803  1.00  3.840          H  
ATOM    221  HD1 HIS A  13      -6.598   3.949  -0.310  1.00  3.840          H  
ATOM    222  HD2 HIS A  13     -10.651   3.512   0.776  1.00  3.840          H  
ATOM    223  HE1 HIS A  13      -6.853   5.079   1.852  1.00  3.840          H  
ATOM    224  N   SER A  14      -9.711  -0.383  -2.747  1.00  1.770          N  
ATOM    225  CA  SER A  14      -9.965  -1.057  -4.022  1.00  2.070          C  
ATOM    226  C   SER A  14      -9.957  -0.100  -5.201  1.00  1.800          C  
ATOM    227  O   SER A  14      -9.486  -0.444  -6.289  1.00  2.120          O  
ATOM    228  CB  SER A  14     -11.313  -1.728  -3.967  1.00  2.780          C  
ATOM    229  OG  SER A  14     -12.334  -0.769  -3.834  1.00  2.780          O  
ATOM    230  H   SER A  14     -10.423  -0.407  -2.031  1.00  2.120          H  
ATOM    231  HA  SER A  14      -9.192  -1.813  -4.179  1.00  2.480          H  
ATOM    232 1HB  SER A  14     -11.461  -2.293  -4.875  1.00  3.330          H  
ATOM    233 2HB  SER A  14     -11.347  -2.431  -3.138  1.00  3.330          H  
ATOM    234  HG  SER A  14     -13.164  -1.260  -3.931  1.00  3.330          H  
ATOM    235  N   VAL A  15     -10.399   1.131  -4.982  1.00  1.630          N  
ATOM    236  CA  VAL A  15     -10.432   2.114  -6.051  1.00  1.350          C  
ATOM    237  C   VAL A  15      -9.038   2.516  -6.472  1.00  1.140          C  
ATOM    238  O   VAL A  15      -8.739   2.600  -7.660  1.00  1.040          O  
ATOM    239  CB  VAL A  15     -11.254   3.345  -5.650  1.00  2.000          C  
ATOM    240  CG1 VAL A  15     -11.121   4.440  -6.710  1.00  2.000          C  
ATOM    241  CG2 VAL A  15     -12.713   2.926  -5.508  1.00  2.000          C  
ATOM    242  H   VAL A  15     -10.778   1.341  -4.069  1.00  1.960          H  
ATOM    243  HA  VAL A  15     -10.924   1.653  -6.913  1.00  1.620          H  
ATOM    244  HB  VAL A  15     -10.886   3.740  -4.705  1.00  2.400          H  
ATOM    245 1HG1 VAL A  15     -11.717   5.303  -6.419  1.00  2.400          H  
ATOM    246 2HG1 VAL A  15     -10.083   4.752  -6.818  1.00  2.400          H  
ATOM    247 3HG1 VAL A  15     -11.477   4.056  -7.652  1.00  2.400          H  
ATOM    248 1HG2 VAL A  15     -13.316   3.787  -5.218  1.00  2.400          H  
ATOM    249 2HG2 VAL A  15     -13.071   2.536  -6.461  1.00  2.400          H  
ATOM    250 3HG2 VAL A  15     -12.800   2.150  -4.749  1.00  2.400          H  
ATOM    251  N   GLU A  16      -8.194   2.813  -5.494  1.00  1.330          N  
ATOM    252  CA  GLU A  16      -6.841   3.225  -5.791  1.00  1.490          C  
ATOM    253  C   GLU A  16      -6.072   2.106  -6.492  1.00  1.320          C  
ATOM    254  O   GLU A  16      -5.344   2.363  -7.463  1.00  1.430          O  
ATOM    255  CB  GLU A  16      -6.158   3.637  -4.495  1.00  2.020          C  
ATOM    256  CG  GLU A  16      -6.708   4.939  -3.877  1.00  2.020          C  
ATOM    257  CD  GLU A  16      -6.147   5.231  -2.491  1.00  2.020          C  
ATOM    258  OE1 GLU A  16      -5.650   4.318  -1.870  1.00  2.020          O  
ATOM    259  OE2 GLU A  16      -6.224   6.357  -2.060  1.00  2.020          O  
ATOM    260  H   GLU A  16      -8.502   2.748  -4.537  1.00  1.600          H  
ATOM    261  HA  GLU A  16      -6.877   4.086  -6.454  1.00  1.790          H  
ATOM    262 1HB  GLU A  16      -6.228   2.830  -3.761  1.00  2.430          H  
ATOM    263 2HB  GLU A  16      -5.112   3.796  -4.703  1.00  2.430          H  
ATOM    264 1HG  GLU A  16      -6.459   5.769  -4.538  1.00  2.430          H  
ATOM    265 2HG  GLU A  16      -7.793   4.872  -3.820  1.00  2.430          H  
ATOM    266  N   LEU A  17      -6.279   0.852  -6.060  1.00  1.230          N  
ATOM    267  CA  LEU A  17      -5.598  -0.260  -6.692  1.00  1.330          C  
ATOM    268  C   LEU A  17      -6.144  -0.445  -8.115  1.00  1.150          C  
ATOM    269  O   LEU A  17      -5.369  -0.643  -9.050  1.00  1.290          O  
ATOM    270  CB  LEU A  17      -5.774  -1.533  -5.859  1.00  1.820          C  
ATOM    271  CG  LEU A  17      -5.025  -2.789  -6.323  1.00  1.820          C  
ATOM    272  CD1 LEU A  17      -3.520  -2.549  -6.314  1.00  1.820          C  
ATOM    273  CD2 LEU A  17      -5.358  -3.910  -5.406  1.00  1.820          C  
ATOM    274  H   LEU A  17      -6.865   0.679  -5.233  1.00  1.480          H  
ATOM    275  HA  LEU A  17      -4.550  -0.007  -6.755  1.00  1.600          H  
ATOM    276 1HB  LEU A  17      -5.466  -1.318  -4.837  1.00  2.190          H  
ATOM    277 2HB  LEU A  17      -6.842  -1.777  -5.840  1.00  2.190          H  
ATOM    278  HG  LEU A  17      -5.331  -3.040  -7.342  1.00  2.190          H  
ATOM    279 1HD1 LEU A  17      -3.010  -3.449  -6.640  1.00  2.190          H  
ATOM    280 2HD1 LEU A  17      -3.266  -1.745  -6.978  1.00  2.190          H  
ATOM    281 3HD1 LEU A  17      -3.201  -2.300  -5.300  1.00  2.190          H  
ATOM    282 1HD2 LEU A  17      -4.846  -4.785  -5.744  1.00  2.190          H  
ATOM    283 2HD2 LEU A  17      -5.047  -3.667  -4.385  1.00  2.190          H  
ATOM    284 3HD2 LEU A  17      -6.440  -4.083  -5.428  1.00  2.190          H  
ATOM    285  N   ARG A  18      -7.470  -0.345  -8.288  1.00  1.060          N  
ATOM    286  CA  ARG A  18      -8.099  -0.433  -9.601  1.00  1.220          C  
ATOM    287  C   ARG A  18      -7.455   0.555 -10.566  1.00  1.170          C  
ATOM    288  O   ARG A  18      -7.144   0.215 -11.718  1.00  1.370          O  
ATOM    289  CB  ARG A  18      -9.579  -0.095  -9.519  1.00  1.640          C  
ATOM    290  CG  ARG A  18     -10.345  -0.162 -10.828  1.00  1.640          C  
ATOM    291  CD  ARG A  18     -11.627   0.574 -10.745  1.00  1.640          C  
ATOM    292  NE  ARG A  18     -11.432   2.049 -10.650  1.00  1.640          N  
ATOM    293  CZ  ARG A  18     -12.380   2.941 -10.301  1.00  1.640          C  
ATOM    294  NH1 ARG A  18     -13.606   2.558  -9.984  1.00  1.640          N  
ATOM    295  NH2 ARG A  18     -12.052   4.216 -10.291  1.00  1.640          N  
ATOM    296  H   ARG A  18      -8.082  -0.225  -7.479  1.00  1.270          H  
ATOM    297  HA  ARG A  18      -7.974  -1.446  -9.981  1.00  1.460          H  
ATOM    298 1HB  ARG A  18     -10.066  -0.775  -8.821  1.00  1.970          H  
ATOM    299 2HB  ARG A  18      -9.705   0.901  -9.129  1.00  1.970          H  
ATOM    300 1HG  ARG A  18      -9.768   0.274 -11.637  1.00  1.970          H  
ATOM    301 2HG  ARG A  18     -10.568  -1.205 -11.055  1.00  1.970          H  
ATOM    302 1HD  ARG A  18     -12.227   0.361 -11.629  1.00  1.970          H  
ATOM    303 2HD  ARG A  18     -12.157   0.235  -9.851  1.00  1.970          H  
ATOM    304  HE  ARG A  18     -10.507   2.454 -10.877  1.00  1.970          H  
ATOM    305 1HH1 ARG A  18     -13.854   1.578  -9.996  1.00  1.970          H  
ATOM    306 2HH1 ARG A  18     -14.300   3.246  -9.731  1.00  1.970          H  
ATOM    307 1HH2 ARG A  18     -11.087   4.470 -10.543  1.00  1.970          H  
ATOM    308 2HH2 ARG A  18     -12.725   4.920 -10.039  1.00  1.970          H  
ATOM    309  N   ASN A  19      -7.311   1.806 -10.120  1.00  1.090          N  
ATOM    310  CA  ASN A  19      -6.730   2.822 -10.967  1.00  1.300          C  
ATOM    311  C   ASN A  19      -5.277   2.464 -11.309  1.00  1.290          C  
ATOM    312  O   ASN A  19      -4.857   2.598 -12.469  1.00  1.430          O  
ATOM    313  CB  ASN A  19      -6.827   4.160 -10.280  1.00  1.740          C  
ATOM    314  CG  ASN A  19      -8.263   4.664 -10.205  1.00  1.740          C  
ATOM    315  OD1 ASN A  19      -9.190   4.182 -10.896  1.00  1.740          O  
ATOM    316  ND2 ASN A  19      -8.454   5.657  -9.375  1.00  1.740          N  
ATOM    317  H   ASN A  19      -7.645   2.047  -9.180  1.00  1.310          H  
ATOM    318  HA  ASN A  19      -7.289   2.862 -11.900  1.00  1.560          H  
ATOM    319 1HB  ASN A  19      -6.437   4.069  -9.262  1.00  2.080          H  
ATOM    320 2HB  ASN A  19      -6.214   4.889 -10.805  1.00  2.080          H  
ATOM    321 1HD2 ASN A  19      -9.355   6.072  -9.270  1.00  2.080          H  
ATOM    322 2HD2 ASN A  19      -7.686   6.016  -8.843  1.00  2.080          H  
ATOM    323  N   MET A  20      -4.521   1.941 -10.321  1.00  1.230          N  
ATOM    324  CA  MET A  20      -3.146   1.520 -10.563  1.00  1.370          C  
ATOM    325  C   MET A  20      -3.133   0.494 -11.669  1.00  1.350          C  
ATOM    326  O   MET A  20      -2.305   0.579 -12.582  1.00  1.510          O  
ATOM    327  CB  MET A  20      -2.509   0.851  -9.347  1.00  1.860          C  
ATOM    328  CG  MET A  20      -1.026   0.413  -9.565  1.00  1.860          C  
ATOM    329  SD  MET A  20      -0.379  -0.694  -8.301  1.00  1.860          S  
ATOM    330  CE  MET A  20      -1.075  -2.253  -8.872  1.00  1.860          C  
ATOM    331  H   MET A  20      -4.899   1.904  -9.367  1.00  1.480          H  
ATOM    332  HA  MET A  20      -2.557   2.381 -10.875  1.00  1.640          H  
ATOM    333 1HB  MET A  20      -2.566   1.531  -8.515  1.00  2.230          H  
ATOM    334 2HB  MET A  20      -3.067  -0.023  -9.077  1.00  2.230          H  
ATOM    335 1HG  MET A  20      -0.936  -0.101 -10.506  1.00  2.230          H  
ATOM    336 2HG  MET A  20      -0.391   1.297  -9.607  1.00  2.230          H  
ATOM    337 1HE  MET A  20      -0.778  -3.060  -8.197  1.00  2.230          H  
ATOM    338 2HE  MET A  20      -2.146  -2.178  -8.898  1.00  2.230          H  
ATOM    339 3HE  MET A  20      -0.702  -2.472  -9.873  1.00  2.230          H  
ATOM    340  N   PHE A  21      -4.041  -0.482 -11.580  1.00  1.250          N  
ATOM    341  CA  PHE A  21      -4.094  -1.543 -12.558  1.00  1.370          C  
ATOM    342  C   PHE A  21      -4.333  -1.029 -13.965  1.00  1.480          C  
ATOM    343  O   PHE A  21      -3.634  -1.420 -14.904  1.00  1.660          O  
ATOM    344  CB  PHE A  21      -5.236  -2.523 -12.258  1.00  1.870          C  
ATOM    345  CG  PHE A  21      -5.077  -3.497 -11.123  1.00  1.870          C  
ATOM    346  CD1 PHE A  21      -3.871  -3.760 -10.507  1.00  1.870          C  
ATOM    347  CD2 PHE A  21      -6.184  -4.208 -10.705  1.00  1.870          C  
ATOM    348  CE1 PHE A  21      -3.792  -4.680  -9.509  1.00  1.870          C  
ATOM    349  CE2 PHE A  21      -6.094  -5.132  -9.718  1.00  1.870          C  
ATOM    350  CZ  PHE A  21      -4.905  -5.372  -9.116  1.00  1.870          C  
ATOM    351  H   PHE A  21      -4.670  -0.502 -10.768  1.00  1.500          H  
ATOM    352  HA  PHE A  21      -3.138  -2.041 -12.547  1.00  1.640          H  
ATOM    353 1HB  PHE A  21      -6.122  -1.949 -12.046  1.00  2.240          H  
ATOM    354 2HB  PHE A  21      -5.463  -3.083 -13.148  1.00  2.240          H  
ATOM    355  HD1 PHE A  21      -2.977  -3.239 -10.806  1.00  2.240          H  
ATOM    356  HD2 PHE A  21      -7.155  -4.031 -11.185  1.00  2.240          H  
ATOM    357  HE1 PHE A  21      -2.840  -4.851  -9.035  1.00  2.240          H  
ATOM    358  HE2 PHE A  21      -6.983  -5.674  -9.417  1.00  2.240          H  
ATOM    359  HZ  PHE A  21      -4.855  -6.112  -8.326  1.00  2.240          H  
ATOM    360  N   GLY A  22      -5.268  -0.093 -14.125  1.00  1.470          N  
ATOM    361  CA  GLY A  22      -5.558   0.437 -15.459  1.00  1.690          C  
ATOM    362  C   GLY A  22      -4.315   1.035 -16.132  1.00  1.790          C  
ATOM    363  O   GLY A  22      -4.128   0.913 -17.353  1.00  1.950          O  
ATOM    364  H   GLY A  22      -5.836   0.192 -13.316  1.00  1.760          H  
ATOM    365 1HA  GLY A  22      -5.972  -0.355 -16.081  1.00  2.030          H  
ATOM    366 2HA  GLY A  22      -6.326   1.203 -15.369  1.00  2.030          H  
ATOM    367  N   GLU A  23      -3.454   1.662 -15.332  1.00  1.790          N  
ATOM    368  CA  GLU A  23      -2.226   2.255 -15.843  1.00  2.020          C  
ATOM    369  C   GLU A  23      -0.988   1.338 -15.772  1.00  1.920          C  
ATOM    370  O   GLU A  23      -0.019   1.564 -16.499  1.00  2.140          O  
ATOM    371  CB  GLU A  23      -1.914   3.561 -15.103  1.00  2.740          C  
ATOM    372  CG  GLU A  23      -2.929   4.682 -15.311  1.00  2.740          C  
ATOM    373  CD  GLU A  23      -2.559   5.956 -14.574  1.00  2.740          C  
ATOM    374  OE1 GLU A  23      -1.578   5.945 -13.864  1.00  2.740          O  
ATOM    375  OE2 GLU A  23      -3.250   6.937 -14.733  1.00  2.740          O  
ATOM    376  H   GLU A  23      -3.704   1.770 -14.337  1.00  2.150          H  
ATOM    377  HA  GLU A  23      -2.390   2.501 -16.891  1.00  2.420          H  
ATOM    378 1HB  GLU A  23      -1.870   3.354 -14.030  1.00  3.280          H  
ATOM    379 2HB  GLU A  23      -0.934   3.927 -15.405  1.00  3.280          H  
ATOM    380 1HG  GLU A  23      -3.007   4.893 -16.378  1.00  3.280          H  
ATOM    381 2HG  GLU A  23      -3.902   4.332 -14.965  1.00  3.280          H  
ATOM    382  N   THR A  24      -1.014   0.310 -14.914  1.00  1.670          N  
ATOM    383  CA  THR A  24       0.173  -0.505 -14.670  1.00  1.790          C  
ATOM    384  C   THR A  24       0.167  -1.934 -15.234  1.00  1.470          C  
ATOM    385  O   THR A  24       1.235  -2.449 -15.576  1.00  1.730          O  
ATOM    386  CB  THR A  24       0.386  -0.615 -13.141  1.00  2.460          C  
ATOM    387  OG1 THR A  24       0.392   0.696 -12.582  1.00  2.460          O  
ATOM    388  CG2 THR A  24       1.704  -1.276 -12.809  1.00  2.460          C  
ATOM    389  H   THR A  24      -1.832   0.153 -14.333  1.00  2.000          H  
ATOM    390  HA  THR A  24       1.027   0.015 -15.100  1.00  2.150          H  
ATOM    391  HB  THR A  24      -0.425  -1.195 -12.702  1.00  2.950          H  
ATOM    392  HG1 THR A  24      -0.533   1.029 -12.597  1.00  2.950          H  
ATOM    393 1HG2 THR A  24       1.817  -1.315 -11.727  1.00  2.950          H  
ATOM    394 2HG2 THR A  24       1.736  -2.274 -13.206  1.00  2.950          H  
ATOM    395 3HG2 THR A  24       2.518  -0.694 -13.238  1.00  2.950          H  
ATOM    396  N   LEU A  25      -0.990  -2.596 -15.355  1.00  1.080          N  
ATOM    397  CA  LEU A  25      -0.973  -4.015 -15.740  1.00  1.090          C  
ATOM    398  C   LEU A  25      -0.790  -4.281 -17.216  1.00  1.220          C  
ATOM    399  O   LEU A  25      -1.695  -4.788 -17.881  1.00  1.610          O  
ATOM    400  CB  LEU A  25      -2.293  -4.707 -15.400  1.00  1.520          C  
ATOM    401  CG  LEU A  25      -2.739  -4.793 -13.984  1.00  1.520          C  
ATOM    402  CD1 LEU A  25      -4.073  -5.390 -14.006  1.00  1.520          C  
ATOM    403  CD2 LEU A  25      -1.837  -5.644 -13.151  1.00  1.520          C  
ATOM    404  H   LEU A  25      -1.881  -2.142 -15.144  1.00  1.300          H  
ATOM    405  HA  LEU A  25      -0.144  -4.468 -15.213  1.00  1.310          H  
ATOM    406 1HB  LEU A  25      -3.079  -4.174 -15.938  1.00  1.830          H  
ATOM    407 2HB  LEU A  25      -2.259  -5.719 -15.790  1.00  1.830          H  
ATOM    408  HG  LEU A  25      -2.784  -3.837 -13.573  1.00  1.830          H  
ATOM    409 1HD1 LEU A  25      -4.454  -5.483 -13.000  1.00  1.830          H  
ATOM    410 2HD1 LEU A  25      -4.747  -4.775 -14.598  1.00  1.830          H  
ATOM    411 3HD1 LEU A  25      -3.985  -6.355 -14.457  1.00  1.830          H  
ATOM    412 1HD2 LEU A  25      -2.238  -5.677 -12.146  1.00  1.830          H  
ATOM    413 2HD2 LEU A  25      -1.798  -6.649 -13.560  1.00  1.830          H  
ATOM    414 3HD2 LEU A  25      -0.846  -5.229 -13.129  1.00  1.830          H  
ATOM    415  N   HIS A  26       0.389  -3.990 -17.721  1.00  1.250          N  
ATOM    416  CA  HIS A  26       0.625  -4.143 -19.145  1.00  1.630          C  
ATOM    417  C   HIS A  26       1.613  -5.203 -19.707  1.00  1.910          C  
ATOM    418  O   HIS A  26       1.457  -5.526 -20.880  1.00  2.520          O  
ATOM    419  CB  HIS A  26       0.929  -2.751 -19.704  1.00  2.130          C  
ATOM    420  CG  HIS A  26      -0.305  -1.875 -19.599  1.00  2.130          C  
ATOM    421  ND1 HIS A  26      -1.347  -1.960 -20.501  1.00  2.130          N  
ATOM    422  CD2 HIS A  26      -0.689  -0.966 -18.668  1.00  2.130          C  
ATOM    423  CE1 HIS A  26      -2.315  -1.138 -20.134  1.00  2.130          C  
ATOM    424  NE2 HIS A  26      -1.956  -0.524 -19.024  1.00  2.130          N  
ATOM    425  H   HIS A  26       1.069  -3.573 -17.087  1.00  1.500          H  
ATOM    426  HA  HIS A  26      -0.328  -4.411 -19.591  1.00  1.960          H  
ATOM    427 1HB  HIS A  26       1.736  -2.289 -19.139  1.00  2.560          H  
ATOM    428 2HB  HIS A  26       1.237  -2.825 -20.745  1.00  2.560          H  
ATOM    429  HD2 HIS A  26      -0.121  -0.667 -17.797  1.00  2.560          H  
ATOM    430  HE1 HIS A  26      -3.263  -1.004 -20.652  1.00  2.560          H  
ATOM    431  HE2 HIS A  26      -2.558   0.159 -18.510  1.00  2.560          H  
ATOM    432  N   LYS A  27       2.622  -5.796 -19.005  1.00  1.670          N  
ATOM    433  CA  LYS A  27       3.180  -5.700 -17.640  1.00  1.280          C  
ATOM    434  C   LYS A  27       2.311  -6.109 -16.439  1.00  1.040          C  
ATOM    435  O   LYS A  27       2.586  -5.678 -15.316  1.00  1.120          O  
ATOM    436  CB  LYS A  27       3.743  -4.285 -17.431  1.00  1.950          C  
ATOM    437  CG  LYS A  27       4.774  -3.884 -18.481  1.00  1.950          C  
ATOM    438  CD  LYS A  27       5.343  -2.512 -18.206  1.00  1.950          C  
ATOM    439  CE  LYS A  27       6.311  -2.083 -19.296  1.00  1.950          C  
ATOM    440  NZ  LYS A  27       6.859  -0.719 -19.044  1.00  1.950          N  
ATOM    441  H   LYS A  27       3.120  -6.469 -19.572  1.00  2.000          H  
ATOM    442  HA  LYS A  27       4.043  -6.363 -17.618  1.00  1.540          H  
ATOM    443 1HB  LYS A  27       2.979  -3.541 -17.415  1.00  2.340          H  
ATOM    444 2HB  LYS A  27       4.247  -4.238 -16.464  1.00  2.340          H  
ATOM    445 1HG  LYS A  27       5.587  -4.609 -18.475  1.00  2.340          H  
ATOM    446 2HG  LYS A  27       4.314  -3.885 -19.466  1.00  2.340          H  
ATOM    447 1HD  LYS A  27       4.531  -1.789 -18.131  1.00  2.340          H  
ATOM    448 2HD  LYS A  27       5.876  -2.533 -17.253  1.00  2.340          H  
ATOM    449 1HE  LYS A  27       7.138  -2.792 -19.339  1.00  2.340          H  
ATOM    450 2HE  LYS A  27       5.793  -2.085 -20.255  1.00  2.340          H  
ATOM    451 1HZ  LYS A  27       7.499  -0.466 -19.784  1.00  2.340          H  
ATOM    452 2HZ  LYS A  27       6.103  -0.047 -19.010  1.00  2.340          H  
ATOM    453 3HZ  LYS A  27       7.348  -0.725 -18.160  1.00  2.340          H  
ATOM    454  N   ALA A  28       1.314  -6.989 -16.628  1.00  1.000          N  
ATOM    455  CA  ALA A  28       0.479  -7.430 -15.498  1.00  0.970          C  
ATOM    456  C   ALA A  28       1.300  -8.140 -14.435  1.00  0.990          C  
ATOM    457  O   ALA A  28       1.108  -7.953 -13.220  1.00  1.080          O  
ATOM    458  CB  ALA A  28      -0.634  -8.314 -15.992  1.00  1.370          C  
ATOM    459  H   ALA A  28       1.120  -7.333 -17.561  1.00  1.200          H  
ATOM    460  HA  ALA A  28       0.047  -6.565 -15.039  1.00  1.160          H  
ATOM    461 1HB  ALA A  28      -1.253  -8.583 -15.153  1.00  1.640          H  
ATOM    462 2HB  ALA A  28      -1.232  -7.773 -16.727  1.00  1.640          H  
ATOM    463 3HB  ALA A  28      -0.219  -9.201 -16.443  1.00  1.640          H  
ATOM    464  N   VAL A  29       2.271  -8.904 -14.916  1.00  1.090          N  
ATOM    465  CA  VAL A  29       3.165  -9.681 -14.081  1.00  1.220          C  
ATOM    466  C   VAL A  29       4.053  -8.805 -13.213  1.00  1.170          C  
ATOM    467  O   VAL A  29       4.697  -9.307 -12.300  1.00  1.430          O  
ATOM    468  CB  VAL A  29       4.006 -10.642 -14.946  1.00  1.660          C  
ATOM    469  CG1 VAL A  29       3.069 -11.643 -15.665  1.00  1.660          C  
ATOM    470  CG2 VAL A  29       4.832  -9.837 -15.969  1.00  1.660          C  
ATOM    471  H   VAL A  29       2.355  -8.969 -15.918  1.00  1.310          H  
ATOM    472  HA  VAL A  29       2.561 -10.290 -13.416  1.00  1.460          H  
ATOM    473  HB  VAL A  29       4.680 -11.216 -14.299  1.00  1.990          H  
ATOM    474 1HG1 VAL A  29       3.668 -12.325 -16.261  1.00  1.990          H  
ATOM    475 2HG1 VAL A  29       2.514 -12.209 -14.927  1.00  1.990          H  
ATOM    476 3HG1 VAL A  29       2.375 -11.114 -16.313  1.00  1.990          H  
ATOM    477 1HG2 VAL A  29       5.426 -10.527 -16.568  1.00  1.990          H  
ATOM    478 2HG2 VAL A  29       4.184  -9.265 -16.622  1.00  1.990          H  
ATOM    479 3HG2 VAL A  29       5.499  -9.162 -15.444  1.00  1.990          H  
ATOM    480  N   GLN A  30       4.160  -7.516 -13.532  1.00  1.150          N  
ATOM    481  CA  GLN A  30       4.959  -6.630 -12.719  1.00  1.380          C  
ATOM    482  C   GLN A  30       4.033  -5.858 -11.788  1.00  1.360          C  
ATOM    483  O   GLN A  30       4.338  -5.673 -10.616  1.00  1.590          O  
ATOM    484  CB  GLN A  30       5.752  -5.658 -13.594  1.00  1.840          C  
ATOM    485  CG  GLN A  30       6.787  -6.315 -14.490  1.00  1.840          C  
ATOM    486  CD  GLN A  30       7.559  -5.298 -15.290  1.00  1.840          C  
ATOM    487  OE1 GLN A  30       7.124  -4.151 -15.406  1.00  1.840          O  
ATOM    488  NE2 GLN A  30       8.697  -5.705 -15.838  1.00  1.840          N  
ATOM    489  H   GLN A  30       3.619  -7.127 -14.297  1.00  1.380          H  
ATOM    490  HA  GLN A  30       5.647  -7.216 -12.113  1.00  1.660          H  
ATOM    491 1HB  GLN A  30       5.061  -5.105 -14.231  1.00  2.210          H  
ATOM    492 2HB  GLN A  30       6.260  -4.933 -12.960  1.00  2.210          H  
ATOM    493 1HG  GLN A  30       7.483  -6.888 -13.878  1.00  2.210          H  
ATOM    494 2HG  GLN A  30       6.270  -6.964 -15.184  1.00  2.210          H  
ATOM    495 1HE2 GLN A  30       9.250  -5.069 -16.379  1.00  2.210          H  
ATOM    496 2HE2 GLN A  30       9.007  -6.648 -15.712  1.00  2.210          H  
ATOM    497  N   GLY A  31       2.883  -5.430 -12.318  1.00  1.230          N  
ATOM    498  CA  GLY A  31       1.904  -4.641 -11.586  1.00  1.320          C  
ATOM    499  C   GLY A  31       1.288  -5.352 -10.389  1.00  1.350          C  
ATOM    500  O   GLY A  31       1.266  -4.802  -9.286  1.00  1.580          O  
ATOM    501  H   GLY A  31       2.698  -5.615 -13.304  1.00  1.480          H  
ATOM    502 1HA  GLY A  31       2.381  -3.727 -11.242  1.00  1.580          H  
ATOM    503 2HA  GLY A  31       1.116  -4.343 -12.271  1.00  1.580          H  
ATOM    504  N   CYS A  32       0.741  -6.555 -10.614  1.00  1.240          N  
ATOM    505  CA  CYS A  32       0.123  -7.304  -9.524  1.00  1.410          C  
ATOM    506  C   CYS A  32       0.791  -8.657  -9.240  1.00  1.400          C  
ATOM    507  O   CYS A  32       0.566  -9.241  -8.178  1.00  1.490          O  
ATOM    508  CB  CYS A  32      -1.358  -7.510  -9.800  1.00  1.910          C  
ATOM    509  SG  CYS A  32      -1.708  -8.586 -11.096  1.00  1.910          S  
ATOM    510  H   CYS A  32       0.792  -6.955 -11.557  1.00  1.490          H  
ATOM    511  HA  CYS A  32       0.200  -6.700  -8.622  1.00  1.690          H  
ATOM    512 1HB  CYS A  32      -1.861  -7.883  -8.933  1.00  2.290          H  
ATOM    513 2HB  CYS A  32      -1.789  -6.567 -10.041  1.00  2.290          H  
ATOM    514  HG  CYS A  32      -1.812  -9.664 -10.329  1.00  2.290          H  
ATOM    515  N   GLY A  33       1.713  -9.110 -10.101  1.00  1.420          N  
ATOM    516  CA  GLY A  33       2.353 -10.440  -9.991  1.00  1.600          C  
ATOM    517  C   GLY A  33       3.176 -10.681  -8.724  1.00  1.630          C  
ATOM    518  O   GLY A  33       4.405 -10.748  -8.747  1.00  1.780          O  
ATOM    519  H   GLY A  33       1.878  -8.578 -10.956  1.00  1.700          H  
ATOM    520 1HA  GLY A  33       1.596 -11.208 -10.038  1.00  1.920          H  
ATOM    521 2HA  GLY A  33       2.995 -10.593 -10.858  1.00  1.920          H  
ATOM    522  N   ALA A  34       2.445 -10.859  -7.622  1.00  1.590          N  
ATOM    523  CA  ALA A  34       2.936 -11.072  -6.270  1.00  1.630          C  
ATOM    524  C   ALA A  34       3.724  -9.838  -5.829  1.00  1.520          C  
ATOM    525  O   ALA A  34       4.785  -9.902  -5.184  1.00  1.640          O  
ATOM    526  CB  ALA A  34       3.742 -12.360  -6.209  1.00  2.270          C  
ATOM    527  H   ALA A  34       1.448 -10.749  -7.746  1.00  1.910          H  
ATOM    528  HA  ALA A  34       2.074 -11.174  -5.609  1.00  1.960          H  
ATOM    529 1HB  ALA A  34       4.063 -12.535  -5.206  1.00  2.720          H  
ATOM    530 2HB  ALA A  34       3.106 -13.190  -6.532  1.00  2.720          H  
ATOM    531 3HB  ALA A  34       4.608 -12.294  -6.859  1.00  2.720          H  
ATOM    532  N   HIS A  35       3.171  -8.700  -6.242  1.00  1.370          N  
ATOM    533  CA  HIS A  35       3.651  -7.357  -5.952  1.00  1.390          C  
ATOM    534  C   HIS A  35       3.118  -6.903  -4.574  1.00  1.380          C  
ATOM    535  O   HIS A  35       1.981  -7.255  -4.237  1.00  1.380          O  
ATOM    536  CB  HIS A  35       3.183  -6.424  -7.075  1.00  1.940          C  
ATOM    537  CG  HIS A  35       3.738  -5.038  -7.065  1.00  1.940          C  
ATOM    538  ND1 HIS A  35       3.246  -4.028  -6.252  1.00  1.940          N  
ATOM    539  CD2 HIS A  35       4.747  -4.490  -7.773  1.00  1.940          C  
ATOM    540  CE1 HIS A  35       3.926  -2.919  -6.495  1.00  1.940          C  
ATOM    541  NE2 HIS A  35       4.839  -3.178  -7.405  1.00  1.940          N  
ATOM    542  H   HIS A  35       2.307  -8.795  -6.788  1.00  1.640          H  
ATOM    543  HA  HIS A  35       4.735  -7.368  -5.967  1.00  1.670          H  
ATOM    544 1HB  HIS A  35       3.437  -6.875  -8.042  1.00  2.330          H  
ATOM    545 2HB  HIS A  35       2.097  -6.345  -7.045  1.00  2.330          H  
ATOM    546  HD2 HIS A  35       5.367  -4.994  -8.508  1.00  2.330          H  
ATOM    547  HE1 HIS A  35       3.761  -1.959  -6.037  1.00  2.330          H  
ATOM    548  HE2 HIS A  35       5.504  -2.520  -7.787  1.00  2.330          H  
ATOM    549  N   PRO A  36       3.874  -6.114  -3.760  1.00  1.500          N  
ATOM    550  CA  PRO A  36       3.443  -5.522  -2.486  1.00  1.600          C  
ATOM    551  C   PRO A  36       2.067  -4.833  -2.550  1.00  1.740          C  
ATOM    552  O   PRO A  36       1.301  -4.879  -1.582  1.00  1.950          O  
ATOM    553  CB  PRO A  36       4.582  -4.545  -2.197  1.00  2.400          C  
ATOM    554  CG  PRO A  36       5.801  -5.194  -2.810  1.00  2.400          C  
ATOM    555  CD  PRO A  36       5.306  -5.849  -4.077  1.00  2.400          C  
ATOM    556  HA  PRO A  36       3.449  -6.290  -1.717  1.00  1.920          H  
ATOM    557 1HB  PRO A  36       4.364  -3.599  -2.644  1.00  2.880          H  
ATOM    558 2HB  PRO A  36       4.676  -4.377  -1.112  1.00  2.880          H  
ATOM    559 1HG  PRO A  36       6.570  -4.430  -3.017  1.00  2.880          H  
ATOM    560 2HG  PRO A  36       6.252  -5.912  -2.102  1.00  2.880          H  
ATOM    561 1HD  PRO A  36       5.431  -5.163  -4.911  1.00  2.880          H  
ATOM    562 2HD  PRO A  36       5.864  -6.789  -4.214  1.00  2.880          H  
ATOM    563  N   ALA A  37       1.710  -4.230  -3.700  1.00  1.810          N  
ATOM    564  CA  ALA A  37       0.405  -3.586  -3.874  1.00  2.130          C  
ATOM    565  C   ALA A  37      -0.732  -4.539  -3.521  1.00  1.960          C  
ATOM    566  O   ALA A  37      -1.812  -4.121  -3.103  1.00  2.210          O  
ATOM    567  CB  ALA A  37       0.236  -3.104  -5.300  1.00  2.850          C  
ATOM    568  H   ALA A  37       2.340  -4.174  -4.510  1.00  2.170          H  
ATOM    569  HA  ALA A  37       0.353  -2.733  -3.196  1.00  2.560          H  
ATOM    570 1HB  ALA A  37      -0.722  -2.619  -5.411  1.00  3.420          H  
ATOM    571 2HB  ALA A  37       1.031  -2.402  -5.546  1.00  3.420          H  
ATOM    572 3HB  ALA A  37       0.286  -3.954  -5.980  1.00  3.420          H  
ATOM    573  N   ILE A  38      -0.510  -5.820  -3.800  1.00  1.720          N  
ATOM    574  CA  ILE A  38      -1.475  -6.863  -3.576  1.00  1.850          C  
ATOM    575  C   ILE A  38      -1.233  -7.531  -2.251  1.00  2.010          C  
ATOM    576  O   ILE A  38      -2.157  -7.755  -1.486  1.00  2.160          O  
ATOM    577  CB  ILE A  38      -1.355  -7.973  -4.614  1.00  2.540          C  
ATOM    578  CG1 ILE A  38      -1.470  -7.395  -6.033  1.00  2.540          C  
ATOM    579  CG2 ILE A  38      -2.395  -9.070  -4.303  1.00  2.540          C  
ATOM    580  CD1 ILE A  38      -2.700  -6.618  -6.337  1.00  2.540          C  
ATOM    581  H   ILE A  38       0.414  -6.099  -4.132  1.00  2.060          H  
ATOM    582  HA  ILE A  38      -2.476  -6.441  -3.562  1.00  2.220          H  
ATOM    583  HB  ILE A  38      -0.359  -8.415  -4.545  1.00  3.050          H  
ATOM    584 1HG1 ILE A  38      -0.610  -6.745  -6.205  1.00  3.050          H  
ATOM    585 2HG1 ILE A  38      -1.404  -8.228  -6.725  1.00  3.050          H  
ATOM    586 1HG2 ILE A  38      -2.284  -9.872  -4.994  1.00  3.050          H  
ATOM    587 2HG2 ILE A  38      -2.249  -9.474  -3.305  1.00  3.050          H  
ATOM    588 3HG2 ILE A  38      -3.380  -8.662  -4.365  1.00  3.050          H  
ATOM    589 1HD1 ILE A  38      -2.648  -6.286  -7.348  1.00  3.050          H  
ATOM    590 2HD1 ILE A  38      -3.566  -7.229  -6.205  1.00  3.050          H  
ATOM    591 3HD1 ILE A  38      -2.760  -5.760  -5.687  1.00  3.050          H  
ATOM    592  N   ARG A  39       0.025  -7.868  -1.972  1.00  2.530          N  
ATOM    593  CA  ARG A  39       0.361  -8.638  -0.777  1.00  2.990          C  
ATOM    594  C   ARG A  39      -0.188  -7.990   0.488  1.00  3.200          C  
ATOM    595  O   ARG A  39      -0.618  -8.677   1.414  1.00  3.470          O  
ATOM    596  CB  ARG A  39       1.866  -8.733  -0.637  1.00  4.000          C  
ATOM    597  CG  ARG A  39       2.584  -9.603  -1.660  1.00  4.000          C  
ATOM    598  CD  ARG A  39       4.051  -9.480  -1.500  1.00  4.000          C  
ATOM    599  NE  ARG A  39       4.784 -10.229  -2.487  1.00  4.000          N  
ATOM    600  CZ  ARG A  39       5.224 -11.492  -2.381  1.00  4.000          C  
ATOM    601  NH1 ARG A  39       5.039 -12.215  -1.291  1.00  4.000          N  
ATOM    602  NH2 ARG A  39       5.865 -11.976  -3.422  1.00  4.000          N  
ATOM    603  H   ARG A  39       0.754  -7.618  -2.640  1.00  3.040          H  
ATOM    604  HA  ARG A  39      -0.063  -9.638  -0.879  1.00  3.590          H  
ATOM    605 1HB  ARG A  39       2.276  -7.752  -0.669  1.00  4.800          H  
ATOM    606 2HB  ARG A  39       2.105  -9.139   0.343  1.00  4.800          H  
ATOM    607 1HG  ARG A  39       2.300 -10.642  -1.518  1.00  4.800          H  
ATOM    608 2HG  ARG A  39       2.322  -9.290  -2.672  1.00  4.800          H  
ATOM    609 1HD  ARG A  39       4.329  -8.438  -1.618  1.00  4.800          H  
ATOM    610 2HD  ARG A  39       4.344  -9.814  -0.511  1.00  4.800          H  
ATOM    611  HE  ARG A  39       4.956  -9.789  -3.399  1.00  4.800          H  
ATOM    612 1HH1 ARG A  39       4.551 -11.826  -0.503  1.00  4.800          H  
ATOM    613 2HH1 ARG A  39       5.390 -13.161  -1.247  1.00  4.800          H  
ATOM    614 1HH2 ARG A  39       5.967 -11.348  -4.242  1.00  4.800          H  
ATOM    615 2HH2 ARG A  39       6.235 -12.915  -3.422  1.00  4.800          H  
ATOM    616  N   MET A  40      -0.164  -6.667   0.526  1.00  3.570          N  
ATOM    617  CA  MET A  40      -0.647  -5.918   1.666  1.00  4.260          C  
ATOM    618  C   MET A  40      -2.156  -5.620   1.664  1.00  4.220          C  
ATOM    619  O   MET A  40      -2.677  -5.105   2.653  1.00  4.610          O  
ATOM    620  CB  MET A  40       0.125  -4.622   1.712  1.00  5.690          C  
ATOM    621  CG  MET A  40       1.583  -4.762   2.025  1.00  5.690          C  
ATOM    622  SD  MET A  40       1.899  -5.450   3.661  1.00  5.690          S  
ATOM    623  CE  MET A  40       1.289  -4.147   4.758  1.00  5.690          C  
ATOM    624  H   MET A  40       0.244  -6.143  -0.257  1.00  4.280          H  
ATOM    625  HA  MET A  40      -0.440  -6.500   2.561  1.00  5.110          H  
ATOM    626 1HB  MET A  40       0.069  -4.152   0.729  1.00  6.830          H  
ATOM    627 2HB  MET A  40      -0.329  -3.959   2.415  1.00  6.830          H  
ATOM    628 1HG  MET A  40       2.037  -5.419   1.282  1.00  6.830          H  
ATOM    629 2HG  MET A  40       2.050  -3.816   1.943  1.00  6.830          H  
ATOM    630 1HE  MET A  40       1.440  -4.452   5.794  1.00  6.830          H  
ATOM    631 2HE  MET A  40       1.826  -3.226   4.578  1.00  6.830          H  
ATOM    632 3HE  MET A  40       0.225  -3.983   4.590  1.00  6.830          H  
ATOM    633  N   ALA A  41      -2.854  -5.915   0.568  1.00  3.960          N  
ATOM    634  CA  ALA A  41      -4.268  -5.601   0.440  1.00  4.140          C  
ATOM    635  C   ALA A  41      -5.068  -6.405   1.465  1.00  4.200          C  
ATOM    636  O   ALA A  41      -4.816  -7.595   1.629  1.00  4.040          O  
ATOM    637  CB  ALA A  41      -4.728  -5.900  -0.974  1.00  5.720          C  
ATOM    638  H   ALA A  41      -2.400  -6.424  -0.190  1.00  4.750          H  
ATOM    639  HA  ALA A  41      -4.388  -4.541   0.617  1.00  4.970          H  
ATOM    640 1HB  ALA A  41      -5.776  -5.651  -1.086  1.00  6.870          H  
ATOM    641 2HB  ALA A  41      -4.129  -5.314  -1.676  1.00  6.870          H  
ATOM    642 3HB  ALA A  41      -4.575  -6.957  -1.162  1.00  6.870          H  
ATOM    643  N   PRO A  42      -6.117  -5.849   2.096  1.00  4.710          N  
ATOM    644  CA  PRO A  42      -6.971  -6.545   3.055  1.00  5.120          C  
ATOM    645  C   PRO A  42      -7.507  -7.924   2.622  1.00  5.180          C  
ATOM    646  O   PRO A  42      -7.642  -8.819   3.460  1.00  5.690          O  
ATOM    647  CB  PRO A  42      -8.131  -5.548   3.201  1.00  7.680          C  
ATOM    648  CG  PRO A  42      -7.506  -4.195   2.974  1.00  7.680          C  
ATOM    649  CD  PRO A  42      -6.477  -4.414   1.888  1.00  7.680          C  
ATOM    650  HA  PRO A  42      -6.419  -6.639   4.005  1.00  6.140          H  
ATOM    651 1HB  PRO A  42      -8.920  -5.781   2.468  1.00  9.220          H  
ATOM    652 2HB  PRO A  42      -8.586  -5.636   4.196  1.00  9.220          H  
ATOM    653 1HG  PRO A  42      -8.280  -3.458   2.688  1.00  9.220          H  
ATOM    654 2HG  PRO A  42      -7.053  -3.825   3.906  1.00  9.220          H  
ATOM    655 1HD  PRO A  42      -6.889  -4.230   0.883  1.00  9.220          H  
ATOM    656 2HD  PRO A  42      -5.639  -3.741   2.123  1.00  9.220          H  
ATOM    657  N   SER A  43      -7.825  -8.105   1.332  1.00  4.990          N  
ATOM    658  CA  SER A  43      -8.354  -9.387   0.872  1.00  5.280          C  
ATOM    659  C   SER A  43      -8.051  -9.705  -0.599  1.00  5.000          C  
ATOM    660  O   SER A  43      -8.977  -9.853  -1.398  1.00  5.440          O  
ATOM    661  CB  SER A  43      -9.851  -9.418   1.101  1.00  7.280          C  
ATOM    662  OG  SER A  43     -10.482  -8.319   0.491  1.00  7.280          O  
ATOM    663  H   SER A  43      -7.737  -7.363   0.657  1.00  5.990          H  
ATOM    664  HA  SER A  43      -7.902 -10.175   1.477  1.00  6.340          H  
ATOM    665 1HB  SER A  43     -10.266 -10.343   0.706  1.00  8.730          H  
ATOM    666 2HB  SER A  43     -10.051  -9.404   2.172  1.00  8.730          H  
ATOM    667  HG  SER A  43     -11.417  -8.434   0.650  1.00  8.730          H  
ATOM    668  N   LEU A  44      -6.779  -9.821  -0.992  1.00  4.390          N  
ATOM    669  CA  LEU A  44      -6.516 -10.053  -2.419  1.00  4.170          C  
ATOM    670  C   LEU A  44      -5.206 -10.814  -2.686  1.00  4.290          C  
ATOM    671  O   LEU A  44      -4.175 -10.531  -2.082  1.00  4.340          O  
ATOM    672  CB  LEU A  44      -6.515  -8.685  -3.118  1.00  5.930          C  
ATOM    673  CG  LEU A  44      -6.344  -8.613  -4.625  1.00  5.930          C  
ATOM    674  CD1 LEU A  44      -7.539  -9.224  -5.321  1.00  5.930          C  
ATOM    675  CD2 LEU A  44      -6.209  -7.154  -4.990  1.00  5.930          C  
ATOM    676  H   LEU A  44      -6.020  -9.721  -0.325  1.00  5.270          H  
ATOM    677  HA  LEU A  44      -7.332 -10.652  -2.817  1.00  5.000          H  
ATOM    678 1HB  LEU A  44      -7.451  -8.177  -2.879  1.00  7.110          H  
ATOM    679 2HB  LEU A  44      -5.709  -8.111  -2.692  1.00  7.110          H  
ATOM    680  HG  LEU A  44      -5.468  -9.164  -4.937  1.00  7.110          H  
ATOM    681 1HD1 LEU A  44      -7.399  -9.137  -6.395  1.00  7.110          H  
ATOM    682 2HD1 LEU A  44      -7.646 -10.268  -5.059  1.00  7.110          H  
ATOM    683 3HD1 LEU A  44      -8.443  -8.681  -5.033  1.00  7.110          H  
ATOM    684 1HD2 LEU A  44      -6.101  -7.026  -6.058  1.00  7.110          H  
ATOM    685 2HD2 LEU A  44      -7.109  -6.613  -4.668  1.00  7.110          H  
ATOM    686 3HD2 LEU A  44      -5.338  -6.744  -4.480  1.00  7.110          H  
ATOM    687  N   THR A  45      -5.262 -11.834  -3.554  1.00  4.700          N  
ATOM    688  CA  THR A  45      -4.068 -12.609  -3.918  1.00  5.070          C  
ATOM    689  C   THR A  45      -3.889 -12.785  -5.423  1.00  4.800          C  
ATOM    690  O   THR A  45      -4.835 -13.123  -6.134  1.00  4.790          O  
ATOM    691  CB  THR A  45      -4.090 -14.022  -3.266  1.00  6.950          C  
ATOM    692  OG1 THR A  45      -4.110 -13.892  -1.847  1.00  6.950          O  
ATOM    693  CG2 THR A  45      -2.852 -14.851  -3.671  1.00  6.950          C  
ATOM    694  H   THR A  45      -6.137 -12.077  -3.993  1.00  5.640          H  
ATOM    695  HA  THR A  45      -3.193 -12.079  -3.545  1.00  6.080          H  
ATOM    696  HB  THR A  45      -4.986 -14.552  -3.585  1.00  8.340          H  
ATOM    697  HG1 THR A  45      -4.949 -13.524  -1.578  1.00  8.340          H  
ATOM    698 1HG2 THR A  45      -2.906 -15.826  -3.185  1.00  8.340          H  
ATOM    699 2HG2 THR A  45      -2.816 -15.001  -4.748  1.00  8.340          H  
ATOM    700 3HG2 THR A  45      -1.949 -14.340  -3.349  1.00  8.340          H  
ATOM    701  N   PHE A  46      -2.656 -12.580  -5.888  1.00  4.930          N  
ATOM    702  CA  PHE A  46      -2.226 -12.833  -7.257  1.00  4.950          C  
ATOM    703  C   PHE A  46      -0.984 -13.701  -7.264  1.00  5.600          C  
ATOM    704  O   PHE A  46      -0.145 -13.599  -6.367  1.00  6.110          O  
ATOM    705  CB  PHE A  46      -1.964 -11.555  -8.055  1.00  6.920          C  
ATOM    706  CG  PHE A  46      -3.176 -10.780  -8.459  1.00  6.920          C  
ATOM    707  CD1 PHE A  46      -3.722  -9.826  -7.684  1.00  6.920          C  
ATOM    708  CD2 PHE A  46      -3.757 -11.027  -9.681  1.00  6.920          C  
ATOM    709  CE1 PHE A  46      -4.806  -9.124  -8.080  1.00  6.920          C  
ATOM    710  CE2 PHE A  46      -4.851 -10.331 -10.083  1.00  6.920          C  
ATOM    711  CZ  PHE A  46      -5.376  -9.362  -9.257  1.00  6.920          C  
ATOM    712  H   PHE A  46      -1.939 -12.304  -5.225  1.00  5.920          H  
ATOM    713  HA  PHE A  46      -3.018 -13.384  -7.770  1.00  5.940          H  
ATOM    714 1HB  PHE A  46      -1.340 -10.893  -7.461  1.00  8.310          H  
ATOM    715 2HB  PHE A  46      -1.406 -11.796  -8.926  1.00  8.310          H  
ATOM    716  HD1 PHE A  46      -3.303  -9.623  -6.760  1.00  8.310          H  
ATOM    717  HD2 PHE A  46      -3.339 -11.785 -10.328  1.00  8.310          H  
ATOM    718  HE1 PHE A  46      -5.217  -8.379  -7.443  1.00  8.310          H  
ATOM    719  HE2 PHE A  46      -5.304 -10.549 -11.055  1.00  8.310          H  
ATOM    720  HZ  PHE A  46      -6.242  -8.784  -9.532  1.00  8.310          H  
ATOM    721  N   LYS A  47      -0.861 -14.528  -8.294  1.00  5.860          N  
ATOM    722  CA  LYS A  47       0.303 -15.375  -8.510  1.00  6.570          C  
ATOM    723  C   LYS A  47       0.651 -15.333  -9.982  1.00  6.130          C  
ATOM    724  O   LYS A  47      -0.246 -15.234 -10.814  1.00  5.890          O  
ATOM    725  CB  LYS A  47       0.003 -16.829  -8.116  1.00  8.910          C  
ATOM    726  CG  LYS A  47      -0.396 -17.077  -6.644  1.00  8.910          C  
ATOM    727  CD  LYS A  47       0.782 -16.902  -5.682  1.00  8.910          C  
ATOM    728  CE  LYS A  47       0.381 -17.239  -4.251  1.00  8.910          C  
ATOM    729  NZ  LYS A  47       1.503 -17.032  -3.292  1.00  8.910          N  
ATOM    730  H   LYS A  47      -1.608 -14.566  -8.973  1.00  7.030          H  
ATOM    731  HA  LYS A  47       1.150 -14.990  -7.946  1.00  7.880          H  
ATOM    732 1HB  LYS A  47      -0.806 -17.205  -8.742  1.00 10.700          H  
ATOM    733 2HB  LYS A  47       0.880 -17.441  -8.331  1.00 10.700          H  
ATOM    734 1HG  LYS A  47      -1.192 -16.393  -6.358  1.00 10.700          H  
ATOM    735 2HG  LYS A  47      -0.774 -18.092  -6.548  1.00 10.700          H  
ATOM    736 1HD  LYS A  47       1.606 -17.544  -5.987  1.00 10.700          H  
ATOM    737 2HD  LYS A  47       1.117 -15.866  -5.706  1.00 10.700          H  
ATOM    738 1HE  LYS A  47      -0.450 -16.602  -3.961  1.00 10.700          H  
ATOM    739 2HE  LYS A  47       0.062 -18.279  -4.204  1.00 10.700          H  
ATOM    740 1HZ  LYS A  47       1.196 -17.262  -2.357  1.00 10.700          H  
ATOM    741 2HZ  LYS A  47       2.281 -17.627  -3.544  1.00 10.700          H  
ATOM    742 3HZ  LYS A  47       1.794 -16.065  -3.323  1.00 10.700          H  
ATOM    743  N   GLU A  48       1.932 -15.430 -10.322  1.00  6.320          N  
ATOM    744  CA  GLU A  48       2.274 -15.473 -11.737  1.00  6.160          C  
ATOM    745  C   GLU A  48       1.905 -16.825 -12.376  1.00  5.610          C  
ATOM    746  O   GLU A  48       2.016 -17.854 -11.705  1.00  5.530          O  
ATOM    747  CB  GLU A  48       3.761 -15.221 -11.968  1.00  8.690          C  
ATOM    748  CG  GLU A  48       4.265 -13.815 -11.694  1.00  8.690          C  
ATOM    749  CD  GLU A  48       5.701 -13.669 -12.173  1.00  8.690          C  
ATOM    750  OE1 GLU A  48       6.201 -14.619 -12.746  1.00  8.690          O  
ATOM    751  OE2 GLU A  48       6.287 -12.641 -11.988  1.00  8.690          O  
ATOM    752  H   GLU A  48       2.652 -15.493  -9.614  1.00  7.580          H  
ATOM    753  HA  GLU A  48       1.720 -14.679 -12.199  1.00  7.390          H  
ATOM    754 1HB  GLU A  48       4.332 -15.891 -11.327  1.00 10.430          H  
ATOM    755 2HB  GLU A  48       4.013 -15.481 -12.975  1.00 10.430          H  
ATOM    756 1HG  GLU A  48       3.634 -13.092 -12.215  1.00 10.430          H  
ATOM    757 2HG  GLU A  48       4.214 -13.604 -10.625  1.00 10.430          H  
ATOM    758  N   LYS A  49       1.486 -16.851 -13.664  1.00  5.650          N  
ATOM    759  CA  LYS A  49       1.300 -15.680 -14.534  1.00  5.590          C  
ATOM    760  C   LYS A  49      -0.106 -15.126 -14.335  1.00  5.130          C  
ATOM    761  O   LYS A  49      -1.103 -15.799 -14.613  1.00  5.590          O  
ATOM    762  CB  LYS A  49       1.521 -16.049 -16.002  1.00  7.850          C  
ATOM    763  CG  LYS A  49       2.919 -16.614 -16.342  1.00  7.850          C  
ATOM    764  CD  LYS A  49       4.049 -15.574 -16.182  1.00  7.850          C  
ATOM    765  CE  LYS A  49       5.397 -16.147 -16.624  1.00  7.850          C  
ATOM    766  NZ  LYS A  49       6.536 -15.208 -16.344  1.00  7.850          N  
ATOM    767  H   LYS A  49       1.267 -17.760 -14.048  1.00  6.780          H  
ATOM    768  HA  LYS A  49       2.011 -14.898 -14.283  1.00  6.710          H  
ATOM    769 1HB  LYS A  49       0.783 -16.793 -16.302  1.00  9.420          H  
ATOM    770 2HB  LYS A  49       1.358 -15.166 -16.625  1.00  9.420          H  
ATOM    771 1HG  LYS A  49       3.133 -17.457 -15.683  1.00  9.420          H  
ATOM    772 2HG  LYS A  49       2.919 -16.976 -17.370  1.00  9.420          H  
ATOM    773 1HD  LYS A  49       3.827 -14.701 -16.792  1.00  9.420          H  
ATOM    774 2HD  LYS A  49       4.145 -15.258 -15.161  1.00  9.420          H  
ATOM    775 1HE  LYS A  49       5.573 -17.085 -16.099  1.00  9.420          H  
ATOM    776 2HE  LYS A  49       5.359 -16.345 -17.696  1.00  9.420          H  
ATOM    777 1HZ  LYS A  49       7.402 -15.624 -16.654  1.00  9.420          H  
ATOM    778 2HZ  LYS A  49       6.391 -14.335 -16.832  1.00  9.420          H  
ATOM    779 3HZ  LYS A  49       6.593 -15.027 -15.336  1.00  9.420          H  
ATOM    780  N   VAL A  50      -0.177 -13.870 -13.914  1.00  4.590          N  
ATOM    781  CA  VAL A  50      -1.432 -13.223 -13.563  1.00  4.490          C  
ATOM    782  C   VAL A  50      -2.319 -12.940 -14.745  1.00  4.510          C  
ATOM    783  O   VAL A  50      -3.466 -12.559 -14.585  1.00  4.820          O  
ATOM    784  CB  VAL A  50      -1.194 -11.928 -12.794  1.00  6.330          C  
ATOM    785  CG1 VAL A  50      -0.481 -12.196 -11.531  1.00  6.330          C  
ATOM    786  CG2 VAL A  50      -0.396 -10.983 -13.626  1.00  6.330          C  
ATOM    787  H   VAL A  50       0.688 -13.381 -13.769  1.00  5.510          H  
ATOM    788  HA  VAL A  50      -1.960 -13.899 -12.897  1.00  5.390          H  
ATOM    789  HB  VAL A  50      -2.155 -11.496 -12.543  1.00  7.590          H  
ATOM    790 1HG1 VAL A  50      -0.362 -11.266 -11.007  1.00  7.590          H  
ATOM    791 2HG1 VAL A  50      -1.073 -12.878 -10.934  1.00  7.590          H  
ATOM    792 3HG1 VAL A  50       0.487 -12.637 -11.728  1.00  7.590          H  
ATOM    793 1HG2 VAL A  50      -0.244 -10.071 -13.076  1.00  7.590          H  
ATOM    794 2HG2 VAL A  50       0.557 -11.412 -13.860  1.00  7.590          H  
ATOM    795 3HG2 VAL A  50      -0.926 -10.771 -14.540  1.00  7.590          H  
ATOM    796  N   THR A  51      -1.792 -13.128 -15.936  1.00  4.720          N  
ATOM    797  CA  THR A  51      -2.499 -12.872 -17.165  1.00  5.350          C  
ATOM    798  C   THR A  51      -3.613 -13.892 -17.376  1.00  5.430          C  
ATOM    799  O   THR A  51      -4.495 -13.693 -18.213  1.00  5.480          O  
ATOM    800  CB  THR A  51      -1.493 -12.879 -18.324  1.00  7.240          C  
ATOM    801  OG1 THR A  51      -0.837 -14.155 -18.384  1.00  7.240          O  
ATOM    802  CG2 THR A  51      -0.440 -11.793 -18.062  1.00  7.240          C  
ATOM    803  H   THR A  51      -0.847 -13.481 -15.992  1.00  5.660          H  
ATOM    804  HA  THR A  51      -2.958 -11.888 -17.109  1.00  6.420          H  
ATOM    805  HB  THR A  51      -2.001 -12.685 -19.268  1.00  8.690          H  
ATOM    806  HG1 THR A  51      -1.445 -14.811 -18.742  1.00  8.690          H  
ATOM    807 1HG2 THR A  51       0.286 -11.789 -18.874  1.00  8.690          H  
ATOM    808 2HG2 THR A  51      -0.934 -10.827 -18.014  1.00  8.690          H  
ATOM    809 3HG2 THR A  51       0.072 -11.984 -17.124  1.00  8.690          H  
ATOM    810  N   SER A  52      -3.588 -14.978 -16.596  1.00  5.880          N  
ATOM    811  CA  SER A  52      -4.623 -16.000 -16.636  1.00  6.410          C  
ATOM    812  C   SER A  52      -5.700 -15.748 -15.569  1.00  6.330          C  
ATOM    813  O   SER A  52      -6.631 -16.542 -15.420  1.00  6.910          O  
ATOM    814  CB  SER A  52      -4.017 -17.374 -16.422  1.00  8.760          C  
ATOM    815  OG  SER A  52      -3.144 -17.722 -17.467  1.00  8.760          O  
ATOM    816  H   SER A  52      -2.811 -15.110 -15.941  1.00  7.060          H  
ATOM    817  HA  SER A  52      -5.098 -15.974 -17.615  1.00  7.690          H  
ATOM    818 1HB  SER A  52      -3.471 -17.379 -15.475  1.00 10.510          H  
ATOM    819 2HB  SER A  52      -4.811 -18.114 -16.345  1.00 10.510          H  
ATOM    820  HG  SER A  52      -2.820 -18.599 -17.258  1.00 10.510          H  
ATOM    821  N   LEU A  53      -5.536 -14.679 -14.783  1.00  5.910          N  
ATOM    822  CA  LEU A  53      -6.430 -14.354 -13.681  1.00  6.160          C  
ATOM    823  C   LEU A  53      -7.312 -13.146 -13.970  1.00  6.310          C  
ATOM    824  O   LEU A  53      -7.072 -12.381 -14.902  1.00  6.770          O  
ATOM    825  CB  LEU A  53      -5.600 -14.083 -12.414  1.00  8.520          C  
ATOM    826  CG  LEU A  53      -4.630 -15.227 -11.971  1.00  8.520          C  
ATOM    827  CD1 LEU A  53      -3.825 -14.750 -10.759  1.00  8.520          C  
ATOM    828  CD2 LEU A  53      -5.409 -16.500 -11.648  1.00  8.520          C  
ATOM    829  H   LEU A  53      -4.765 -14.036 -14.954  1.00  7.090          H  
ATOM    830  HA  LEU A  53      -7.093 -15.195 -13.508  1.00  7.390          H  
ATOM    831 1HB  LEU A  53      -4.997 -13.189 -12.591  1.00 10.230          H  
ATOM    832 2HB  LEU A  53      -6.279 -13.871 -11.588  1.00 10.230          H  
ATOM    833  HG  LEU A  53      -3.928 -15.438 -12.781  1.00 10.230          H  
ATOM    834 1HD1 LEU A  53      -3.125 -15.533 -10.459  1.00 10.230          H  
ATOM    835 2HD1 LEU A  53      -3.278 -13.868 -11.025  1.00 10.230          H  
ATOM    836 3HD1 LEU A  53      -4.499 -14.524  -9.931  1.00 10.230          H  
ATOM    837 1HD2 LEU A  53      -4.708 -17.277 -11.346  1.00 10.230          H  
ATOM    838 2HD2 LEU A  53      -6.108 -16.307 -10.834  1.00 10.230          H  
ATOM    839 3HD2 LEU A  53      -5.956 -16.843 -12.522  1.00 10.230          H  
ATOM    840  N   LYS A  54      -8.381 -13.015 -13.188  1.00  6.270          N  
ATOM    841  CA  LYS A  54      -9.231 -11.835 -13.245  1.00  6.800          C  
ATOM    842  C   LYS A  54      -8.563 -10.770 -12.394  1.00  7.360          C  
ATOM    843  O   LYS A  54      -8.220 -11.027 -11.237  1.00  7.920          O  
ATOM    844  CB  LYS A  54     -10.636 -12.140 -12.722  1.00  9.310          C  
ATOM    845  CG  LYS A  54     -11.619 -10.972 -12.808  1.00  9.310          C  
ATOM    846  CD  LYS A  54     -13.012 -11.392 -12.344  1.00  9.310          C  
ATOM    847  CE  LYS A  54     -14.001 -10.234 -12.419  1.00  9.310          C  
ATOM    848  NZ  LYS A  54     -15.367 -10.639 -11.975  1.00  9.310          N  
ATOM    849  H   LYS A  54      -8.566 -13.725 -12.495  1.00  7.520          H  
ATOM    850  HA  LYS A  54      -9.290 -11.474 -14.272  1.00  8.160          H  
ATOM    851 1HB  LYS A  54     -11.058 -12.973 -13.285  1.00 11.170          H  
ATOM    852 2HB  LYS A  54     -10.572 -12.447 -11.680  1.00 11.170          H  
ATOM    853 1HG  LYS A  54     -11.269 -10.150 -12.173  1.00 11.170          H  
ATOM    854 2HG  LYS A  54     -11.672 -10.616 -13.836  1.00 11.170          H  
ATOM    855 1HD  LYS A  54     -13.372 -12.210 -12.968  1.00 11.170          H  
ATOM    856 2HD  LYS A  54     -12.956 -11.742 -11.312  1.00 11.170          H  
ATOM    857 1HE  LYS A  54     -13.648  -9.425 -11.780  1.00 11.170          H  
ATOM    858 2HE  LYS A  54     -14.056  -9.876 -13.446  1.00 11.170          H  
ATOM    859 1HZ  LYS A  54     -15.991  -9.845 -12.038  1.00 11.170          H  
ATOM    860 2HZ  LYS A  54     -15.710 -11.382 -12.568  1.00 11.170          H  
ATOM    861 3HZ  LYS A  54     -15.332 -10.962 -11.019  1.00 11.170          H  
ATOM    862  N   PHE A  55      -8.408  -9.557 -12.911  1.00  7.450          N  
ATOM    863  CA  PHE A  55      -7.708  -8.544 -12.131  1.00  8.180          C  
ATOM    864  C   PHE A  55      -8.589  -7.818 -11.132  1.00  8.850          C  
ATOM    865  O   PHE A  55      -8.908  -6.639 -11.283  1.00  8.970          O  
ATOM    866  CB  PHE A  55      -7.000  -7.562 -13.035  1.00 11.160          C  
ATOM    867  CG  PHE A  55      -5.932  -8.243 -13.796  1.00 11.160          C  
ATOM    868  CD1 PHE A  55      -6.095  -8.548 -15.130  1.00 11.160          C  
ATOM    869  CD2 PHE A  55      -4.754  -8.615 -13.176  1.00 11.160          C  
ATOM    870  CE1 PHE A  55      -5.103  -9.197 -15.819  1.00 11.160          C  
ATOM    871  CE2 PHE A  55      -3.782  -9.260 -13.879  1.00 11.160          C  
ATOM    872  CZ  PHE A  55      -3.952  -9.548 -15.186  1.00 11.160          C  
ATOM    873  H   PHE A  55      -8.722  -9.363 -13.851  1.00  8.940          H  
ATOM    874  HA  PHE A  55      -6.937  -9.054 -11.579  1.00  9.820          H  
ATOM    875 1HB  PHE A  55      -7.701  -7.107 -13.730  1.00 13.390          H  
ATOM    876 2HB  PHE A  55      -6.550  -6.768 -12.440  1.00 13.390          H  
ATOM    877  HD1 PHE A  55      -7.018  -8.271 -15.640  1.00 13.390          H  
ATOM    878  HD2 PHE A  55      -4.606  -8.383 -12.128  1.00 13.390          H  
ATOM    879  HE1 PHE A  55      -5.238  -9.433 -16.875  1.00 13.390          H  
ATOM    880  HE2 PHE A  55      -2.873  -9.546 -13.407  1.00 13.390          H  
ATOM    881  HZ  PHE A  55      -3.175 -10.068 -15.725  1.00 13.390          H  
ATOM    882  N   LYS A  56      -8.994  -8.576 -10.125  1.00  9.550          N  
ATOM    883  CA  LYS A  56      -9.866  -8.141  -9.050  1.00 10.450          C  
ATOM    884  C   LYS A  56      -9.287  -6.987  -8.242  1.00 10.860          C  
ATOM    885  O   LYS A  56      -8.117  -7.007  -7.866  1.00 11.150          O  
ATOM    886  CB  LYS A  56     -10.166  -9.322  -8.126  1.00 14.270          C  
ATOM    887  CG  LYS A  56     -11.103  -9.002  -6.968  1.00 14.270          C  
ATOM    888  CD  LYS A  56     -11.394 -10.230  -6.119  1.00 14.270          C  
ATOM    889  CE  LYS A  56     -12.273  -9.872  -4.928  1.00 14.270          C  
ATOM    890  NZ  LYS A  56     -12.546 -11.053  -4.068  1.00 14.270          N  
ATOM    891  H   LYS A  56      -8.665  -9.544 -10.149  1.00 11.460          H  
ATOM    892  HA  LYS A  56     -10.801  -7.799  -9.493  1.00 12.540          H  
ATOM    893 1HB  LYS A  56     -10.618 -10.127  -8.711  1.00 17.120          H  
ATOM    894 2HB  LYS A  56      -9.238  -9.706  -7.723  1.00 17.120          H  
ATOM    895 1HG  LYS A  56     -10.651  -8.239  -6.322  1.00 17.120          H  
ATOM    896 2HG  LYS A  56     -12.040  -8.605  -7.357  1.00 17.120          H  
ATOM    897 1HD  LYS A  56     -11.899 -10.985  -6.722  1.00 17.120          H  
ATOM    898 2HD  LYS A  56     -10.455 -10.646  -5.753  1.00 17.120          H  
ATOM    899 1HE  LYS A  56     -11.768  -9.109  -4.333  1.00 17.120          H  
ATOM    900 2HE  LYS A  56     -13.218  -9.471  -5.290  1.00 17.120          H  
ATOM    901 1HZ  LYS A  56     -13.126 -10.774  -3.288  1.00 17.120          H  
ATOM    902 2HZ  LYS A  56     -13.022 -11.765  -4.605  1.00 17.120          H  
ATOM    903 3HZ  LYS A  56     -11.671 -11.423  -3.718  1.00 17.120          H  
ATOM    904  N   GLU A  57     -10.115  -5.967  -8.034  1.00 11.140          N  
ATOM    905  CA  GLU A  57      -9.774  -4.769  -7.278  1.00 11.790          C  
ATOM    906  C   GLU A  57      -9.719  -5.041  -5.774  1.00 12.500          C  
ATOM    907  O   GLU A  57      -8.987  -4.352  -5.065  1.00 12.950          O  
ATOM    908  OXT GLU A  57     -10.688  -5.595  -5.256  1.00 17.680          O  
ATOM    909  CB  GLU A  57     -10.786  -3.659  -7.612  1.00 15.530          C  
ATOM    910  CG  GLU A  57     -12.255  -3.950  -7.211  1.00 15.530          C  
ATOM    911  CD  GLU A  57     -13.232  -2.871  -7.661  1.00 15.530          C  
ATOM    912  OE1 GLU A  57     -13.216  -2.519  -8.821  1.00 15.530          O  
ATOM    913  OE2 GLU A  57     -14.001  -2.409  -6.847  1.00 15.530          O  
ATOM    914  H   GLU A  57     -11.044  -6.035  -8.421  1.00 13.370          H  
ATOM    915  HA  GLU A  57      -8.784  -4.436  -7.593  1.00 14.150          H  
ATOM    916 1HB  GLU A  57     -10.481  -2.738  -7.121  1.00 18.630          H  
ATOM    917 2HB  GLU A  57     -10.769  -3.472  -8.686  1.00 18.630          H  
ATOM    918 1HG  GLU A  57     -12.561  -4.899  -7.645  1.00 18.630          H  
ATOM    919 2HG  GLU A  57     -12.327  -4.048  -6.134  1.00 18.630          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 -304.718 38.1411 187.122 -18.9464 5.97825 10.9371 93.38 -112.375 -0.24476 -1.89053 -69.0224 -7.71335 -36.4868 -0.99634 -5.23508 -3.94453 0 -0.33159 3.88895 29.748 46.8535 -4.02679 8.90825 -4.59313 7.20834 43.6318 -94.7272
LEU:NtermProteinFull_1 -5.66508 0.7713 1.21741 -0.57609 0.15464 0.23653 0.82293 -1.27812 -0 -0 -1.90087 1.04091 0 0 0 0 0 0.34599 0.13718 0.37651 0 0 0 0.18072 0 0.38702 -3.74902
ASP_2 -3.02341 0.42081 2.52318 -0.12302 0.01207 0.36617 0.24888 -1.34799 -0 -0 -0.72488 -0.36388 0 0 0 0 0 -0.07809 0.03527 0 3.85668 -0.82286 0 -2.3716 -0.05518 0.62387 -0.82397
TRP_3 -2.95285 0.75005 1.63281 -0.91162 0.05005 0.67262 0.34205 -0.95894 -0 -0 -0.59686 -0.40864 0 0 0 0 0 -0.05166 0.20367 0 2.53306 0.2851 0 1.6906 0.26739 0.31396 2.86081
TRP_4 -7.77373 1.12491 5.0168 -0.72749 0.20216 0.40246 1.89669 -2.59925 -0 -0 -1.83582 -0.63864 0 0 0 0 0 0.01906 0.00023 0 2.5755 -0.0705 0 1.6906 1.52705 1.42037 2.23041
PRO_5 -3.43914 0.80506 3.01034 -0.08603 6e-05 0.05373 1.79069 -1.44993 -0 -0 -1.63244 0.74096 0 0 0 0 0 -0.02065 0.00218 0.54439 0 -0.19457 0 -2.4119 0.96545 1.54936 0.22757
LYS_6 -4.67934 0.47106 2.80481 -0.42443 0.07852 0.22918 0.63581 -1.49938 -0 -0 0.10831 0.1146 0 0 0 0 0 -0.09279 0.02592 1.40543 0 -0.02891 0 -1.5107 -0.45508 0.35279 -2.46422
ILE_7 -9.59436 1.83333 3.79751 -0.6588 0.48073 0.14775 2.73356 -2.87397 -0.02486 -0.15004 -2.63466 0.16567 0 0 0 0 0 0.00186 0.10501 0.81148 0 -0.50626 0 0.73287 -0.17728 0.75015 -5.06031
ASP_8 -5.42954 0.89067 5.36911 -0.10199 0.00471 0.30776 2.66118 -2.70111 -0 -0 -2.81877 -0.38749 0 0 0 -0.37569 0 -0.0783 0.03762 0 1.72123 0.03481 0 -2.3716 -0.12812 1.14666 -2.21887
ALA_9 -3.54971 0.47732 3.1135 -0.02697 0.00289 0 1.48584 -1.95477 -0 -0 -1.32398 -0.41213 0 0 0 0 0 -0.13182 0 0 0 -0.18957 0 1.8394 -0.37269 0.89421 -0.14848
VAL_10 -7.76077 1.00189 3.85412 -0.23255 0.14204 0.03592 2.70544 -2.82666 -0 -0 -0.88783 -0.07673 0 0 0 0 0 0.04013 0.07061 1.22287 0 -0.46358 0 1.9342 -0.03794 0.89078 -0.38804
TYR_11 -10.4944 1.98808 4.2273 -0.95264 0.22112 0.37847 2.49064 -3.10041 -0 -0 -2.4707 -0.481 0 0 0 -0.37569 0 -0.05345 0.20587 0 2.61555 0.04604 0.21809 1.2797 0.02261 1.3799 -2.85489
CYS_12 -4.72287 0.40446 3.33537 -0.0517 0.00163 0.01991 1.004 -1.70202 -0.02486 -0.15004 -1.21692 -0.01087 0 0 0 0 0 -0.06312 0.01449 0.56908 0 0.26851 0 3.6196 -0.33558 1.21987 2.17895
HIS_D_13 -5.26312 0.35165 6.80498 -0.37437 0.01441 0.50511 2.59451 -2.9539 -0.02037 -0.16389 -2.01801 -0.37762 0 0 0 -0.45451 0 -0.01327 0.01767 0 2.36901 -0.26108 0 -0.45461 -0.27171 0.53775 0.56863
SER_14 -3.83412 0.1818 4.31255 -0.02689 0 0.04049 1.59048 -1.91485 -0.00053 -0.00284 -2.07342 -1.11794 0 0 0 0 0 -0.0412 0.00993 0.46018 0 0.19416 0.6347 -0.77834 -0.28522 0.29375 -2.35731
VAL_15 -4.888 0.35573 4.40268 -0.31496 0.23138 0.07181 1.90641 -2.35244 -0 -0 -0.7107 -0.17057 0 0 0 0 0 -0.06483 0.0031 0.0697 0 -0.38536 0 1.9342 -0.19615 0.22914 0.12114
GLU_16 -6.59268 0.30179 7.71849 -0.20988 0.04192 0.31066 2.74377 -3.45414 -0.01915 -0.14363 -1.73745 -0.5761 0 0 0 -0.45451 0 0.02136 0.05954 0 3.06386 -0.25821 0 -2.7348 -0.27641 0.25188 -1.94371
LEU_17 -9.51902 0.87427 4.5054 -0.67298 0.29308 0.23289 3.07539 -3.27096 -0 -0 -2.34217 0.14194 0 0 0 0 0 0.20459 0.09518 0.8904 0 -0.24052 0 0.18072 -0.35795 0.34491 -5.56482
ARG_18 -6.94193 0.45786 7.18217 -0.83383 0.20771 0.56889 3.25331 -3.42812 -0.00099 -0.01802 -3.65972 0.34018 0 0 0 -1.14207 0 -0.0168 0.23883 2.25858 0 -0.12768 0 -1.2888 -0.02292 0.44035 -2.533
ASN_19 -5.3385 0.24775 6.38522 -0.17141 0.01924 0.25089 2.92806 -3.07457 -0 -0 -2.50764 -0.28705 0 0 0 -1.14207 0 0.12139 0.06439 0 1.45437 0.48259 0 -0.93687 0.12412 0.45786 -0.92224
MET_20 -8.40236 0.95155 5.25794 -0.5854 0.22017 0.07376 3.4626 -2.95182 -0 -0 -3.24526 -0.27949 0 0 0 0 0 -0.02494 0.46514 2.06104 0 0.0559 0 0.60916 0.20816 0.49091 -1.63294
PHE_21 -10.9946 1.39032 3.91776 -0.526 0.26152 0.20962 2.92498 -3.24673 -0 -0 -2.77402 -0.14265 0 0 0 0 0 -0.02213 0.00036 0 3.45757 -0.21025 0 1.0402 0.05856 0.77025 -3.88526
GLY_22 -2.26448 0.1123 3.19239 -4e-05 0 0 1.46337 -1.52093 -0 -0 -1.80954 -0.42137 0 0 -0.65631 0 0 -0.08865 0 0 0 0.4145 0 0.83697 0.10309 0.57797 -0.06073
GLU_23 -2.7766 0.2256 3.47402 -0.2214 0.03171 0.33201 1.25066 -1.62935 -0 -0 -0.64167 -0.57117 0 0 0 0 0 0.10409 0.01276 0 2.87211 -0.16194 0 -2.7348 0.12306 0.34412 0.03319
THR_24 -5.17722 0.50458 4.94665 -0.21364 0.27034 0.08051 2.87058 -2.40271 -0 -0 -2.77396 -0.24462 0 0 0 0 0 0.04756 0.14612 0.54032 0 -0.34211 2.28832 -1.0874 0.03476 0.76411 0.25221
LEU_25 -8.58114 1.39346 0.89329 -0.57773 0.24615 0.19216 1.10043 -2.05012 -0 -0 -0.79781 0.11677 0 0 0 0 0 -0.00847 0.02162 0.53074 0 0.017 0 0.18072 0.30763 1.2357 -5.77959
HIS_26 -4.24305 0.61165 4.40666 -0.50451 0.03082 0.61694 1.50675 -2.15854 -0 -0 -0.77317 0.11859 0 0 -0.65631 0 0 0.02056 0.06615 0 1.65315 -0.36127 0 -0.45461 0.40665 3.60831 3.8948
LYS_27 -4.73036 0.47547 4.10207 -0.34789 0.08838 0.2283 1.84111 -1.99177 -0.01537 -0.18694 -1.08231 -0.33989 0 0 0 0 0 -0.05525 0.06448 1.49289 0 0.03766 0 -1.5107 0.19805 3.62344 1.89137
ALA_28 -6.14924 1.0303 2.41178 -0.02173 0 0 2.15602 -2.44631 -0 -0 -1.37704 -0.35586 0 0 0 0 0 -0.04746 0 0 0 -0.3109 0 1.8394 -0.2887 0.91637 -2.64338
VAL_29 -5.00688 0.34327 2.11302 -0.29235 0.16257 0.05247 0.70647 -1.72158 -0 -0 0.64423 0.28446 0 0 0 0 0 -0.10214 0.01822 0.44107 0 0.5362 0 1.9342 -0.35089 0.37438 0.13671
GLN_30 -3.97942 0.45132 3.72036 -0.25406 0.03827 0.19274 1.61199 -1.80861 -0.01537 -0.18694 -0.19462 -0.63217 0 0 0 0 0 -0.03804 0.05115 0 2.87011 -0.06447 0 -0.18838 0.16645 0.29723 2.03754
GLY_31 -3.76038 0.22259 2.76338 -5e-05 0 0 1.43934 -1.71284 -0 -0 -0.10652 -0.37837 0 0 0 0 0 -0.07073 0 0 0 0.24426 0 0.83697 0.80138 0.20663 0.48565
CYS_32 -7.97025 1.12422 2.43768 -0.08111 0.0002 0.04682 2.0697 -1.83298 -0.0182 -0.14456 -2.79163 -0.34818 0 0 0 0 0 -0.05255 0.00413 0.52701 0 -0.13807 0 3.6196 0.90107 0.71014 -1.93697
GLY_33 -3.51506 0.4499 2.84906 -8e-05 0 0 1.22173 -1.62486 -0.01596 -0.08984 0.21296 -0.37939 0 0 0 0 0 0.03233 0 0 0 0.42202 0 0.83697 1.66224 1.01978 3.08181
ALA_34 -3.12938 0.49378 2.94752 -0.02705 0.00246 0 1.86278 -1.58073 -0 -0 -2.28405 -0.60221 0 0 -0.78285 0 0 -0.0964 0 0 0 0.3195 0 1.8394 1.51676 0.77477 1.2543
HIS_35 -7.81592 1.03911 7.37279 -0.45452 0.01478 0.32012 3.91163 -3.52481 -0.0182 -0.14457 -3.51407 -0.90356 0 0 -1.17837 0 0 0.03239 0.00921 0 2.0577 -0.03746 0 -0.45461 0.23349 1.28511 -1.76977
PRO_36 -6.35086 1.07163 3.22373 -0.06492 0 0.04067 1.68412 -1.62778 -0 -0 -0.51031 0.58555 0 0 0 0 0 -0.05239 0.06874 0.17753 0 -0.69819 0 -2.4119 0.26469 1.23457 -3.36511
ALA_37 -5.83921 0.55729 2.17032 -0.02419 0 0 1.89634 -2.12626 -0 -0 -1.38743 -0.38106 0 0 -1.17837 0 0 -0.10938 0 0 0 -0.41294 0 1.8394 0.04454 0.49373 -4.45722
ILE_38 -9.20744 1.56241 3.07001 -0.68471 0.64762 0.15969 2.63824 -2.74587 -0.01233 -0.05925 -1.3237 0.18664 0 0 0 0 0 0.06821 0.11813 0.80591 0 -0.537 0 0.73287 -0.1222 0.61742 -4.08535
ARG_39 -5.45502 0.48032 4.7551 -0.58725 0.08246 0.32484 2.12722 -2.25093 -0 -0 -1.37094 0.29357 0 0 -0.78285 0 0 -0.05516 0.37119 2.42515 0 -0.20157 0 -1.2888 -0.10795 0.77323 -0.46739
MET_40 -5.79388 0.77045 2.55515 -0.66833 0.24074 0.20978 1.17741 -1.52518 -0 -1e-05 -1.12331 -0.07259 0 0 0 0 0 -0.04081 0.05894 0.95272 0 0.12439 0 0.60916 -0.41592 0.69756 -2.24373
ALA_41 -4.42601 0.6995 2.86564 -0.02536 0.00025 0 1.77672 -2.07189 -0.02603 -0.18747 -0.61856 -0.24637 0 0 0 0 0 -0.0512 0 0 0 -0.03862 0 1.8394 -0.65903 1.12841 -0.04062
PRO_42 -1.81154 0.34076 1.1569 -0.06577 0 0.04121 0.53182 -0.47506 -0 -0 -0.05043 0.58318 0 0 0 0 0 -0.14983 0.03432 0.15882 0 -0.33653 0 -2.4119 -0.26344 1.14456 -1.57294
SER_43 -1.34139 0.15512 1.41865 -0.04608 0.017 0.09173 0.29482 -0.69185 -0 -0 -0.13619 0.39542 0 0 0 0 0 -0.02181 0.00317 0.99456 0 -0.03589 0.60318 -0.77834 1.8445 0.59933 3.36592
LEU_44 -5.8451 0.75843 0.98221 -0.53266 0.16809 0.11331 0.63219 -1.48943 -0.0137 -0.12822 0.01432 0.23532 0 0 0 0 0 -0.03886 0.10961 0.70572 0 -0.09684 0 0.18072 2.0724 0.54198 -1.63051
THR_45 -2.48454 0.16464 0.92896 -0.17039 0.09981 0.06112 0.11901 -0.84821 -0 -0 0.47862 -0.33748 0 0 0 0 0 0.23283 0.01539 0.25752 0 -0.15958 2.31722 -1.0874 0.4124 0.51605 0.51599
PHE_46 -9.67802 1.40385 0.1848 -0.53473 0.01877 0.21725 0.76398 -1.52089 -0 -0 -0.20631 -0.01943 0 0 0 0 0 0.0009 0.52345 0 1.87158 -0.25065 0 1.0402 -0.11128 0.54763 -5.74889
LYS_47 -3.44136 0.20377 2.48599 -0.44785 0.08397 0.24169 1.01578 -1.42983 -0 -0 -0.39406 -0.17722 0 0 0 0 0 -0.00321 0.01133 1.74745 0 -0.01716 0 -1.5107 -0.20385 0.56657 -1.26867
GLU_48 -3.53822 0.49992 2.85422 -0.21755 0.04217 0.29048 0.57452 -1.21859 -0.01596 -0.08984 -0.33275 -0.44548 0 0 0 0 0 0.02101 0.17773 0 3.27964 -0.03639 0 -2.7348 -0.25071 0.59163 -0.54897
LYS_49 -3.80521 0.63149 3.29399 -0.48334 0.12464 0.27055 1.63771 -1.55942 -0 -0 -0.58752 0.04106 0 0 0 0 0 0.035 0.04385 2.37613 0 0.14624 0 -1.5107 -0.215 0.58678 1.02625
VAL_50 -9.10204 1.55462 1.86013 -0.31473 0.2277 0.05926 1.60251 -2.56826 -0 -0 0.03713 0.27994 0 0 0 0 0 -0.05011 0.01189 0.34201 0 0.6239 0 1.9342 0.0455 0.41597 -3.04039
THR_51 -3.18042 0.3813 1.92219 -0.12504 0.10081 0.06004 0.88529 -1.33894 -0 -0 0.14662 -0.91336 0 0 0 0 0 0.10152 0.00453 0.08332 0 0.03565 2.24644 -1.0874 -0.0692 0.35173 -0.39492
SER_52 -1.95816 0.3012 2.33661 -0.02887 0.01049 0.02725 0.90927 -1.1069 -0 -0 -0.71394 -0.03165 0 0 0 0 0 -0.01841 0.00689 0.5434 0 -0.15026 0.6003 -0.77834 -0.35817 0.22157 -0.18772
LEU_53 -4.86938 0.27944 2.92223 -0.45776 0.2181 0.07879 1.71725 -1.81004 -0 -0 -0.42689 0.22704 0 0 0 0 0 0.12891 0.01764 0.43359 0 -0.22437 0 0.18072 -0.24259 0.2672 -1.56011
LYS_54 -2.06678 0.16284 1.80427 -0.36215 0.03945 0.16976 0.80477 -0.90271 -8e-05 -0.00165 -0.86658 0.06583 0 0 0 0 0 0.04752 0.00507 1.84557 0 0.03766 0 -1.5107 -0.09348 0.40976 -0.41162
PHE_55 -6.80548 1.1432 -0.27527 -0.70188 0.08064 0.38305 0.5078 -1.17563 -0 -0 0.18977 0.04417 0 0 0 0 0 0.02572 0.01034 0 2.23898 0.0136 0 1.0402 0.06 0.60463 -2.61618
LYS_56 -3.7437 0.35962 2.90321 -0.38542 0.06466 0.17411 1.16677 -1.48383 -8e-05 -0.00165 -2.0076 0.20344 0 0 0 0 0 -0.08066 0.04389 1.69692 0 0.00506 0 -1.5107 -0.14206 0.50559 -2.23243
GLU:CtermProteinFull_57 -4.01581 0.13008 3.68311 -0.43221 0.18514 0.74583 0.60665 -1.46095 -0.00275 -0.04111 -1.53929 -0.38636 0 0 0 0 0 0 0.06683 0 6.36344 0 0 -2.7348 -0.29693 0.33208 1.20294
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147755 MODEL 3 2021-11-13_00000175_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.316
ATOM      1  N   LEU A   1     -13.880  -8.903  -7.359  1.00  1.910          N  
ATOM      2  CA  LEU A   1     -14.028  -8.697  -8.795  1.00  1.610          C  
ATOM      3  C   LEU A   1     -14.751  -7.394  -9.079  1.00  1.590          C  
ATOM      4  O   LEU A   1     -15.564  -6.931  -8.278  1.00  1.980          O  
ATOM      5  CB  LEU A   1     -14.831  -9.830  -9.421  1.00  2.370          C  
ATOM      6  CG  LEU A   1     -14.303 -11.260  -9.326  1.00  2.370          C  
ATOM      7  CD1 LEU A   1     -15.363 -12.162  -9.931  1.00  2.370          C  
ATOM      8  CD2 LEU A   1     -12.982 -11.401 -10.086  1.00  2.370          C  
ATOM      9 1H   LEU A   1     -13.478  -9.814  -7.184  1.00  2.290          H  
ATOM     10 2H   LEU A   1     -13.274  -8.189  -6.982  1.00  2.290          H  
ATOM     11 3H   LEU A   1     -14.786  -8.841  -6.918  1.00  2.290          H  
ATOM     12  HA  LEU A   1     -13.044  -8.642  -9.252  1.00  1.930          H  
ATOM     13 1HB  LEU A   1     -15.809  -9.832  -8.953  1.00  2.850          H  
ATOM     14 2HB  LEU A   1     -14.955  -9.603 -10.480  1.00  2.850          H  
ATOM     15  HG  LEU A   1     -14.160 -11.545  -8.287  1.00  2.850          H  
ATOM     16 1HD1 LEU A   1     -15.047 -13.194  -9.886  1.00  2.850          H  
ATOM     17 2HD1 LEU A   1     -16.304 -12.057  -9.384  1.00  2.850          H  
ATOM     18 3HD1 LEU A   1     -15.522 -11.876 -10.969  1.00  2.850          H  
ATOM     19 1HD2 LEU A   1     -12.637 -12.425 -10.025  1.00  2.850          H  
ATOM     20 2HD2 LEU A   1     -13.140 -11.144 -11.115  1.00  2.850          H  
ATOM     21 3HD2 LEU A   1     -12.225 -10.751  -9.660  1.00  2.850          H  
ATOM     22  N   ASP A   2     -14.434  -6.779 -10.204  1.00  1.290          N  
ATOM     23  CA  ASP A   2     -15.054  -5.522 -10.596  1.00  1.370          C  
ATOM     24  C   ASP A   2     -16.290  -5.824 -11.418  1.00  1.260          C  
ATOM     25  O   ASP A   2     -16.418  -6.930 -11.952  1.00  1.400          O  
ATOM     26  CB  ASP A   2     -14.069  -4.642 -11.361  1.00  1.890          C  
ATOM     27  CG  ASP A   2     -14.496  -3.182 -11.393  1.00  1.890          C  
ATOM     28  OD1 ASP A   2     -15.531  -2.877 -10.819  1.00  1.890          O  
ATOM     29  OD2 ASP A   2     -13.792  -2.383 -11.971  1.00  1.890          O  
ATOM     30  H   ASP A   2     -13.783  -7.223 -10.853  1.00  1.550          H  
ATOM     31  HA  ASP A   2     -15.366  -4.984  -9.699  1.00  1.640          H  
ATOM     32 1HB  ASP A   2     -13.086  -4.710 -10.892  1.00  2.260          H  
ATOM     33 2HB  ASP A   2     -13.966  -5.010 -12.367  1.00  2.260          H  
ATOM     34  N   TRP A   3     -17.201  -4.872 -11.541  1.00  1.310          N  
ATOM     35  CA  TRP A   3     -18.380  -5.152 -12.367  1.00  1.310          C  
ATOM     36  C   TRP A   3     -18.897  -3.951 -13.133  1.00  1.390          C  
ATOM     37  O   TRP A   3     -18.663  -2.800 -12.759  1.00  1.880          O  
ATOM     38  CB  TRP A   3     -19.498  -5.768 -11.527  1.00  1.830          C  
ATOM     39  CG  TRP A   3     -20.030  -4.884 -10.489  1.00  1.830          C  
ATOM     40  CD1 TRP A   3     -19.566  -4.740  -9.220  1.00  1.830          C  
ATOM     41  CD2 TRP A   3     -21.168  -4.000 -10.608  1.00  1.830          C  
ATOM     42  NE1 TRP A   3     -20.335  -3.827  -8.540  1.00  1.830          N  
ATOM     43  CE2 TRP A   3     -21.321  -3.368  -9.384  1.00  1.830          C  
ATOM     44  CE3 TRP A   3     -22.054  -3.708 -11.644  1.00  1.830          C  
ATOM     45  CZ2 TRP A   3     -22.332  -2.449  -9.161  1.00  1.830          C  
ATOM     46  CZ3 TRP A   3     -23.057  -2.810 -11.430  1.00  1.830          C  
ATOM     47  CH2 TRP A   3     -23.201  -2.189 -10.225  1.00  1.830          C  
ATOM     48  H   TRP A   3     -17.000  -3.957 -11.112  1.00  1.570          H  
ATOM     49  HA  TRP A   3     -18.087  -5.885 -13.101  1.00  1.570          H  
ATOM     50 1HB  TRP A   3     -20.316  -6.064 -12.176  1.00  2.200          H  
ATOM     51 2HB  TRP A   3     -19.126  -6.668 -11.049  1.00  2.200          H  
ATOM     52  HD1 TRP A   3     -18.707  -5.275  -8.804  1.00  2.200          H  
ATOM     53  HE1 TRP A   3     -20.201  -3.541  -7.582  1.00  2.200          H  
ATOM     54  HE3 TRP A   3     -21.950  -4.179 -12.601  1.00  2.200          H  
ATOM     55  HZ2 TRP A   3     -22.461  -1.947  -8.206  1.00  2.200          H  
ATOM     56  HZ3 TRP A   3     -23.733  -2.607 -12.246  1.00  2.200          H  
ATOM     57  HH2 TRP A   3     -24.015  -1.476 -10.094  1.00  2.200          H  
ATOM     58  N   TRP A   4     -19.645  -4.225 -14.212  1.00  1.120          N  
ATOM     59  CA  TRP A   4     -20.121  -3.122 -15.023  1.00  1.380          C  
ATOM     60  C   TRP A   4     -21.622  -3.172 -15.399  1.00  1.440          C  
ATOM     61  O   TRP A   4     -22.099  -4.158 -15.975  1.00  1.490          O  
ATOM     62  CB  TRP A   4     -19.284  -3.087 -16.313  1.00  1.830          C  
ATOM     63  CG  TRP A   4     -17.805  -2.942 -16.027  1.00  1.830          C  
ATOM     64  CD1 TRP A   4     -17.087  -1.793 -15.978  1.00  1.830          C  
ATOM     65  CD2 TRP A   4     -16.863  -4.016 -15.728  1.00  1.830          C  
ATOM     66  NE1 TRP A   4     -15.780  -2.068 -15.647  1.00  1.830          N  
ATOM     67  CE2 TRP A   4     -15.640  -3.426 -15.480  1.00  1.830          C  
ATOM     68  CE3 TRP A   4     -16.976  -5.397 -15.633  1.00  1.830          C  
ATOM     69  CZ2 TRP A   4     -14.537  -4.177 -15.124  1.00  1.830          C  
ATOM     70  CZ3 TRP A   4     -15.890  -6.135 -15.290  1.00  1.830          C  
ATOM     71  CH2 TRP A   4     -14.694  -5.551 -15.034  1.00  1.830          C  
ATOM     72  H   TRP A   4     -19.807  -5.204 -14.452  1.00  1.340          H  
ATOM     73  HA  TRP A   4     -19.877  -2.232 -14.473  1.00  1.660          H  
ATOM     74 1HB  TRP A   4     -19.446  -3.988 -16.887  1.00  2.190          H  
ATOM     75 2HB  TRP A   4     -19.593  -2.252 -16.916  1.00  2.190          H  
ATOM     76  HD1 TRP A   4     -17.489  -0.798 -16.154  1.00  2.190          H  
ATOM     77  HE1 TRP A   4     -15.049  -1.381 -15.525  1.00  2.190          H  
ATOM     78  HE3 TRP A   4     -17.905  -5.869 -15.812  1.00  2.190          H  
ATOM     79  HZ2 TRP A   4     -13.591  -3.735 -14.915  1.00  2.190          H  
ATOM     80  HZ3 TRP A   4     -16.009  -7.201 -15.218  1.00  2.190          H  
ATOM     81  HH2 TRP A   4     -13.841  -6.172 -14.751  1.00  2.190          H  
ATOM     82  N   PRO A   5     -22.372  -2.065 -15.169  1.00  1.570          N  
ATOM     83  CA  PRO A   5     -23.789  -1.852 -15.457  1.00  1.700          C  
ATOM     84  C   PRO A   5     -24.043  -1.498 -16.916  1.00  1.750          C  
ATOM     85  O   PRO A   5     -24.205  -0.318 -17.238  1.00  2.190          O  
ATOM     86  CB  PRO A   5     -24.148  -0.668 -14.553  1.00  2.550          C  
ATOM     87  CG  PRO A   5     -22.885   0.138 -14.474  1.00  2.550          C  
ATOM     88  CD  PRO A   5     -21.752  -0.878 -14.504  1.00  2.550          C  
ATOM     89  HA  PRO A   5     -24.357  -2.755 -15.178  1.00  2.040          H  
ATOM     90 1HB  PRO A   5     -24.974  -0.095 -15.003  1.00  3.060          H  
ATOM     91 2HB  PRO A   5     -24.508  -1.012 -13.584  1.00  3.060          H  
ATOM     92 1HG  PRO A   5     -22.842   0.851 -15.315  1.00  3.060          H  
ATOM     93 2HG  PRO A   5     -22.886   0.742 -13.552  1.00  3.060          H  
ATOM     94 1HD  PRO A   5     -20.935  -0.456 -15.114  1.00  3.060          H  
ATOM     95 2HD  PRO A   5     -21.447  -1.106 -13.465  1.00  3.060          H  
ATOM     96  N   LYS A   6     -23.976  -2.471 -17.806  1.00  1.480          N  
ATOM     97  CA  LYS A   6     -24.105  -2.173 -19.231  1.00  1.570          C  
ATOM     98  C   LYS A   6     -25.434  -2.640 -19.806  1.00  1.520          C  
ATOM     99  O   LYS A   6     -26.050  -3.556 -19.277  1.00  1.660          O  
ATOM    100  CB  LYS A   6     -22.965  -2.831 -19.994  1.00  2.160          C  
ATOM    101  CG  LYS A   6     -21.540  -2.416 -19.577  1.00  2.160          C  
ATOM    102  CD  LYS A   6     -21.279  -0.936 -19.899  1.00  2.160          C  
ATOM    103  CE  LYS A   6     -19.834  -0.529 -19.656  1.00  2.160          C  
ATOM    104  NZ  LYS A   6     -19.613   0.930 -19.956  1.00  2.160          N  
ATOM    105  H   LYS A   6     -23.864  -3.455 -17.500  1.00  1.780          H  
ATOM    106  HA  LYS A   6     -24.061  -1.095 -19.367  1.00  1.880          H  
ATOM    107 1HB  LYS A   6     -23.055  -3.887 -19.833  1.00  2.590          H  
ATOM    108 2HB  LYS A   6     -23.071  -2.642 -21.056  1.00  2.590          H  
ATOM    109 1HG  LYS A   6     -21.435  -2.575 -18.505  1.00  2.590          H  
ATOM    110 2HG  LYS A   6     -20.808  -3.039 -20.089  1.00  2.590          H  
ATOM    111 1HD  LYS A   6     -21.539  -0.736 -20.940  1.00  2.590          H  
ATOM    112 2HD  LYS A   6     -21.904  -0.314 -19.257  1.00  2.590          H  
ATOM    113 1HE  LYS A   6     -19.583  -0.713 -18.620  1.00  2.590          H  
ATOM    114 2HE  LYS A   6     -19.177  -1.128 -20.293  1.00  2.590          H  
ATOM    115 1HZ  LYS A   6     -18.647   1.171 -19.780  1.00  2.590          H  
ATOM    116 2HZ  LYS A   6     -19.832   1.120 -20.927  1.00  2.590          H  
ATOM    117 3HZ  LYS A   6     -20.211   1.489 -19.363  1.00  2.590          H  
ATOM    118  N   ILE A   7     -25.849  -2.030 -20.920  1.00  1.560          N  
ATOM    119  CA  ILE A   7     -27.049  -2.451 -21.653  1.00  1.660          C  
ATOM    120  C   ILE A   7     -28.085  -3.336 -20.914  1.00  1.700          C  
ATOM    121  O   ILE A   7     -28.900  -2.824 -20.144  1.00  2.010          O  
ATOM    122  CB  ILE A   7     -26.570  -3.087 -22.985  1.00  2.280          C  
ATOM    123  CG1 ILE A   7     -25.478  -4.291 -22.735  1.00  2.280          C  
ATOM    124  CG2 ILE A   7     -25.981  -1.987 -23.871  1.00  2.280          C  
ATOM    125  CD1 ILE A   7     -25.208  -5.142 -23.948  1.00  2.280          C  
ATOM    126  H   ILE A   7     -25.308  -1.250 -21.263  1.00  1.870          H  
ATOM    127  HA  ILE A   7     -27.575  -1.539 -21.930  1.00  1.990          H  
ATOM    128  HB  ILE A   7     -27.424  -3.523 -23.498  1.00  2.740          H  
ATOM    129 1HG1 ILE A   7     -24.543  -3.824 -22.466  1.00  2.740          H  
ATOM    130 2HG1 ILE A   7     -25.735  -4.944 -21.928  1.00  2.740          H  
ATOM    131 1HG2 ILE A   7     -25.670  -2.392 -24.831  1.00  2.740          H  
ATOM    132 2HG2 ILE A   7     -26.735  -1.223 -24.043  1.00  2.740          H  
ATOM    133 3HG2 ILE A   7     -25.127  -1.541 -23.378  1.00  2.740          H  
ATOM    134 1HD1 ILE A   7     -24.443  -5.858 -23.705  1.00  2.740          H  
ATOM    135 2HD1 ILE A   7     -26.119  -5.665 -24.237  1.00  2.740          H  
ATOM    136 3HD1 ILE A   7     -24.866  -4.536 -24.782  1.00  2.740          H  
ATOM    137  N   ASP A   8     -28.086  -4.634 -21.196  1.00  1.720          N  
ATOM    138  CA  ASP A   8     -28.962  -5.628 -20.594  1.00  2.040          C  
ATOM    139  C   ASP A   8     -28.060  -6.691 -19.962  1.00  1.970          C  
ATOM    140  O   ASP A   8     -28.313  -7.898 -20.037  1.00  2.310          O  
ATOM    141  CB  ASP A   8     -29.883  -6.250 -21.662  1.00  2.730          C  
ATOM    142  CG  ASP A   8     -31.089  -7.041 -21.092  1.00  2.730          C  
ATOM    143  OD1 ASP A   8     -31.592  -6.679 -20.057  1.00  2.730          O  
ATOM    144  OD2 ASP A   8     -31.477  -8.025 -21.713  1.00  2.730          O  
ATOM    145  H   ASP A   8     -27.414  -4.971 -21.856  1.00  2.060          H  
ATOM    146  HA  ASP A   8     -29.563  -5.161 -19.812  1.00  2.450          H  
ATOM    147 1HB  ASP A   8     -30.266  -5.461 -22.309  1.00  3.270          H  
ATOM    148 2HB  ASP A   8     -29.298  -6.924 -22.290  1.00  3.270          H  
ATOM    149  N   ALA A   9     -26.955  -6.240 -19.374  1.00  1.640          N  
ATOM    150  CA  ALA A   9     -26.021  -7.167 -18.774  1.00  1.660          C  
ATOM    151  C   ALA A   9     -25.166  -6.593 -17.669  1.00  1.400          C  
ATOM    152  O   ALA A   9     -24.688  -5.458 -17.722  1.00  1.370          O  
ATOM    153  CB  ALA A   9     -25.068  -7.645 -19.840  1.00  2.320          C  
ATOM    154  H   ALA A   9     -26.766  -5.236 -19.334  1.00  1.970          H  
ATOM    155  HA  ALA A   9     -26.589  -7.997 -18.363  1.00  1.990          H  
ATOM    156 1HB  ALA A   9     -24.367  -8.358 -19.418  1.00  2.780          H  
ATOM    157 2HB  ALA A   9     -25.627  -8.100 -20.621  1.00  2.780          H  
ATOM    158 3HB  ALA A   9     -24.518  -6.793 -20.232  1.00  2.780          H  
ATOM    159  N   VAL A  10     -24.851  -7.454 -16.722  1.00  1.410          N  
ATOM    160  CA  VAL A  10     -23.867  -7.094 -15.746  1.00  1.240          C  
ATOM    161  C   VAL A  10     -22.687  -7.986 -15.975  1.00  1.270          C  
ATOM    162  O   VAL A  10     -22.788  -9.219 -15.946  1.00  1.700          O  
ATOM    163  CB  VAL A  10     -24.376  -7.191 -14.299  1.00  1.800          C  
ATOM    164  CG1 VAL A  10     -23.230  -6.839 -13.327  1.00  1.800          C  
ATOM    165  CG2 VAL A  10     -25.527  -6.202 -14.115  1.00  1.800          C  
ATOM    166  H   VAL A  10     -25.288  -8.362 -16.689  1.00  1.690          H  
ATOM    167  HA  VAL A  10     -23.553  -6.068 -15.914  1.00  1.490          H  
ATOM    168  HB  VAL A  10     -24.710  -8.208 -14.087  1.00  2.160          H  
ATOM    169 1HG1 VAL A  10     -23.586  -6.888 -12.302  1.00  2.160          H  
ATOM    170 2HG1 VAL A  10     -22.398  -7.537 -13.448  1.00  2.160          H  
ATOM    171 3HG1 VAL A  10     -22.896  -5.840 -13.552  1.00  2.160          H  
ATOM    172 1HG2 VAL A  10     -25.890  -6.252 -13.091  1.00  2.160          H  
ATOM    173 2HG2 VAL A  10     -25.169  -5.192 -14.326  1.00  2.160          H  
ATOM    174 3HG2 VAL A  10     -26.336  -6.447 -14.800  1.00  2.160          H  
ATOM    175  N   TYR A  11     -21.576  -7.340 -16.227  1.00  1.050          N  
ATOM    176  CA  TYR A  11     -20.339  -8.041 -16.477  1.00  1.300          C  
ATOM    177  C   TYR A  11     -19.580  -8.045 -15.179  1.00  1.210          C  
ATOM    178  O   TYR A  11     -19.650  -7.065 -14.440  1.00  1.200          O  
ATOM    179  CB  TYR A  11     -19.547  -7.323 -17.558  1.00  1.720          C  
ATOM    180  CG  TYR A  11     -20.172  -7.347 -18.898  1.00  1.720          C  
ATOM    181  CD1 TYR A  11     -21.046  -6.325 -19.269  1.00  1.720          C  
ATOM    182  CD2 TYR A  11     -19.863  -8.356 -19.791  1.00  1.720          C  
ATOM    183  CE1 TYR A  11     -21.585  -6.329 -20.531  1.00  1.720          C  
ATOM    184  CE2 TYR A  11     -20.412  -8.339 -21.051  1.00  1.720          C  
ATOM    185  CZ  TYR A  11     -21.262  -7.323 -21.407  1.00  1.720          C  
ATOM    186  OH  TYR A  11     -21.771  -7.287 -22.643  1.00  1.720          O  
ATOM    187  H   TYR A  11     -21.631  -6.314 -16.249  1.00  1.260          H  
ATOM    188  HA  TYR A  11     -20.547  -9.072 -16.773  1.00  1.560          H  
ATOM    189 1HB  TYR A  11     -19.439  -6.287 -17.284  1.00  2.060          H  
ATOM    190 2HB  TYR A  11     -18.549  -7.750 -17.634  1.00  2.060          H  
ATOM    191  HD1 TYR A  11     -21.295  -5.522 -18.569  1.00  2.060          H  
ATOM    192  HD2 TYR A  11     -19.180  -9.156 -19.504  1.00  2.060          H  
ATOM    193  HE1 TYR A  11     -22.254  -5.550 -20.852  1.00  2.060          H  
ATOM    194  HE2 TYR A  11     -20.164  -9.124 -21.766  1.00  2.060          H  
ATOM    195  HH  TYR A  11     -22.417  -6.582 -22.696  1.00  2.060          H  
ATOM    196  N   CYS A  12     -18.827  -9.095 -14.898  1.00  1.430          N  
ATOM    197  CA  CYS A  12     -18.012  -9.088 -13.694  1.00  1.410          C  
ATOM    198  C   CYS A  12     -16.738  -9.862 -13.945  1.00  1.560          C  
ATOM    199  O   CYS A  12     -16.785 -10.958 -14.487  1.00  1.920          O  
ATOM    200  CB  CYS A  12     -18.778  -9.652 -12.515  1.00  1.980          C  
ATOM    201  SG  CYS A  12     -17.864  -9.561 -10.989  1.00  1.980          S  
ATOM    202  H   CYS A  12     -18.825  -9.904 -15.510  1.00  1.720          H  
ATOM    203  HA  CYS A  12     -17.749  -8.071 -13.469  1.00  1.690          H  
ATOM    204 1HB  CYS A  12     -19.709  -9.096 -12.390  1.00  2.380          H  
ATOM    205 2HB  CYS A  12     -19.031 -10.696 -12.705  1.00  2.380          H  
ATOM    206  HG  CYS A  12     -17.305  -8.334 -11.211  1.00  2.380          H  
ATOM    207  N   HIS A  13     -15.599  -9.245 -13.626  1.00  1.480          N  
ATOM    208  CA  HIS A  13     -14.288  -9.819 -13.933  1.00  1.670          C  
ATOM    209  C   HIS A  13     -13.148  -9.241 -13.081  1.00  1.390          C  
ATOM    210  O   HIS A  13     -13.334  -8.345 -12.251  1.00  1.200          O  
ATOM    211  CB  HIS A  13     -13.924  -9.600 -15.432  1.00  2.260          C  
ATOM    212  CG  HIS A  13     -14.819 -10.301 -16.477  1.00  2.260          C  
ATOM    213  ND1 HIS A  13     -14.662 -11.634 -16.805  1.00  2.260          N  
ATOM    214  CD2 HIS A  13     -15.863  -9.848 -17.236  1.00  2.260          C  
ATOM    215  CE1 HIS A  13     -15.555 -11.969 -17.726  1.00  2.260          C  
ATOM    216  NE2 HIS A  13     -16.298 -10.908 -18.014  1.00  2.260          N  
ATOM    217  H   HIS A  13     -15.675  -8.375 -13.087  1.00  1.780          H  
ATOM    218  HA  HIS A  13     -14.320 -10.892 -13.747  1.00  2.000          H  
ATOM    219 1HB  HIS A  13     -13.925  -8.539 -15.645  1.00  2.710          H  
ATOM    220 2HB  HIS A  13     -12.914  -9.947 -15.606  1.00  2.710          H  
ATOM    221  HD1 HIS A  13     -14.292 -12.323 -16.180  1.00  2.710          H  
ATOM    222  HD2 HIS A  13     -16.354  -8.881 -17.316  1.00  2.710          H  
ATOM    223  HE1 HIS A  13     -15.586 -12.987 -18.111  1.00  2.710          H  
ATOM    224  N   SER A  14     -11.946  -9.757 -13.311  1.00  1.580          N  
ATOM    225  CA  SER A  14     -10.739  -9.314 -12.628  1.00  1.480          C  
ATOM    226  C   SER A  14     -10.182  -8.006 -13.194  1.00  1.300          C  
ATOM    227  O   SER A  14     -10.646  -7.498 -14.227  1.00  1.240          O  
ATOM    228  CB  SER A  14      -9.667 -10.369 -12.716  1.00  2.110          C  
ATOM    229  OG  SER A  14      -9.219 -10.496 -14.033  1.00  2.110          O  
ATOM    230  H   SER A  14     -11.843 -10.495 -13.995  1.00  1.900          H  
ATOM    231  HA  SER A  14     -10.981  -9.154 -11.577  1.00  1.780          H  
ATOM    232 1HB  SER A  14      -8.832 -10.082 -12.079  1.00  2.530          H  
ATOM    233 2HB  SER A  14     -10.041 -11.326 -12.355  1.00  2.530          H  
ATOM    234  HG  SER A  14      -8.234 -10.567 -13.955  1.00  2.530          H  
ATOM    235  N   VAL A  15      -9.171  -7.468 -12.507  1.00  1.340          N  
ATOM    236  CA  VAL A  15      -8.485  -6.247 -12.923  1.00  1.320          C  
ATOM    237  C   VAL A  15      -7.817  -6.415 -14.279  1.00  1.140          C  
ATOM    238  O   VAL A  15      -7.852  -5.509 -15.113  1.00  1.080          O  
ATOM    239  CB  VAL A  15      -7.455  -5.786 -11.885  1.00  1.860          C  
ATOM    240  CG1 VAL A  15      -6.616  -4.625 -12.463  1.00  1.860          C  
ATOM    241  CG2 VAL A  15      -8.199  -5.338 -10.633  1.00  1.860          C  
ATOM    242  H   VAL A  15      -8.852  -7.949 -11.677  1.00  1.610          H  
ATOM    243  HA  VAL A  15      -9.233  -5.461 -13.003  1.00  1.580          H  
ATOM    244  HB  VAL A  15      -6.776  -6.607 -11.644  1.00  2.230          H  
ATOM    245 1HG1 VAL A  15      -5.897  -4.294 -11.714  1.00  2.230          H  
ATOM    246 2HG1 VAL A  15      -6.072  -4.938 -13.351  1.00  2.230          H  
ATOM    247 3HG1 VAL A  15      -7.270  -3.799 -12.725  1.00  2.230          H  
ATOM    248 1HG2 VAL A  15      -7.483  -5.003  -9.884  1.00  2.230          H  
ATOM    249 2HG2 VAL A  15      -8.868  -4.523 -10.887  1.00  2.230          H  
ATOM    250 3HG2 VAL A  15      -8.778  -6.165 -10.234  1.00  2.230          H  
ATOM    251  N   GLU A  16      -7.208  -7.571 -14.527  1.00  1.160          N  
ATOM    252  CA  GLU A  16      -6.539  -7.767 -15.802  1.00  1.200          C  
ATOM    253  C   GLU A  16      -7.494  -7.506 -16.968  1.00  1.110          C  
ATOM    254  O   GLU A  16      -7.062  -6.991 -18.001  1.00  1.200          O  
ATOM    255  CB  GLU A  16      -5.993  -9.194 -15.892  1.00  1.660          C  
ATOM    256  CG  GLU A  16      -4.878  -9.503 -14.892  1.00  1.660          C  
ATOM    257  CD  GLU A  16      -5.395  -9.881 -13.523  1.00  1.660          C  
ATOM    258  OE1 GLU A  16      -6.604  -9.928 -13.345  1.00  1.660          O  
ATOM    259  OE2 GLU A  16      -4.596 -10.108 -12.653  1.00  1.660          O  
ATOM    260  H   GLU A  16      -7.183  -8.308 -13.819  1.00  1.390          H  
ATOM    261  HA  GLU A  16      -5.712  -7.062 -15.869  1.00  1.440          H  
ATOM    262 1HB  GLU A  16      -6.806  -9.905 -15.733  1.00  2.000          H  
ATOM    263 2HB  GLU A  16      -5.604  -9.368 -16.894  1.00  2.000          H  
ATOM    264 1HG  GLU A  16      -4.277 -10.325 -15.282  1.00  2.000          H  
ATOM    265 2HG  GLU A  16      -4.235  -8.629 -14.804  1.00  2.000          H  
ATOM    266  N   LEU A  17      -8.774  -7.860 -16.808  1.00  1.080          N  
ATOM    267  CA  LEU A  17      -9.771  -7.610 -17.833  1.00  1.140          C  
ATOM    268  C   LEU A  17     -10.217  -6.146 -17.778  1.00  0.980          C  
ATOM    269  O   LEU A  17     -10.357  -5.497 -18.814  1.00  1.030          O  
ATOM    270  CB  LEU A  17     -10.967  -8.542 -17.632  1.00  1.570          C  
ATOM    271  CG  LEU A  17     -10.926  -9.959 -18.316  1.00  1.570          C  
ATOM    272  CD1 LEU A  17     -10.922  -9.826 -19.851  1.00  1.570          C  
ATOM    273  CD2 LEU A  17      -9.687 -10.729 -17.834  1.00  1.570          C  
ATOM    274  H   LEU A  17      -9.056  -8.311 -15.944  1.00  1.300          H  
ATOM    275  HA  LEU A  17      -9.316  -7.780 -18.803  1.00  1.370          H  
ATOM    276 1HB  LEU A  17     -11.084  -8.698 -16.562  1.00  1.890          H  
ATOM    277 2HB  LEU A  17     -11.838  -8.037 -17.980  1.00  1.890          H  
ATOM    278  HG  LEU A  17     -11.824 -10.509 -18.032  1.00  1.890          H  
ATOM    279 1HD1 LEU A  17     -10.921 -10.820 -20.297  1.00  1.890          H  
ATOM    280 2HD1 LEU A  17     -11.805  -9.301 -20.169  1.00  1.890          H  
ATOM    281 3HD1 LEU A  17     -10.049  -9.291 -20.195  1.00  1.890          H  
ATOM    282 1HD2 LEU A  17      -9.679 -11.719 -18.290  1.00  1.890          H  
ATOM    283 2HD2 LEU A  17      -8.779 -10.202 -18.119  1.00  1.890          H  
ATOM    284 3HD2 LEU A  17      -9.718 -10.832 -16.746  1.00  1.890          H  
ATOM    285  N   ARG A  18     -10.341  -5.577 -16.568  1.00  0.970          N  
ATOM    286  CA  ARG A  18     -10.750  -4.173 -16.417  1.00  0.950          C  
ATOM    287  C   ARG A  18      -9.853  -3.261 -17.245  1.00  0.880          C  
ATOM    288  O   ARG A  18     -10.315  -2.302 -17.871  1.00  1.040          O  
ATOM    289  CB  ARG A  18     -10.669  -3.712 -14.968  1.00  1.340          C  
ATOM    290  CG  ARG A  18     -11.140  -2.267 -14.717  1.00  1.340          C  
ATOM    291  CD  ARG A  18     -11.070  -1.899 -13.286  1.00  1.340          C  
ATOM    292  NE  ARG A  18      -9.697  -1.722 -12.829  1.00  1.340          N  
ATOM    293  CZ  ARG A  18      -9.310  -1.677 -11.532  1.00  1.340          C  
ATOM    294  NH1 ARG A  18     -10.200  -1.814 -10.567  1.00  1.340          N  
ATOM    295  NH2 ARG A  18      -8.034  -1.492 -11.227  1.00  1.340          N  
ATOM    296  H   ARG A  18     -10.232  -6.162 -15.733  1.00  1.160          H  
ATOM    297  HA  ARG A  18     -11.777  -4.072 -16.761  1.00  1.140          H  
ATOM    298 1HB  ARG A  18     -11.246  -4.385 -14.334  1.00  1.610          H  
ATOM    299 2HB  ARG A  18      -9.637  -3.759 -14.638  1.00  1.610          H  
ATOM    300 1HG  ARG A  18     -10.480  -1.584 -15.247  1.00  1.610          H  
ATOM    301 2HG  ARG A  18     -12.153  -2.117 -15.067  1.00  1.610          H  
ATOM    302 1HD  ARG A  18     -11.625  -0.976 -13.109  1.00  1.610          H  
ATOM    303 2HD  ARG A  18     -11.513  -2.709 -12.711  1.00  1.610          H  
ATOM    304  HE  ARG A  18      -8.992  -1.583 -13.547  1.00  1.610          H  
ATOM    305 1HH1 ARG A  18     -11.186  -1.948 -10.794  1.00  1.610          H  
ATOM    306 2HH1 ARG A  18      -9.910  -1.777  -9.602  1.00  1.610          H  
ATOM    307 1HH2 ARG A  18      -7.345  -1.386 -11.962  1.00  1.610          H  
ATOM    308 2HH2 ARG A  18      -7.744  -1.457 -10.261  1.00  1.610          H  
ATOM    309  N   ASN A  19      -8.564  -3.588 -17.244  1.00  0.940          N  
ATOM    310  CA  ASN A  19      -7.520  -2.870 -17.960  1.00  1.220          C  
ATOM    311  C   ASN A  19      -7.706  -2.887 -19.490  1.00  1.340          C  
ATOM    312  O   ASN A  19      -7.157  -2.039 -20.197  1.00  1.610          O  
ATOM    313  CB  ASN A  19      -6.172  -3.479 -17.642  1.00  1.600          C  
ATOM    314  CG  ASN A  19      -5.657  -3.227 -16.247  1.00  1.600          C  
ATOM    315  OD1 ASN A  19      -6.097  -2.353 -15.486  1.00  1.600          O  
ATOM    316  ND2 ASN A  19      -4.680  -4.021 -15.899  1.00  1.600          N  
ATOM    317  H   ASN A  19      -8.296  -4.374 -16.641  1.00  1.130          H  
ATOM    318  HA  ASN A  19      -7.535  -1.830 -17.635  1.00  1.460          H  
ATOM    319 1HB  ASN A  19      -6.239  -4.558 -17.783  1.00  1.920          H  
ATOM    320 2HB  ASN A  19      -5.437  -3.111 -18.355  1.00  1.920          H  
ATOM    321 1HD2 ASN A  19      -4.253  -3.938 -14.999  1.00  1.920          H  
ATOM    322 2HD2 ASN A  19      -4.366  -4.713 -16.552  1.00  1.920          H  
ATOM    323  N   MET A  20      -8.405  -3.901 -20.006  1.00  1.340          N  
ATOM    324  CA  MET A  20      -8.649  -4.086 -21.433  1.00  1.710          C  
ATOM    325  C   MET A  20      -9.985  -3.486 -21.838  1.00  1.860          C  
ATOM    326  O   MET A  20     -10.124  -2.922 -22.937  1.00  2.260          O  
ATOM    327  CB  MET A  20      -8.687  -5.573 -21.765  1.00  2.250          C  
ATOM    328  CG  MET A  20      -7.384  -6.312 -21.577  1.00  2.250          C  
ATOM    329  SD  MET A  20      -7.548  -8.100 -21.868  1.00  2.250          S  
ATOM    330  CE  MET A  20      -7.813  -8.201 -23.644  1.00  2.250          C  
ATOM    331  H   MET A  20      -8.858  -4.548 -19.368  1.00  1.610          H  
ATOM    332  HA  MET A  20      -7.861  -3.590 -21.996  1.00  2.050          H  
ATOM    333 1HB  MET A  20      -9.436  -6.060 -21.137  1.00  2.700          H  
ATOM    334 2HB  MET A  20      -9.007  -5.683 -22.793  1.00  2.700          H  
ATOM    335 1HG  MET A  20      -6.631  -5.912 -22.250  1.00  2.700          H  
ATOM    336 2HG  MET A  20      -7.039  -6.162 -20.550  1.00  2.700          H  
ATOM    337 1HE  MET A  20      -7.912  -9.248 -23.934  1.00  2.700          H  
ATOM    338 2HE  MET A  20      -8.719  -7.670 -23.920  1.00  2.700          H  
ATOM    339 3HE  MET A  20      -6.960  -7.764 -24.166  1.00  2.700          H  
ATOM    340  N   PHE A  21     -10.931  -3.557 -20.895  1.00  1.690          N  
ATOM    341  CA  PHE A  21     -12.328  -3.198 -21.071  1.00  2.070          C  
ATOM    342  C   PHE A  21     -12.606  -1.774 -21.464  1.00  1.840          C  
ATOM    343  O   PHE A  21     -13.584  -1.527 -22.187  1.00  2.160          O  
ATOM    344  CB  PHE A  21     -13.123  -3.559 -19.822  1.00  2.750          C  
ATOM    345  CG  PHE A  21     -13.446  -5.048 -19.669  1.00  2.750          C  
ATOM    346  CD1 PHE A  21     -13.312  -5.990 -20.712  1.00  2.750          C  
ATOM    347  CD2 PHE A  21     -13.953  -5.491 -18.508  1.00  2.750          C  
ATOM    348  CE1 PHE A  21     -13.671  -7.252 -20.540  1.00  2.750          C  
ATOM    349  CE2 PHE A  21     -14.311  -6.787 -18.356  1.00  2.750          C  
ATOM    350  CZ  PHE A  21     -14.171  -7.658 -19.371  1.00  2.750          C  
ATOM    351  H   PHE A  21     -10.677  -4.030 -20.024  1.00  2.030          H  
ATOM    352  HA  PHE A  21     -12.698  -3.778 -21.893  1.00  2.480          H  
ATOM    353 1HB  PHE A  21     -12.552  -3.255 -18.954  1.00  3.300          H  
ATOM    354 2HB  PHE A  21     -14.052  -2.998 -19.796  1.00  3.300          H  
ATOM    355  HD1 PHE A  21     -12.934  -5.740 -21.670  1.00  3.300          H  
ATOM    356  HD2 PHE A  21     -14.082  -4.793 -17.705  1.00  3.300          H  
ATOM    357  HE1 PHE A  21     -13.558  -7.949 -21.362  1.00  3.300          H  
ATOM    358  HE2 PHE A  21     -14.710  -7.127 -17.435  1.00  3.300          H  
ATOM    359  HZ  PHE A  21     -14.455  -8.686 -19.246  1.00  3.300          H  
ATOM    360  N   GLY A  22     -11.703  -0.848 -21.147  1.00  1.410          N  
ATOM    361  CA  GLY A  22     -11.907   0.526 -21.571  1.00  1.370          C  
ATOM    362  C   GLY A  22     -12.160   0.546 -23.087  1.00  1.310          C  
ATOM    363  O   GLY A  22     -12.894   1.406 -23.581  1.00  1.680          O  
ATOM    364  H   GLY A  22     -10.913  -1.077 -20.551  1.00  1.690          H  
ATOM    365 1HA  GLY A  22     -12.753   0.960 -21.038  1.00  1.640          H  
ATOM    366 2HA  GLY A  22     -11.024   1.117 -21.333  1.00  1.640          H  
ATOM    367  N   GLU A  23     -11.536  -0.383 -23.840  1.00  1.130          N  
ATOM    368  CA  GLU A  23     -11.803  -0.453 -25.261  1.00  1.260          C  
ATOM    369  C   GLU A  23     -12.583  -1.723 -25.608  1.00  1.200          C  
ATOM    370  O   GLU A  23     -13.500  -1.663 -26.427  1.00  1.410          O  
ATOM    371  CB  GLU A  23     -10.529  -0.430 -26.104  1.00  1.710          C  
ATOM    372  CG  GLU A  23      -9.716   0.847 -26.045  1.00  1.710          C  
ATOM    373  CD  GLU A  23      -8.549   0.802 -27.010  1.00  1.710          C  
ATOM    374  OE1 GLU A  23      -8.397  -0.209 -27.665  1.00  1.710          O  
ATOM    375  OE2 GLU A  23      -7.829   1.766 -27.104  1.00  1.710          O  
ATOM    376  H   GLU A  23     -10.908  -1.076 -23.422  1.00  1.360          H  
ATOM    377  HA  GLU A  23     -12.415   0.400 -25.546  1.00  1.510          H  
ATOM    378 1HB  GLU A  23      -9.882  -1.251 -25.789  1.00  2.050          H  
ATOM    379 2HB  GLU A  23     -10.790  -0.609 -27.143  1.00  2.050          H  
ATOM    380 1HG  GLU A  23     -10.358   1.692 -26.292  1.00  2.050          H  
ATOM    381 2HG  GLU A  23      -9.349   0.985 -25.029  1.00  2.050          H  
ATOM    382  N   THR A  24     -12.272  -2.861 -24.960  1.00  1.120          N  
ATOM    383  CA  THR A  24     -12.883  -4.124 -25.377  1.00  1.300          C  
ATOM    384  C   THR A  24     -14.240  -4.446 -24.767  1.00  1.240          C  
ATOM    385  O   THR A  24     -14.963  -5.287 -25.302  1.00  1.300          O  
ATOM    386  CB  THR A  24     -11.948  -5.323 -25.104  1.00  1.750          C  
ATOM    387  OG1 THR A  24     -11.741  -5.470 -23.708  1.00  1.750          O  
ATOM    388  CG2 THR A  24     -10.609  -5.081 -25.767  1.00  1.750          C  
ATOM    389  H   THR A  24     -11.534  -2.876 -24.252  1.00  1.340          H  
ATOM    390  HA  THR A  24     -13.021  -4.070 -26.454  1.00  1.560          H  
ATOM    391  HB  THR A  24     -12.400  -6.236 -25.496  1.00  2.100          H  
ATOM    392  HG1 THR A  24     -11.326  -6.326 -23.540  1.00  2.100          H  
ATOM    393 1HG2 THR A  24      -9.953  -5.927 -25.573  1.00  2.100          H  
ATOM    394 2HG2 THR A  24     -10.754  -4.969 -26.841  1.00  2.100          H  
ATOM    395 3HG2 THR A  24     -10.156  -4.174 -25.366  1.00  2.100          H  
ATOM    396  N   LEU A  25     -14.657  -3.772 -23.696  1.00  1.260          N  
ATOM    397  CA  LEU A  25     -15.972  -4.090 -23.191  1.00  1.330          C  
ATOM    398  C   LEU A  25     -16.834  -3.186 -23.995  1.00  1.170          C  
ATOM    399  O   LEU A  25     -17.818  -3.605 -24.579  1.00  1.190          O  
ATOM    400  CB  LEU A  25     -16.143  -3.840 -21.695  1.00  1.830          C  
ATOM    401  CG  LEU A  25     -17.489  -4.241 -21.057  1.00  1.830          C  
ATOM    402  CD1 LEU A  25     -17.716  -5.738 -21.242  1.00  1.830          C  
ATOM    403  CD2 LEU A  25     -17.462  -3.921 -19.553  1.00  1.830          C  
ATOM    404  H   LEU A  25     -14.099  -3.046 -23.253  1.00  1.510          H  
ATOM    405  HA  LEU A  25     -16.202  -5.120 -23.425  1.00  1.600          H  
ATOM    406 1HB  LEU A  25     -15.433  -4.407 -21.217  1.00  2.200          H  
ATOM    407 2HB  LEU A  25     -15.952  -2.789 -21.485  1.00  2.200          H  
ATOM    408  HG  LEU A  25     -18.301  -3.699 -21.532  1.00  2.200          H  
ATOM    409 1HD1 LEU A  25     -18.636  -5.983 -20.787  1.00  2.200          H  
ATOM    410 2HD1 LEU A  25     -17.772  -6.009 -22.285  1.00  2.200          H  
ATOM    411 3HD1 LEU A  25     -16.910  -6.299 -20.765  1.00  2.200          H  
ATOM    412 1HD2 LEU A  25     -18.411  -4.211 -19.107  1.00  2.200          H  
ATOM    413 2HD2 LEU A  25     -16.657  -4.474 -19.072  1.00  2.200          H  
ATOM    414 3HD2 LEU A  25     -17.303  -2.855 -19.403  1.00  2.200          H  
ATOM    415  N   HIS A  26     -16.393  -1.945 -24.133  1.00  1.160          N  
ATOM    416  CA  HIS A  26     -17.162  -0.981 -24.906  1.00  1.180          C  
ATOM    417  C   HIS A  26     -17.480  -1.576 -26.285  1.00  1.000          C  
ATOM    418  O   HIS A  26     -18.648  -1.645 -26.693  1.00  1.090          O  
ATOM    419  CB  HIS A  26     -16.357   0.310 -25.062  1.00  1.640          C  
ATOM    420  CG  HIS A  26     -17.028   1.376 -25.855  1.00  1.640          C  
ATOM    421  ND1 HIS A  26     -18.047   2.159 -25.344  1.00  1.640          N  
ATOM    422  CD2 HIS A  26     -16.824   1.800 -27.122  1.00  1.640          C  
ATOM    423  CE1 HIS A  26     -18.437   3.020 -26.269  1.00  1.640          C  
ATOM    424  NE2 HIS A  26     -17.707   2.825 -27.352  1.00  1.640          N  
ATOM    425  H   HIS A  26     -15.544  -1.670 -23.631  1.00  1.390          H  
ATOM    426  HA  HIS A  26     -18.101  -0.756 -24.402  1.00  1.420          H  
ATOM    427 1HB  HIS A  26     -16.118   0.711 -24.075  1.00  1.970          H  
ATOM    428 2HB  HIS A  26     -15.406   0.084 -25.546  1.00  1.970          H  
ATOM    429  HD2 HIS A  26     -16.092   1.404 -27.826  1.00  1.970          H  
ATOM    430  HE1 HIS A  26     -19.222   3.765 -26.158  1.00  1.970          H  
ATOM    431  HE2 HIS A  26     -17.778   3.340 -28.216  1.00  1.970          H  
ATOM    432  N   LYS A  27     -16.443  -2.046 -26.987  1.00  0.890          N  
ATOM    433  CA  LYS A  27     -16.647  -2.655 -28.288  1.00  0.870          C  
ATOM    434  C   LYS A  27     -17.538  -3.905 -28.219  1.00  0.940          C  
ATOM    435  O   LYS A  27     -18.419  -4.082 -29.072  1.00  1.070          O  
ATOM    436  CB  LYS A  27     -15.282  -2.989 -28.890  1.00  1.230          C  
ATOM    437  CG  LYS A  27     -14.480  -1.768 -29.339  1.00  1.230          C  
ATOM    438  CD  LYS A  27     -13.074  -2.162 -29.806  1.00  1.230          C  
ATOM    439  CE  LYS A  27     -12.223  -0.927 -30.115  1.00  1.230          C  
ATOM    440  NZ  LYS A  27     -10.817  -1.285 -30.503  1.00  1.230          N  
ATOM    441  H   LYS A  27     -15.488  -1.944 -26.630  1.00  1.070          H  
ATOM    442  HA  LYS A  27     -17.143  -1.923 -28.928  1.00  1.040          H  
ATOM    443 1HB  LYS A  27     -14.691  -3.516 -28.149  1.00  1.470          H  
ATOM    444 2HB  LYS A  27     -15.391  -3.633 -29.734  1.00  1.470          H  
ATOM    445 1HG  LYS A  27     -15.005  -1.314 -30.182  1.00  1.470          H  
ATOM    446 2HG  LYS A  27     -14.429  -1.029 -28.550  1.00  1.470          H  
ATOM    447 1HD  LYS A  27     -12.582  -2.736 -29.016  1.00  1.470          H  
ATOM    448 2HD  LYS A  27     -13.145  -2.784 -30.697  1.00  1.470          H  
ATOM    449 1HE  LYS A  27     -12.683  -0.367 -30.926  1.00  1.470          H  
ATOM    450 2HE  LYS A  27     -12.189  -0.297 -29.224  1.00  1.470          H  
ATOM    451 1HZ  LYS A  27     -10.291  -0.438 -30.683  1.00  1.470          H  
ATOM    452 2HZ  LYS A  27     -10.370  -1.798 -29.750  1.00  1.470          H  
ATOM    453 3HZ  LYS A  27     -10.827  -1.857 -31.332  1.00  1.470          H  
ATOM    454  N   ALA A  28     -17.356  -4.775 -27.207  1.00  1.010          N  
ATOM    455  CA  ALA A  28     -18.208  -5.959 -27.085  1.00  1.220          C  
ATOM    456  C   ALA A  28     -19.678  -5.601 -26.872  1.00  1.270          C  
ATOM    457  O   ALA A  28     -20.549  -6.145 -27.537  1.00  1.390          O  
ATOM    458  CB  ALA A  28     -17.748  -6.806 -25.929  1.00  1.620          C  
ATOM    459  H   ALA A  28     -16.593  -4.658 -26.532  1.00  1.210          H  
ATOM    460  HA  ALA A  28     -18.121  -6.529 -28.005  1.00  1.460          H  
ATOM    461 1HB  ALA A  28     -18.362  -7.707 -25.862  1.00  1.950          H  
ATOM    462 2HB  ALA A  28     -16.718  -7.073 -26.090  1.00  1.950          H  
ATOM    463 3HB  ALA A  28     -17.833  -6.237 -25.007  1.00  1.950          H  
ATOM    464  N   VAL A  29     -19.938  -4.592 -26.052  1.00  1.240          N  
ATOM    465  CA  VAL A  29     -21.277  -4.114 -25.719  1.00  1.410          C  
ATOM    466  C   VAL A  29     -22.005  -3.676 -26.979  1.00  1.450          C  
ATOM    467  O   VAL A  29     -23.205  -3.913 -27.122  1.00  1.610          O  
ATOM    468  CB  VAL A  29     -21.189  -2.999 -24.653  1.00  1.910          C  
ATOM    469  CG1 VAL A  29     -22.505  -2.308 -24.474  1.00  1.910          C  
ATOM    470  CG2 VAL A  29     -20.796  -3.650 -23.294  1.00  1.910          C  
ATOM    471  H   VAL A  29     -19.146  -4.180 -25.566  1.00  1.490          H  
ATOM    472  HA  VAL A  29     -21.828  -4.936 -25.277  1.00  1.690          H  
ATOM    473  HB  VAL A  29     -20.441  -2.266 -24.958  1.00  2.290          H  
ATOM    474 1HG1 VAL A  29     -22.409  -1.544 -23.707  1.00  2.290          H  
ATOM    475 2HG1 VAL A  29     -22.822  -1.840 -25.406  1.00  2.290          H  
ATOM    476 3HG1 VAL A  29     -23.226  -3.027 -24.175  1.00  2.290          H  
ATOM    477 1HG2 VAL A  29     -20.715  -2.882 -22.535  1.00  2.290          H  
ATOM    478 2HG2 VAL A  29     -21.557  -4.368 -23.008  1.00  2.290          H  
ATOM    479 3HG2 VAL A  29     -19.848  -4.163 -23.387  1.00  2.290          H  
ATOM    480  N   GLN A  30     -21.263  -3.035 -27.876  1.00  1.400          N  
ATOM    481  CA  GLN A  30     -21.746  -2.563 -29.168  1.00  1.590          C  
ATOM    482  C   GLN A  30     -21.869  -3.687 -30.220  1.00  1.670          C  
ATOM    483  O   GLN A  30     -22.256  -3.425 -31.361  1.00  1.850          O  
ATOM    484  CB  GLN A  30     -20.802  -1.497 -29.724  1.00  2.150          C  
ATOM    485  CG  GLN A  30     -20.752  -0.215 -28.938  1.00  2.150          C  
ATOM    486  CD  GLN A  30     -19.748   0.748 -29.520  1.00  2.150          C  
ATOM    487  OE1 GLN A  30     -18.635   0.371 -29.907  1.00  2.150          O  
ATOM    488  NE2 GLN A  30     -20.145   2.013 -29.612  1.00  2.150          N  
ATOM    489  H   GLN A  30     -20.298  -2.823 -27.597  1.00  1.680          H  
ATOM    490  HA  GLN A  30     -22.735  -2.129 -29.022  1.00  1.910          H  
ATOM    491 1HB  GLN A  30     -19.791  -1.904 -29.750  1.00  2.580          H  
ATOM    492 2HB  GLN A  30     -21.082  -1.257 -30.747  1.00  2.580          H  
ATOM    493 1HG  GLN A  30     -21.733   0.253 -28.963  1.00  2.580          H  
ATOM    494 2HG  GLN A  30     -20.468  -0.429 -27.910  1.00  2.580          H  
ATOM    495 1HE2 GLN A  30     -19.536   2.703 -30.004  1.00  2.580          H  
ATOM    496 2HE2 GLN A  30     -21.056   2.277 -29.295  1.00  2.580          H  
ATOM    497  N   GLY A  31     -21.524  -4.925 -29.850  1.00  1.710          N  
ATOM    498  CA  GLY A  31     -21.610  -6.083 -30.730  1.00  1.920          C  
ATOM    499  C   GLY A  31     -20.405  -6.340 -31.640  1.00  1.860          C  
ATOM    500  O   GLY A  31     -20.539  -7.026 -32.654  1.00  2.380          O  
ATOM    501  H   GLY A  31     -21.204  -5.094 -28.898  1.00  2.050          H  
ATOM    502 1HA  GLY A  31     -21.760  -6.959 -30.103  1.00  2.300          H  
ATOM    503 2HA  GLY A  31     -22.506  -5.992 -31.339  1.00  2.300          H  
ATOM    504  N   CYS A  32     -19.218  -5.831 -31.287  1.00  1.960          N  
ATOM    505  CA  CYS A  32     -18.030  -6.015 -32.128  1.00  2.890          C  
ATOM    506  C   CYS A  32     -17.343  -7.384 -31.985  1.00  3.570          C  
ATOM    507  O   CYS A  32     -16.387  -7.673 -32.703  1.00  4.350          O  
ATOM    508  CB  CYS A  32     -16.989  -4.967 -31.785  1.00  3.670          C  
ATOM    509  SG  CYS A  32     -17.534  -3.261 -32.069  1.00  3.670          S  
ATOM    510  H   CYS A  32     -19.115  -5.276 -30.434  1.00  2.350          H  
ATOM    511  HA  CYS A  32     -18.332  -5.887 -33.167  1.00  3.470          H  
ATOM    512 1HB  CYS A  32     -16.720  -5.080 -30.753  1.00  4.410          H  
ATOM    513 2HB  CYS A  32     -16.093  -5.138 -32.379  1.00  4.410          H  
ATOM    514  HG  CYS A  32     -18.362  -3.229 -31.008  1.00  4.410          H  
ATOM    515  N   GLY A  33     -17.771  -8.194 -31.016  1.00  3.740          N  
ATOM    516  CA  GLY A  33     -17.170  -9.518 -30.776  1.00  4.720          C  
ATOM    517  C   GLY A  33     -15.884  -9.501 -29.931  1.00  5.240          C  
ATOM    518  O   GLY A  33     -15.248 -10.533 -29.731  1.00  5.940          O  
ATOM    519  H   GLY A  33     -18.570  -7.891 -30.477  1.00  4.490          H  
ATOM    520 1HA  GLY A  33     -17.908 -10.155 -30.287  1.00  5.660          H  
ATOM    521 2HA  GLY A  33     -16.956  -9.984 -31.738  1.00  5.660          H  
ATOM    522  N   ALA A  34     -15.540  -8.327 -29.411  1.00  5.240          N  
ATOM    523  CA  ALA A  34     -14.336  -8.056 -28.606  1.00  6.030          C  
ATOM    524  C   ALA A  34     -14.249  -8.856 -27.290  1.00  6.080          C  
ATOM    525  O   ALA A  34     -13.170  -8.969 -26.703  1.00  6.720          O  
ATOM    526  CB  ALA A  34     -14.268  -6.569 -28.292  1.00  8.130          C  
ATOM    527  H   ALA A  34     -16.137  -7.558 -29.658  1.00  6.290          H  
ATOM    528  HA  ALA A  34     -13.471  -8.326 -29.210  1.00  7.240          H  
ATOM    529 1HB  ALA A  34     -13.355  -6.357 -27.746  1.00  9.750          H  
ATOM    530 2HB  ALA A  34     -14.277  -6.002 -29.221  1.00  9.750          H  
ATOM    531 3HB  ALA A  34     -15.112  -6.286 -27.691  1.00  9.750          H  
ATOM    532  N   HIS A  35     -15.378  -9.359 -26.813  1.00  5.630          N  
ATOM    533  CA  HIS A  35     -15.473 -10.101 -25.561  1.00  5.890          C  
ATOM    534  C   HIS A  35     -16.711 -11.002 -25.705  1.00  5.800          C  
ATOM    535  O   HIS A  35     -17.685 -10.577 -26.331  1.00  5.510          O  
ATOM    536  CB  HIS A  35     -15.592  -9.129 -24.362  1.00  8.140          C  
ATOM    537  CG  HIS A  35     -15.464  -9.735 -22.990  1.00  8.140          C  
ATOM    538  ND1 HIS A  35     -14.270 -10.244 -22.500  1.00  8.140          N  
ATOM    539  CD2 HIS A  35     -16.371  -9.878 -21.992  1.00  8.140          C  
ATOM    540  CE1 HIS A  35     -14.461 -10.687 -21.266  1.00  8.140          C  
ATOM    541  NE2 HIS A  35     -15.720 -10.470 -20.933  1.00  8.140          N  
ATOM    542  H   HIS A  35     -16.202  -9.253 -27.382  1.00  6.760          H  
ATOM    543  HA  HIS A  35     -14.576 -10.681 -25.425  1.00  7.070          H  
ATOM    544 1HB  HIS A  35     -14.853  -8.326 -24.461  1.00  9.770          H  
ATOM    545 2HB  HIS A  35     -16.561  -8.676 -24.379  1.00  9.770          H  
ATOM    546  HD2 HIS A  35     -17.419  -9.572 -22.019  1.00  9.770          H  
ATOM    547  HE1 HIS A  35     -13.707 -11.138 -20.619  1.00  9.770          H  
ATOM    548  HE2 HIS A  35     -16.128 -10.701 -20.004  1.00  9.770          H  
ATOM    549  N   PRO A  36     -16.705 -12.262 -25.215  1.00  6.300          N  
ATOM    550  CA  PRO A  36     -17.829 -13.186 -25.273  1.00  6.560          C  
ATOM    551  C   PRO A  36     -19.094 -12.579 -24.703  1.00  6.400          C  
ATOM    552  O   PRO A  36     -19.068 -11.879 -23.683  1.00  6.410          O  
ATOM    553  CB  PRO A  36     -17.340 -14.350 -24.408  1.00  9.840          C  
ATOM    554  CG  PRO A  36     -15.841 -14.321 -24.549  1.00  9.840          C  
ATOM    555  CD  PRO A  36     -15.485 -12.857 -24.609  1.00  9.840          C  
ATOM    556  HA  PRO A  36     -17.984 -13.501 -26.315  1.00  7.870          H  
ATOM    557 1HB  PRO A  36     -17.666 -14.195 -23.374  1.00 11.810          H  
ATOM    558 2HB  PRO A  36     -17.792 -15.293 -24.749  1.00 11.810          H  
ATOM    559 1HG  PRO A  36     -15.373 -14.826 -23.688  1.00 11.810          H  
ATOM    560 2HG  PRO A  36     -15.530 -14.873 -25.448  1.00 11.810          H  
ATOM    561 1HD  PRO A  36     -15.314 -12.477 -23.604  1.00 11.810          H  
ATOM    562 2HD  PRO A  36     -14.608 -12.767 -25.258  1.00 11.810          H  
ATOM    563  N   ALA A  37     -20.220 -12.859 -25.339  1.00  6.510          N  
ATOM    564  CA  ALA A  37     -21.452 -12.278 -24.857  1.00  6.590          C  
ATOM    565  C   ALA A  37     -21.996 -13.073 -23.700  1.00  6.010          C  
ATOM    566  O   ALA A  37     -22.798 -13.997 -23.892  1.00  6.230          O  
ATOM    567  CB  ALA A  37     -22.458 -12.251 -25.975  1.00  9.190          C  
ATOM    568  H   ALA A  37     -20.213 -13.445 -26.163  1.00  7.810          H  
ATOM    569  HA  ALA A  37     -21.242 -11.261 -24.519  1.00  7.910          H  
ATOM    570 1HB  ALA A  37     -23.349 -11.789 -25.643  1.00 11.030          H  
ATOM    571 2HB  ALA A  37     -22.063 -11.705 -26.789  1.00 11.030          H  
ATOM    572 3HB  ALA A  37     -22.672 -13.263 -26.306  1.00 11.030          H  
ATOM    573  N   ILE A  38     -21.582 -12.684 -22.505  1.00  5.560          N  
ATOM    574  CA  ILE A  38     -21.945 -13.357 -21.263  1.00  5.270          C  
ATOM    575  C   ILE A  38     -22.407 -12.379 -20.189  1.00  5.590          C  
ATOM    576  O   ILE A  38     -21.744 -11.376 -19.931  1.00  6.010          O  
ATOM    577  CB  ILE A  38     -20.763 -14.197 -20.713  1.00  7.490          C  
ATOM    578  CG1 ILE A  38     -20.329 -15.264 -21.775  1.00  7.490          C  
ATOM    579  CG2 ILE A  38     -21.180 -14.873 -19.395  1.00  7.490          C  
ATOM    580  CD1 ILE A  38     -19.064 -16.030 -21.437  1.00  7.490          C  
ATOM    581  H   ILE A  38     -20.904 -11.914 -22.486  1.00  6.670          H  
ATOM    582  HA  ILE A  38     -22.777 -14.034 -21.468  1.00  6.320          H  
ATOM    583  HB  ILE A  38     -19.907 -13.542 -20.534  1.00  8.990          H  
ATOM    584 1HG1 ILE A  38     -21.146 -15.969 -21.919  1.00  8.990          H  
ATOM    585 2HG1 ILE A  38     -20.135 -14.764 -22.711  1.00  8.990          H  
ATOM    586 1HG2 ILE A  38     -20.367 -15.453 -18.990  1.00  8.990          H  
ATOM    587 2HG2 ILE A  38     -21.458 -14.139 -18.660  1.00  8.990          H  
ATOM    588 3HG2 ILE A  38     -22.033 -15.521 -19.597  1.00  8.990          H  
ATOM    589 1HD1 ILE A  38     -18.844 -16.726 -22.247  1.00  8.990          H  
ATOM    590 2HD1 ILE A  38     -18.234 -15.333 -21.323  1.00  8.990          H  
ATOM    591 3HD1 ILE A  38     -19.188 -16.592 -20.520  1.00  8.990          H  
ATOM    592  N   ARG A  39     -23.516 -12.694 -19.528  1.00  5.720          N  
ATOM    593  CA  ARG A  39     -24.008 -11.881 -18.423  1.00  6.300          C  
ATOM    594  C   ARG A  39     -24.265 -12.764 -17.196  1.00  6.470          C  
ATOM    595  O   ARG A  39     -24.777 -13.895 -17.318  1.00  6.670          O  
ATOM    596  CB  ARG A  39     -25.259 -11.131 -18.851  1.00  8.590          C  
ATOM    597  CG  ARG A  39     -26.453 -11.981 -19.266  1.00  8.590          C  
ATOM    598  CD  ARG A  39     -27.568 -11.128 -19.694  1.00  8.590          C  
ATOM    599  NE  ARG A  39     -28.705 -11.890 -20.162  1.00  8.590          N  
ATOM    600  CZ  ARG A  39     -29.846 -11.349 -20.650  1.00  8.590          C  
ATOM    601  NH1 ARG A  39     -29.993 -10.042 -20.709  1.00  8.590          N  
ATOM    602  NH2 ARG A  39     -30.818 -12.138 -21.071  1.00  8.590          N  
ATOM    603  H   ARG A  39     -24.030 -13.538 -19.800  1.00  6.860          H  
ATOM    604  HA  ARG A  39     -23.243 -11.148 -18.154  1.00  7.560          H  
ATOM    605 1HB  ARG A  39     -25.571 -10.452 -18.063  1.00 10.310          H  
ATOM    606 2HB  ARG A  39     -25.012 -10.539 -19.724  1.00 10.310          H  
ATOM    607 1HG  ARG A  39     -26.177 -12.621 -20.107  1.00 10.310          H  
ATOM    608 2HG  ARG A  39     -26.788 -12.597 -18.434  1.00 10.310          H  
ATOM    609 1HD  ARG A  39     -27.889 -10.503 -18.860  1.00 10.310          H  
ATOM    610 2HD  ARG A  39     -27.233 -10.505 -20.493  1.00 10.310          H  
ATOM    611  HE  ARG A  39     -28.632 -12.900 -20.139  1.00 10.310          H  
ATOM    612 1HH1 ARG A  39     -29.264  -9.397 -20.387  1.00 10.310          H  
ATOM    613 2HH1 ARG A  39     -30.842  -9.607 -21.086  1.00 10.310          H  
ATOM    614 1HH2 ARG A  39     -30.696 -13.143 -21.037  1.00 10.310          H  
ATOM    615 2HH2 ARG A  39     -31.671 -11.725 -21.423  1.00 10.310          H  
ATOM    616  N   MET A  40     -23.889 -12.265 -16.007  1.00  6.710          N  
ATOM    617  CA  MET A  40     -24.040 -13.096 -14.818  1.00  7.160          C  
ATOM    618  C   MET A  40     -23.876 -12.376 -13.480  1.00  7.510          C  
ATOM    619  O   MET A  40     -23.191 -11.363 -13.377  1.00  8.070          O  
ATOM    620  CB  MET A  40     -23.002 -14.212 -14.894  1.00  9.840          C  
ATOM    621  CG  MET A  40     -21.507 -13.768 -14.723  1.00  9.840          C  
ATOM    622  SD  MET A  40     -20.851 -12.805 -16.136  1.00  9.840          S  
ATOM    623  CE  MET A  40     -19.089 -12.874 -15.885  1.00  9.840          C  
ATOM    624  H   MET A  40     -23.489 -11.319 -15.942  1.00  8.050          H  
ATOM    625  HA  MET A  40     -25.039 -13.528 -14.836  1.00  8.590          H  
ATOM    626 1HB  MET A  40     -23.229 -14.931 -14.143  1.00 11.810          H  
ATOM    627 2HB  MET A  40     -23.072 -14.719 -15.838  1.00 11.810          H  
ATOM    628 1HG  MET A  40     -21.388 -13.175 -13.816  1.00 11.810          H  
ATOM    629 2HG  MET A  40     -20.893 -14.662 -14.610  1.00 11.810          H  
ATOM    630 1HE  MET A  40     -18.582 -12.305 -16.666  1.00 11.810          H  
ATOM    631 2HE  MET A  40     -18.840 -12.447 -14.908  1.00 11.810          H  
ATOM    632 3HE  MET A  40     -18.755 -13.909 -15.929  1.00 11.810          H  
ATOM    633  N   ALA A  41     -24.436 -12.966 -12.426  1.00  7.400          N  
ATOM    634  CA  ALA A  41     -24.149 -12.499 -11.078  1.00  7.920          C  
ATOM    635  C   ALA A  41     -22.648 -12.721 -10.845  1.00  8.080          C  
ATOM    636  O   ALA A  41     -22.139 -13.740 -11.292  1.00  7.930          O  
ATOM    637  CB  ALA A  41     -24.969 -13.267 -10.050  1.00 10.880          C  
ATOM    638  H   ALA A  41     -25.039 -13.762 -12.565  1.00  8.880          H  
ATOM    639  HA  ALA A  41     -24.400 -11.451 -11.023  1.00  9.500          H  
ATOM    640 1HB  ALA A  41     -24.739 -12.910  -9.049  1.00 13.060          H  
ATOM    641 2HB  ALA A  41     -26.031 -13.117 -10.249  1.00 13.060          H  
ATOM    642 3HB  ALA A  41     -24.735 -14.328 -10.113  1.00 13.060          H  
ATOM    643  N   PRO A  42     -21.930 -11.855 -10.106  1.00  8.670          N  
ATOM    644  CA  PRO A  42     -20.502 -11.983  -9.812  1.00  9.130          C  
ATOM    645  C   PRO A  42     -20.032 -13.363  -9.335  1.00  9.070          C  
ATOM    646  O   PRO A  42     -18.944 -13.809  -9.718  1.00  9.360          O  
ATOM    647  CB  PRO A  42     -20.335 -10.946  -8.691  1.00 13.700          C  
ATOM    648  CG  PRO A  42     -21.360  -9.879  -9.014  1.00 13.700          C  
ATOM    649  CD  PRO A  42     -22.559 -10.634  -9.539  1.00 13.700          C  
ATOM    650  HA  PRO A  42     -19.941 -11.689 -10.706  1.00 10.960          H  
ATOM    651 1HB  PRO A  42     -20.512 -11.420  -7.715  1.00 16.430          H  
ATOM    652 2HB  PRO A  42     -19.306 -10.570  -8.670  1.00 16.430          H  
ATOM    653 1HG  PRO A  42     -21.584  -9.283  -8.113  1.00 16.430          H  
ATOM    654 2HG  PRO A  42     -20.950  -9.178  -9.762  1.00 16.430          H  
ATOM    655 1HD  PRO A  42     -23.270 -10.878  -8.735  1.00 16.430          H  
ATOM    656 2HD  PRO A  42     -23.004 -10.009 -10.329  1.00 16.430          H  
ATOM    657  N   SER A  43     -20.861 -14.079  -8.567  1.00  8.960          N  
ATOM    658  CA  SER A  43     -20.494 -15.397  -8.052  1.00  9.220          C  
ATOM    659  C   SER A  43     -20.373 -16.474  -9.130  1.00  8.710          C  
ATOM    660  O   SER A  43     -19.873 -17.571  -8.878  1.00  8.910          O  
ATOM    661  CB  SER A  43     -21.523 -15.826  -7.027  1.00 12.800          C  
ATOM    662  OG  SER A  43     -22.776 -16.025  -7.628  1.00 12.800          O  
ATOM    663  H   SER A  43     -21.760 -13.720  -8.277  1.00 10.750          H  
ATOM    664  HA  SER A  43     -19.527 -15.307  -7.557  1.00 11.060          H  
ATOM    665 1HB  SER A  43     -21.195 -16.748  -6.547  1.00 15.360          H  
ATOM    666 2HB  SER A  43     -21.605 -15.064  -6.255  1.00 15.360          H  
ATOM    667  HG  SER A  43     -23.362 -16.324  -6.927  1.00 15.360          H  
ATOM    668  N   LEU A  44     -20.841 -16.159 -10.328  1.00  8.300          N  
ATOM    669  CA  LEU A  44     -20.845 -17.055 -11.462  1.00  8.110          C  
ATOM    670  C   LEU A  44     -19.738 -16.716 -12.457  1.00  7.960          C  
ATOM    671  O   LEU A  44     -19.656 -17.323 -13.526  1.00  7.860          O  
ATOM    672  CB  LEU A  44     -22.197 -16.901 -12.138  1.00 11.430          C  
ATOM    673  CG  LEU A  44     -23.430 -17.178 -11.254  1.00 11.430          C  
ATOM    674  CD1 LEU A  44     -24.665 -16.819 -12.042  1.00 11.430          C  
ATOM    675  CD2 LEU A  44     -23.467 -18.635 -10.825  1.00 11.430          C  
ATOM    676  H   LEU A  44     -21.228 -15.225 -10.474  1.00  9.960          H  
ATOM    677  HA  LEU A  44     -20.690 -18.071 -11.113  1.00  9.730          H  
ATOM    678 1HB  LEU A  44     -22.262 -15.892 -12.474  1.00 13.720          H  
ATOM    679 2HB  LEU A  44     -22.240 -17.569 -12.995  1.00 13.720          H  
ATOM    680  HG  LEU A  44     -23.393 -16.542 -10.368  1.00 13.720          H  
ATOM    681 1HD1 LEU A  44     -25.549 -16.990 -11.431  1.00 13.720          H  
ATOM    682 2HD1 LEU A  44     -24.617 -15.781 -12.323  1.00 13.720          H  
ATOM    683 3HD1 LEU A  44     -24.718 -17.424 -12.925  1.00 13.720          H  
ATOM    684 1HD2 LEU A  44     -24.349 -18.809 -10.212  1.00 13.720          H  
ATOM    685 2HD2 LEU A  44     -23.516 -19.248 -11.700  1.00 13.720          H  
ATOM    686 3HD2 LEU A  44     -22.581 -18.885 -10.248  1.00 13.720          H  
ATOM    687  N   THR A  45     -18.867 -15.762 -12.116  1.00  8.230          N  
ATOM    688  CA  THR A  45     -17.845 -15.289 -13.055  1.00  8.370          C  
ATOM    689  C   THR A  45     -17.015 -16.394 -13.680  1.00  8.140          C  
ATOM    690  O   THR A  45     -16.706 -16.344 -14.874  1.00  8.480          O  
ATOM    691  CB  THR A  45     -16.882 -14.277 -12.394  1.00 11.660          C  
ATOM    692  OG1 THR A  45     -17.627 -13.153 -11.940  1.00 11.660          O  
ATOM    693  CG2 THR A  45     -15.831 -13.793 -13.417  1.00 11.660          C  
ATOM    694  H   THR A  45     -18.950 -15.299 -11.207  1.00  9.880          H  
ATOM    695  HA  THR A  45     -18.359 -14.772 -13.856  1.00 10.040          H  
ATOM    696  HB  THR A  45     -16.383 -14.737 -11.546  1.00 13.990          H  
ATOM    697  HG1 THR A  45     -18.104 -13.393 -11.128  1.00 13.990          H  
ATOM    698 1HG2 THR A  45     -15.177 -13.069 -12.947  1.00 13.990          H  
ATOM    699 2HG2 THR A  45     -15.233 -14.621 -13.774  1.00 13.990          H  
ATOM    700 3HG2 THR A  45     -16.335 -13.334 -14.256  1.00 13.990          H  
ATOM    701  N   PHE A  46     -16.614 -17.366 -12.877  1.00  7.880          N  
ATOM    702  CA  PHE A  46     -15.754 -18.431 -13.357  1.00  8.010          C  
ATOM    703  C   PHE A  46     -16.466 -19.782 -13.445  1.00  8.730          C  
ATOM    704  O   PHE A  46     -15.813 -20.828 -13.390  1.00  9.380          O  
ATOM    705  CB  PHE A  46     -14.541 -18.536 -12.444  1.00 11.160          C  
ATOM    706  CG  PHE A  46     -13.779 -17.238 -12.361  1.00 11.160          C  
ATOM    707  CD1 PHE A  46     -13.862 -16.457 -11.218  1.00 11.160          C  
ATOM    708  CD2 PHE A  46     -13.009 -16.782 -13.418  1.00 11.160          C  
ATOM    709  CE1 PHE A  46     -13.191 -15.265 -11.130  1.00 11.160          C  
ATOM    710  CE2 PHE A  46     -12.334 -15.578 -13.328  1.00 11.160          C  
ATOM    711  CZ  PHE A  46     -12.427 -14.821 -12.181  1.00 11.160          C  
ATOM    712  H   PHE A  46     -16.908 -17.351 -11.913  1.00  9.460          H  
ATOM    713  HA  PHE A  46     -15.415 -18.170 -14.359  1.00  9.610          H  
ATOM    714 1HB  PHE A  46     -14.856 -18.820 -11.443  1.00 13.390          H  
ATOM    715 2HB  PHE A  46     -13.866 -19.309 -12.813  1.00 13.390          H  
ATOM    716  HD1 PHE A  46     -14.468 -16.799 -10.381  1.00 13.390          H  
ATOM    717  HD2 PHE A  46     -12.938 -17.379 -14.328  1.00 13.390          H  
ATOM    718  HE1 PHE A  46     -13.266 -14.674 -10.222  1.00 13.390          H  
ATOM    719  HE2 PHE A  46     -11.731 -15.230 -14.166  1.00 13.390          H  
ATOM    720  HZ  PHE A  46     -11.894 -13.875 -12.108  1.00 13.390          H  
ATOM    721  N   LYS A  47     -17.798 -19.780 -13.550  1.00  8.830          N  
ATOM    722  CA  LYS A  47     -18.545 -21.034 -13.625  1.00  9.660          C  
ATOM    723  C   LYS A  47     -19.326 -21.143 -14.926  1.00  9.990          C  
ATOM    724  O   LYS A  47     -19.810 -20.149 -15.459  1.00 10.160          O  
ATOM    725  CB  LYS A  47     -19.526 -21.136 -12.451  1.00 13.190          C  
ATOM    726  CG  LYS A  47     -18.896 -21.049 -11.049  1.00 13.190          C  
ATOM    727  CD  LYS A  47     -17.998 -22.253 -10.729  1.00 13.190          C  
ATOM    728  CE  LYS A  47     -17.474 -22.189  -9.297  1.00 13.190          C  
ATOM    729  NZ  LYS A  47     -16.557 -23.329  -8.980  1.00 13.190          N  
ATOM    730  H   LYS A  47     -18.309 -18.889 -13.597  1.00 10.600          H  
ATOM    731  HA  LYS A  47     -17.846 -21.867 -13.597  1.00 11.590          H  
ATOM    732 1HB  LYS A  47     -20.261 -20.329 -12.530  1.00 15.830          H  
ATOM    733 2HB  LYS A  47     -20.070 -22.076 -12.517  1.00 15.830          H  
ATOM    734 1HG  LYS A  47     -18.305 -20.136 -10.980  1.00 15.830          H  
ATOM    735 2HG  LYS A  47     -19.694 -20.991 -10.308  1.00 15.830          H  
ATOM    736 1HD  LYS A  47     -18.557 -23.179 -10.869  1.00 15.830          H  
ATOM    737 2HD  LYS A  47     -17.139 -22.260 -11.401  1.00 15.830          H  
ATOM    738 1HE  LYS A  47     -16.933 -21.253  -9.161  1.00 15.830          H  
ATOM    739 2HE  LYS A  47     -18.318 -22.212  -8.607  1.00 15.830          H  
ATOM    740 1HZ  LYS A  47     -16.232 -23.247  -8.027  1.00 15.830          H  
ATOM    741 2HZ  LYS A  47     -17.050 -24.204  -9.092  1.00 15.830          H  
ATOM    742 3HZ  LYS A  47     -15.764 -23.309  -9.608  1.00 15.830          H  
ATOM    743  N   GLU A  48     -19.567 -22.363 -15.404  1.00 10.290          N  
ATOM    744  CA  GLU A  48     -20.416 -22.537 -16.588  1.00 10.730          C  
ATOM    745  C   GLU A  48     -21.879 -22.600 -16.147  1.00 10.400          C  
ATOM    746  O   GLU A  48     -22.571 -23.604 -16.312  1.00 10.480          O  
ATOM    747  CB  GLU A  48     -20.014 -23.802 -17.351  1.00 14.850          C  
ATOM    748  CG  GLU A  48     -18.586 -23.764 -17.906  1.00 14.850          C  
ATOM    749  CD  GLU A  48     -18.199 -25.011 -18.671  1.00 14.850          C  
ATOM    750  OE1 GLU A  48     -18.975 -25.935 -18.707  1.00 14.850          O  
ATOM    751  OE2 GLU A  48     -17.122 -25.032 -19.218  1.00 14.850          O  
ATOM    752  H   GLU A  48     -19.160 -23.172 -14.953  1.00 12.350          H  
ATOM    753  HA  GLU A  48     -20.290 -21.677 -17.247  1.00 12.880          H  
ATOM    754 1HB  GLU A  48     -20.098 -24.667 -16.693  1.00 17.820          H  
ATOM    755 2HB  GLU A  48     -20.696 -23.958 -18.186  1.00 17.820          H  
ATOM    756 1HG  GLU A  48     -18.496 -22.905 -18.569  1.00 17.820          H  
ATOM    757 2HG  GLU A  48     -17.890 -23.621 -17.081  1.00 17.820          H  
ATOM    758  N   LYS A  49     -22.308 -21.501 -15.549  1.00 10.280          N  
ATOM    759  CA  LYS A  49     -23.616 -21.291 -14.953  1.00 10.260          C  
ATOM    760  C   LYS A  49     -24.094 -19.892 -15.274  1.00  9.430          C  
ATOM    761  O   LYS A  49     -24.725 -19.233 -14.456  1.00  9.620          O  
ATOM    762  CB  LYS A  49     -23.546 -21.491 -13.444  1.00 14.370          C  
ATOM    763  CG  LYS A  49     -23.188 -22.893 -12.993  1.00 14.370          C  
ATOM    764  CD  LYS A  49     -23.227 -23.001 -11.473  1.00 14.370          C  
ATOM    765  CE  LYS A  49     -22.880 -24.408 -11.006  1.00 14.370          C  
ATOM    766  NZ  LYS A  49     -22.927 -24.530  -9.517  1.00 14.370          N  
ATOM    767  H   LYS A  49     -21.621 -20.742 -15.512  1.00 12.340          H  
ATOM    768  HA  LYS A  49     -24.324 -22.000 -15.384  1.00 12.310          H  
ATOM    769 1HB  LYS A  49     -22.772 -20.840 -13.056  1.00 17.250          H  
ATOM    770 2HB  LYS A  49     -24.491 -21.207 -12.985  1.00 17.250          H  
ATOM    771 1HG  LYS A  49     -23.886 -23.605 -13.433  1.00 17.250          H  
ATOM    772 2HG  LYS A  49     -22.187 -23.140 -13.334  1.00 17.250          H  
ATOM    773 1HD  LYS A  49     -22.513 -22.295 -11.041  1.00 17.250          H  
ATOM    774 2HD  LYS A  49     -24.224 -22.742 -11.118  1.00 17.250          H  
ATOM    775 1HE  LYS A  49     -23.587 -25.112 -11.441  1.00 17.250          H  
ATOM    776 2HE  LYS A  49     -21.875 -24.657 -11.350  1.00 17.250          H  
ATOM    777 1HZ  LYS A  49     -22.690 -25.475  -9.247  1.00 17.250          H  
ATOM    778 2HZ  LYS A  49     -22.266 -23.889  -9.102  1.00 17.250          H  
ATOM    779 3HZ  LYS A  49     -23.857 -24.311  -9.189  1.00 17.250          H  
ATOM    780  N   VAL A  50     -23.756 -19.438 -16.463  1.00  8.750          N  
ATOM    781  CA  VAL A  50     -24.027 -18.076 -16.884  1.00  8.150          C  
ATOM    782  C   VAL A  50     -24.996 -18.030 -18.051  1.00  8.180          C  
ATOM    783  O   VAL A  50     -25.264 -19.056 -18.678  1.00  8.280          O  
ATOM    784  CB  VAL A  50     -22.693 -17.414 -17.264  1.00 11.650          C  
ATOM    785  CG1 VAL A  50     -21.763 -17.390 -16.044  1.00 11.650          C  
ATOM    786  CG2 VAL A  50     -22.028 -18.206 -18.414  1.00 11.650          C  
ATOM    787  H   VAL A  50     -23.292 -20.081 -17.087  1.00 10.500          H  
ATOM    788  HA  VAL A  50     -24.464 -17.528 -16.049  1.00  9.780          H  
ATOM    789  HB  VAL A  50     -22.881 -16.388 -17.566  1.00 13.980          H  
ATOM    790 1HG1 VAL A  50     -20.819 -16.906 -16.301  1.00 13.980          H  
ATOM    791 2HG1 VAL A  50     -22.228 -16.854 -15.244  1.00 13.980          H  
ATOM    792 3HG1 VAL A  50     -21.557 -18.394 -15.708  1.00 13.980          H  
ATOM    793 1HG2 VAL A  50     -21.085 -17.741 -18.679  1.00 13.980          H  
ATOM    794 2HG2 VAL A  50     -21.834 -19.228 -18.098  1.00 13.980          H  
ATOM    795 3HG2 VAL A  50     -22.681 -18.215 -19.287  1.00 13.980          H  
ATOM    796  N   THR A  51     -25.526 -16.844 -18.335  1.00  8.390          N  
ATOM    797  CA  THR A  51     -26.505 -16.665 -19.396  1.00  8.770          C  
ATOM    798  C   THR A  51     -25.871 -15.925 -20.561  1.00  8.790          C  
ATOM    799  O   THR A  51     -25.069 -15.012 -20.350  1.00  9.310          O  
ATOM    800  CB  THR A  51     -27.738 -15.911 -18.839  1.00 12.130          C  
ATOM    801  OG1 THR A  51     -28.309 -16.686 -17.780  1.00 12.130          O  
ATOM    802  CG2 THR A  51     -28.800 -15.693 -19.906  1.00 12.130          C  
ATOM    803  H   THR A  51     -25.249 -16.005 -17.810  1.00 10.070          H  
ATOM    804  HA  THR A  51     -26.827 -17.644 -19.748  1.00 10.520          H  
ATOM    805  HB  THR A  51     -27.421 -14.947 -18.442  1.00 14.550          H  
ATOM    806  HG1 THR A  51     -27.689 -16.689 -17.044  1.00 14.550          H  
ATOM    807 1HG2 THR A  51     -29.648 -15.174 -19.465  1.00 14.550          H  
ATOM    808 2HG2 THR A  51     -28.403 -15.098 -20.709  1.00 14.550          H  
ATOM    809 3HG2 THR A  51     -29.128 -16.655 -20.296  1.00 14.550          H  
ATOM    810  N   SER A  52     -26.155 -16.371 -21.785  1.00  8.480          N  
ATOM    811  CA  SER A  52     -25.613 -15.687 -22.949  1.00  8.790          C  
ATOM    812  C   SER A  52     -26.284 -14.335 -23.140  1.00  8.670          C  
ATOM    813  O   SER A  52     -27.400 -14.090 -22.667  1.00  8.920          O  
ATOM    814  CB  SER A  52     -25.790 -16.540 -24.191  1.00 12.180          C  
ATOM    815  OG  SER A  52     -27.146 -16.688 -24.521  1.00 12.180          O  
ATOM    816  H   SER A  52     -26.786 -17.150 -21.915  1.00 10.180          H  
ATOM    817  HA  SER A  52     -24.545 -15.522 -22.793  1.00 10.550          H  
ATOM    818 1HB  SER A  52     -25.263 -16.071 -25.023  1.00 14.620          H  
ATOM    819 2HB  SER A  52     -25.340 -17.518 -24.031  1.00 14.620          H  
ATOM    820  HG  SER A  52     -27.171 -17.216 -25.325  1.00 14.620          H  
ATOM    821  N   LEU A  53     -25.624 -13.459 -23.868  1.00  8.550          N  
ATOM    822  CA  LEU A  53     -26.154 -12.131 -24.116  1.00  8.780          C  
ATOM    823  C   LEU A  53     -26.411 -11.715 -25.563  1.00  9.170          C  
ATOM    824  O   LEU A  53     -25.562 -11.822 -26.444  1.00  9.930          O  
ATOM    825  CB  LEU A  53     -25.201 -11.147 -23.445  1.00 12.200          C  
ATOM    826  CG  LEU A  53     -25.318  -9.664 -23.738  1.00 12.200          C  
ATOM    827  CD1 LEU A  53     -26.640  -9.065 -23.214  1.00 12.200          C  
ATOM    828  CD2 LEU A  53     -24.124  -9.039 -23.107  1.00 12.200          C  
ATOM    829  H   LEU A  53     -24.692 -13.716 -24.204  1.00 10.260          H  
ATOM    830  HA  LEU A  53     -27.108 -12.070 -23.599  1.00 10.540          H  
ATOM    831 1HB  LEU A  53     -25.340 -11.258 -22.372  1.00 14.640          H  
ATOM    832 2HB  LEU A  53     -24.204 -11.438 -23.653  1.00 14.640          H  
ATOM    833  HG  LEU A  53     -25.281  -9.487 -24.818  1.00 14.640          H  
ATOM    834 1HD1 LEU A  53     -26.665  -8.001 -23.433  1.00 14.640          H  
ATOM    835 2HD1 LEU A  53     -27.489  -9.533 -23.683  1.00 14.640          H  
ATOM    836 3HD1 LEU A  53     -26.716  -9.205 -22.164  1.00 14.640          H  
ATOM    837 1HD2 LEU A  53     -24.138  -7.994 -23.300  1.00 14.640          H  
ATOM    838 2HD2 LEU A  53     -24.128  -9.213 -22.038  1.00 14.640          H  
ATOM    839 3HD2 LEU A  53     -23.217  -9.477 -23.530  1.00 14.640          H  
ATOM    840  N   LYS A  54     -27.610 -11.204 -25.789  1.00  8.900          N  
ATOM    841  CA  LYS A  54     -27.974 -10.619 -27.065  1.00  9.520          C  
ATOM    842  C   LYS A  54     -27.622  -9.145 -26.947  1.00  9.670          C  
ATOM    843  O   LYS A  54     -28.129  -8.473 -26.048  1.00 10.000          O  
ATOM    844  CB  LYS A  54     -29.460 -10.805 -27.361  1.00 13.080          C  
ATOM    845  CG  LYS A  54     -29.904 -10.272 -28.720  1.00 13.080          C  
ATOM    846  CD  LYS A  54     -31.388 -10.537 -28.972  1.00 13.080          C  
ATOM    847  CE  LYS A  54     -31.831  -9.978 -30.321  1.00 13.080          C  
ATOM    848  NZ  LYS A  54     -33.281 -10.224 -30.579  1.00 13.080          N  
ATOM    849  H   LYS A  54     -28.271 -11.195 -25.028  1.00 10.680          H  
ATOM    850  HA  LYS A  54     -27.374 -11.060 -27.864  1.00 11.420          H  
ATOM    851 1HB  LYS A  54     -29.710 -11.865 -27.317  1.00 15.700          H  
ATOM    852 2HB  LYS A  54     -30.045 -10.297 -26.595  1.00 15.700          H  
ATOM    853 1HG  LYS A  54     -29.724  -9.190 -28.760  1.00 15.700          H  
ATOM    854 2HG  LYS A  54     -29.315 -10.747 -29.504  1.00 15.700          H  
ATOM    855 1HD  LYS A  54     -31.576 -11.611 -28.952  1.00 15.700          H  
ATOM    856 2HD  LYS A  54     -31.977 -10.067 -28.183  1.00 15.700          H  
ATOM    857 1HE  LYS A  54     -31.645  -8.904 -30.339  1.00 15.700          H  
ATOM    858 2HE  LYS A  54     -31.247 -10.451 -31.110  1.00 15.700          H  
ATOM    859 1HZ  LYS A  54     -33.532  -9.840 -31.481  1.00 15.700          H  
ATOM    860 2HZ  LYS A  54     -33.463 -11.218 -30.576  1.00 15.700          H  
ATOM    861 3HZ  LYS A  54     -33.834  -9.780 -29.861  1.00 15.700          H  
ATOM    862  N   PHE A  55     -26.781  -8.625 -27.830  1.00  9.650          N  
ATOM    863  CA  PHE A  55     -26.382  -7.235 -27.666  1.00  9.990          C  
ATOM    864  C   PHE A  55     -27.450  -6.265 -28.128  1.00 10.600          C  
ATOM    865  O   PHE A  55     -28.120  -6.481 -29.140  1.00 10.950          O  
ATOM    866  CB  PHE A  55     -25.074  -6.940 -28.395  1.00 13.850          C  
ATOM    867  CG  PHE A  55     -23.895  -7.593 -27.748  1.00 13.850          C  
ATOM    868  CD1 PHE A  55     -23.236  -8.636 -28.354  1.00 13.850          C  
ATOM    869  CD2 PHE A  55     -23.458  -7.173 -26.521  1.00 13.850          C  
ATOM    870  CE1 PHE A  55     -22.159  -9.221 -27.745  1.00 13.850          C  
ATOM    871  CE2 PHE A  55     -22.397  -7.765 -25.903  1.00 13.850          C  
ATOM    872  CZ  PHE A  55     -21.738  -8.788 -26.506  1.00 13.850          C  
ATOM    873  H   PHE A  55     -26.398  -9.196 -28.569  1.00 11.580          H  
ATOM    874  HA  PHE A  55     -26.216  -7.059 -26.603  1.00 11.990          H  
ATOM    875 1HB  PHE A  55     -25.137  -7.275 -29.426  1.00 16.620          H  
ATOM    876 2HB  PHE A  55     -24.897  -5.854 -28.411  1.00 16.620          H  
ATOM    877  HD1 PHE A  55     -23.565  -8.990 -29.328  1.00 16.620          H  
ATOM    878  HD2 PHE A  55     -23.963  -6.350 -26.047  1.00 16.620          H  
ATOM    879  HE1 PHE A  55     -21.636 -10.036 -28.242  1.00 16.620          H  
ATOM    880  HE2 PHE A  55     -22.067  -7.413 -24.949  1.00 16.620          H  
ATOM    881  HZ  PHE A  55     -20.878  -9.252 -26.019  1.00 16.620          H  
ATOM    882  N   LYS A  56     -27.571  -5.188 -27.368  1.00 10.940          N  
ATOM    883  CA  LYS A  56     -28.483  -4.088 -27.616  1.00 11.730          C  
ATOM    884  C   LYS A  56     -27.922  -3.147 -28.672  1.00 12.370          C  
ATOM    885  O   LYS A  56     -26.714  -2.890 -28.700  1.00 12.350          O  
ATOM    886  CB  LYS A  56     -28.750  -3.341 -26.303  1.00 16.110          C  
ATOM    887  CG  LYS A  56     -29.801  -2.234 -26.370  1.00 16.110          C  
ATOM    888  CD  LYS A  56     -30.079  -1.640 -24.981  1.00 16.110          C  
ATOM    889  CE  LYS A  56     -31.141  -0.541 -25.054  1.00 16.110          C  
ATOM    890  NZ  LYS A  56     -31.441   0.049 -23.713  1.00 16.110          N  
ATOM    891  H   LYS A  56     -26.967  -5.137 -26.563  1.00 13.130          H  
ATOM    892  HA  LYS A  56     -29.423  -4.493 -27.995  1.00 14.080          H  
ATOM    893 1HB  LYS A  56     -29.056  -4.054 -25.538  1.00 19.330          H  
ATOM    894 2HB  LYS A  56     -27.825  -2.885 -25.972  1.00 19.330          H  
ATOM    895 1HG  LYS A  56     -29.448  -1.432 -27.023  1.00 19.330          H  
ATOM    896 2HG  LYS A  56     -30.727  -2.633 -26.783  1.00 19.330          H  
ATOM    897 1HD  LYS A  56     -30.424  -2.427 -24.306  1.00 19.330          H  
ATOM    898 2HD  LYS A  56     -29.162  -1.218 -24.575  1.00 19.330          H  
ATOM    899 1HE  LYS A  56     -30.787   0.248 -25.716  1.00 19.330          H  
ATOM    900 2HE  LYS A  56     -32.059  -0.961 -25.466  1.00 19.330          H  
ATOM    901 1HZ  LYS A  56     -32.145   0.768 -23.813  1.00 19.330          H  
ATOM    902 2HZ  LYS A  56     -31.786  -0.671 -23.092  1.00 19.330          H  
ATOM    903 3HZ  LYS A  56     -30.603   0.455 -23.323  1.00 19.330          H  
ATOM    904  N   GLU A  57     -28.803  -2.624 -29.511  1.00 13.090          N  
ATOM    905  CA  GLU A  57     -28.454  -1.659 -30.538  1.00 13.930          C  
ATOM    906  C   GLU A  57     -29.675  -0.821 -30.883  1.00 14.900          C  
ATOM    907  O   GLU A  57     -29.566   0.380 -31.129  1.00 15.560          O  
ATOM    908  OXT GLU A  57     -30.791  -1.310 -30.706  1.00 20.890          O  
ATOM    909  CB  GLU A  57     -27.939  -2.362 -31.798  1.00 18.300          C  
ATOM    910  CG  GLU A  57     -27.483  -1.412 -32.901  1.00 18.300          C  
ATOM    911  CD  GLU A  57     -26.930  -2.116 -34.111  1.00 18.300          C  
ATOM    912  OE1 GLU A  57     -26.914  -3.323 -34.128  1.00 18.300          O  
ATOM    913  OE2 GLU A  57     -26.517  -1.439 -35.023  1.00 18.300          O  
ATOM    914  H   GLU A  57     -29.771  -2.904 -29.430  1.00 15.710          H  
ATOM    915  HA  GLU A  57     -27.676  -0.999 -30.154  1.00 16.720          H  
ATOM    916 1HB  GLU A  57     -27.094  -3.002 -31.536  1.00 21.960          H  
ATOM    917 2HB  GLU A  57     -28.722  -3.001 -32.203  1.00 21.960          H  
ATOM    918 1HG  GLU A  57     -28.330  -0.800 -33.212  1.00 21.960          H  
ATOM    919 2HG  GLU A  57     -26.725  -0.745 -32.494  1.00 21.960          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 -291.113 33.2944 181.196 -19.3093 5.88895 13.1346 94.6869 -106.422 -0.51821 -3.71095 -73.3498 -13.7213 -23.1309 -12.2812 -2.16103 -2.63811 0 1.58368 2.94334 29.9176 42.1644 -10.7894 9.43727 -4.59313 18.6026 35.1835 -95.7052
LEU:NtermProteinFull_1 -4.69123 0.53307 0.58229 -0.5054 0.15344 0.14051 0.46647 -1.00255 -0.01119 -0.1138 -0.6906 0.83088 0 0 0 0 0 -0.00449 0.00279 0.43293 0 0 0 0.18072 0 0.21187 -3.48427
ASP_2 -5.10303 0.55902 5.72701 -0.12196 0.03404 0.3685 3.44258 -2.57958 -0.01119 -0.1138 -5.30642 -1.33058 0 0 -0.5228 0 0 -0.00667 0.02535 0 4.08196 0.17807 0 -2.3716 0.03967 0.42762 -2.58377
TRP_3 -6.3299 0.93675 2.3409 -1.46662 0.11988 0.81367 1.16085 -1.71811 -0 -0 -1.5269 -0.18856 0 0 -0.5228 0 0 0.21057 0.01712 0 1.66912 -0.30404 0 1.6906 0.13417 0.52679 -2.4365
TRP_4 -11.7936 1.87711 4.15945 -1.04491 0.23204 0.84169 2.50519 -3.24936 -0.00147 -0.02694 -1.46507 -0.02928 0 0 0 0 0 -0.01404 0.18607 0 2.45111 -0.04315 0 1.6906 4.50206 1.30893 2.08647
PRO_5 -2.6487 0.52696 0.81781 -0.18957 0.09902 0.13817 0.17526 -0.39228 -0 -0 -0.42987 -0.1439 0 0 0 0 0 0.00131 0.00584 0.16293 0 -0.56291 0 -2.4119 4.80838 1.19123 1.1478
LYS_6 -6.07438 0.534 4.1958 -0.48948 0.15767 0.27144 2.49098 -1.94627 -0.00147 -0.02694 -1.71568 0.04956 0 0 0 0 0 0.04318 0.05789 1.78536 0 -0.05629 0 -1.5107 0.3496 0.3681 -1.51763
ILE_7 -5.80961 1.1706 0.69526 -0.39571 0.19853 0.04182 1.10174 -1.17692 -0.01742 -0.16013 0.75667 0.18705 0 0 0 0 0 0.00746 0.68706 0.74998 0 0.76022 0 0.73287 5.50411 1.04831 6.08189
ASP_8 -2.91895 0.66296 3.44635 -0.25616 0.02821 0.83701 1.58276 -1.58424 -0.02892 -0.21629 -2.44239 0.0421 0 0 -0.55772 -0.16649 0 -0.01889 0.0016 0 2.48513 -0.34194 0 -2.3716 5.7998 1.08705 5.06938
ALA_9 -4.98266 0.4818 2.37092 -0.02471 0.00044 0 2.33363 -1.94805 -0.0022 -0.00651 -1.66684 -0.40166 0 0 0 0 0 0.36032 0 0 0 -0.43615 0 1.8394 0.28686 0.65038 -1.14505
VAL_10 -4.34795 0.33394 2.13741 -0.2712 0.13632 0.05656 1.28465 -1.60066 -0 -0 -0.69134 -0.27256 0 0 0 0 0 -0.03336 0.00752 0.19472 0 -0.70276 0 1.9342 -0.15158 0.81652 -1.16956
TYR_11 -9.35118 1.18846 2.6044 -0.61694 0.04804 0.31535 2.98691 -2.49411 -0.0022 -0.00651 -2.21746 -0.11507 0 0 0 0 0 -0.00498 0.00831 0 1.9488 -0.32354 0.02566 1.2797 -0.29606 0.79292 -4.22949
CYS_12 -7.66995 1.21047 3.18464 -0.06567 0.00021 0.04042 1.63232 -1.89162 -0.00897 -0.11471 -0.96697 -0.2219 0 0 0 0 0 0.27827 0.02624 0.16031 0 -0.37706 0 3.6196 0.24742 0.71459 -0.20234
HIS_D_13 -8.32886 0.80566 5.34346 -0.30925 0.00094 0.34518 2.87132 -3.0806 -0.00897 -0.11471 -2.81479 -0.27627 0 0 0 -0.75882 0 -0.00449 0.01456 0 1.47849 -0.33067 0 -0.45461 0.55979 0.56147 -4.50117
SER_14 -4.13059 0.2012 4.65633 -0.02736 0 0.06038 2.40828 -2.14471 -0.00056 -0.00212 -2.80909 -0.57187 0 0 0 -0.39374 0 -0.02857 0.00034 0.14695 0 -0.50939 1.35065 -0.77834 0.03539 0.61711 -1.91972
VAL_15 -5.05829 0.44728 4.43062 -0.32059 0.29268 0.07411 1.71961 -2.3863 -0 -0 -0.61698 -0.22879 0 0 0 0 0 -0.06742 0.00063 0.22824 0 -0.13898 0 1.9342 -0.30109 0.48411 0.49303
GLU_16 -4.12079 0.21535 4.68786 -0.45546 0.18992 1.40765 1.54237 -2.17188 -0.04086 -0.2309 -1.45518 -2.89378 0 0 0 -0.39374 0 0.07653 0.00329 0 3.88545 -0.2763 0 -2.7348 -0.373 0.19019 -2.94808
LEU_17 -7.56159 0.81443 5.28536 -0.67435 0.43644 0.17191 2.68456 -2.86548 -0.02762 -0.15688 -2.34554 0.29671 0 0 0 0 0 0.06113 0.01068 2.69733 0 -0.25423 0 0.18072 -0.27992 0.33263 -1.19373
ARG_18 -6.85125 0.57546 6.11924 -0.75886 0.13398 0.52065 2.79574 -2.99856 -0.02049 -0.25017 -1.83319 0.25892 0 0 0 0 0 -0.03066 0.13586 2.56573 0 -0.19009 0 -1.2888 -0.16615 0.49742 -0.78522
ASN_19 -3.76864 0.23235 4.03864 -0.17605 0.00971 0.27055 1.23571 -2.01306 -0.03269 -0.32192 -1.46164 -0.37587 0 0 0 0 0 -0.08525 0.02141 0 1.54437 0.03285 0 -0.93687 -0.19821 0.52288 -1.46174
MET_20 -5.23119 0.28384 5.10856 -0.31955 0.11977 0.02638 3.20624 -2.46204 -0 -0 -2.93448 -0.12673 0 0 0 0 0 0.05147 0.02493 1.14534 0 0.12174 0 0.60916 0.18022 0.6866 0.49024
PHE_21 -11.5651 2.17544 4.92146 -0.58998 0.59998 0.25567 3.31112 -3.55449 -0 -0 -2.14788 -0.14389 0 0 0 0 0 0.10004 0.04011 0 3.15013 0.20653 0 1.0402 0.15725 1.21875 -0.82468
GLY_22 -1.58569 0.23725 2.32537 -4e-05 0 0 0.64143 -1.06343 -0.0016 -0.00439 -0.39821 -0.45723 0 0 0 0 0 0.08116 0 0 0 0.34146 0 0.83697 0.15445 0.95858 2.06608
GLU_23 -4.14328 0.62296 5.08195 -0.20882 0.02865 0.29673 1.84677 -2.29986 -0.008 -0.06092 -2.38869 -0.57989 0 0 0 0 0 0.07314 0.09303 0 2.99113 -0.06591 0 -2.7348 0.48719 0.42148 -0.54713
THR_24 -6.37947 0.31193 5.14416 -0.12405 0.08087 0.06544 2.56907 -2.8983 -0.00344 -0.04962 -1.25594 -1.16114 0 0 0 0 0 0.13916 0.0468 0.13018 0 -0.25372 2.26617 -1.0874 0.01089 0.74185 -1.70655
LEU_25 -9.09828 1.24731 3.22893 -0.62587 0.34639 0.1962 2.70942 -2.823 -0.0066 -0.04491 -1.52448 0.11394 0 0 0 0 0 0.05822 0.03581 0.8255 0 -0.23758 0 0.18072 -0.1333 1.30404 -4.24755
HIS_26 -5.36806 0.30455 5.80511 -0.62655 0.00949 0.61199 1.83841 -2.81334 -0 -0 -1.03277 -0.39986 0 0 0 0 0 0.05141 0 0 1.53321 -0.34956 0 -0.45461 0.40226 0.97719 0.48887
LYS_27 -7.52533 0.59331 6.98261 -0.30825 0.03345 0.14384 2.73985 -3.3005 -0.02366 -0.11372 -3.05228 0.0152 0 0 0 0 0 0.05961 0.18358 1.72901 0 0.00537 0 -1.5107 0.09403 0.36402 -2.89054
ALA_28 -6.67547 0.7678 4.37354 -0.02154 0 0 3.25489 -3.30778 -0.01516 -0.11814 -1.28872 -0.31657 0 0 0 0 0 -0.02995 0 0 0 -0.21705 0 1.8394 -0.40171 0.51653 -1.63992
VAL_29 -7.05445 0.65777 2.86634 -0.31499 0.1681 0.07137 2.08188 -2.34895 -0.03117 -0.16077 -1.32022 -0.15853 0 0 0 0 0 -0.00658 0.06701 0.30681 0 -0.04916 0 1.9342 -0.31665 0.60164 -3.00634
GLN_30 -4.60235 0.19001 4.30632 -0.28849 0.05043 0.23283 1.39134 -2.11005 -0.0066 -0.04491 -0.86851 -0.56378 0 0 0 0 0 -0.04676 0.00608 0 2.83929 -0.13104 0 -0.18838 -0.26331 0.46124 0.36334
GLY_31 -2.57975 0.26484 2.68484 -5e-05 0 0 1.36671 -1.43926 -0 -0 -0.87304 -0.3581 0 0 0 0 0 -0.1529 0 0 0 -1.45363 0 0.83697 -0.343 0.37723 -1.66914
CYS_32 -3.63783 0.29187 2.7161 -0.05914 0.01077 0.02134 1.22298 -1.30823 -0 -0 -0.69155 -0.10345 0 0 0 0 0 -0.05366 0.10493 0.48996 0 0.17411 0 3.6196 -0.47043 0.47975 2.80712
GLY_33 -1.39539 0.19348 1.70993 -5e-05 0 0 0.53763 -0.90795 -0.03425 -0.22055 0.46687 -0.3861 0 0 0 0 0 -0.18728 0 0 0 -1.43727 0 0.83697 -0.81865 0.48333 -1.15929
ALA_34 -3.34861 0.21572 1.05971 -0.02533 0.00074 0 0.7861 -1.18946 -0.02162 -0.16069 0.18173 -0.38457 0 0 0 0 0 -0.09505 0 0 0 -0.12837 0 1.8394 -0.85282 0.46589 -1.65723
HIS_35 -5.99223 1.00923 3.75287 -0.38702 0.00314 0.20275 1.39701 -2.17673 -0.02162 -0.16069 -0.47801 -0.84422 0 0 0 -0.75882 0 -0.02253 0.02474 0 1.9885 -0.45945 0 -0.45461 0.01795 1.29002 -2.06973
PRO_36 -2.8581 0.53613 2.03649 -0.11622 0.00257 0.0848 0.7388 -0.92252 -0 -0 -0.58031 0.27467 0 0 0 0 0 -0.09033 0.02335 0.10021 0 -1.04548 0 -2.4119 0.01881 1.23836 -2.97067
ALA_37 -3.82236 0.81689 1.44612 -0.03084 0.01593 0 1.41447 -1.3438 -0 -0 -1.29649 -0.48476 0 0 0 0 0 -0.0151 0 0 0 0.14824 0 1.8394 0.09515 0.40143 -0.81573
ILE_38 -5.53118 0.56678 2.12749 -0.45747 0.35005 0.09268 1.08785 -1.60694 -0 -0 -0.68858 0.03151 0 0 0 0 0 0.01238 0.01647 0.4211 0 -0.48692 0 0.73287 0.30185 0.37686 -2.65322
ARG_39 -7.78622 0.67177 6.4971 -0.61841 0.1159 0.43409 3.30261 -2.92301 -0.03451 -0.22341 -5.59384 0.10413 0 0 -0.55772 -0.16649 0 0.17216 0.09931 2.8625 0 -0.10663 0 -1.2888 -0.16422 0.40782 -4.79588
MET_40 -7.58422 0.74935 3.22204 -0.63718 0.27892 0.53406 1.82083 -1.80594 -0 -0 -1.16458 -0.22732 0 0 0 0 0 0.27061 0.21378 3.42187 0 0.16027 0 0.60916 0.30704 0.6093 0.77797
ALA_41 -3.28148 0.50801 2.96815 -0.02448 7e-05 0 1.77924 -1.5529 -0 -0 -1.12753 -0.21805 0 0 0 0 0 -0.03436 0 0 0 -0.12309 0 1.8394 -0.03381 1.16193 1.86109
PRO_42 -3.86107 0.64536 2.30447 -0.0654 0 0.04099 1.44661 -1.07581 -7e-05 -0.00123 -1.57967 0.59472 0 0 0 0 0 -0.16098 0.05356 0.1614 0 -0.57892 0 -2.4119 -0.21481 1.16151 -3.54125
SER_43 -2.12963 0.14663 2.20347 -0.03087 0.00093 0.05085 0.88394 -1.0759 -0 -0 0.22439 -1.01431 0 0 0 0 0 -0.06228 0.00657 0.15625 0 -0.39009 0.60232 -0.77834 -0.01951 0.44988 -0.7757
LEU_44 -7.09924 0.92771 4.23882 -0.53102 0.24945 0.15206 2.80624 -2.46078 -0 -1e-05 -1.85058 0.08416 0 0 0 0 0 0.10544 0.1877 0.25803 0 -0.05989 0 0.18072 -0.43596 0.37676 -2.87037
THR_45 -6.23494 0.48901 3.04684 -0.21653 0.22823 0.08008 2.41524 -2.11938 -0 -0 -1.31983 -0.12258 0 0 0 0 0 -0.02299 0.00027 0.12028 0 0.1438 2.2719 -1.0874 -0.10969 0.43923 -1.99847
PHE_46 -3.3901 0.27718 0.91696 -0.6665 0.05716 0.4165 0.01248 -0.8912 -7e-05 -0.00123 -0.25156 0.11109 0 0 0 0 0 -0.05303 0.12699 0 1.97047 -0.23716 0 1.0402 -0.03063 0.27027 -0.32219
LYS_47 -4.2161 0.37383 3.96566 -0.4804 0.12687 0.27532 1.77093 -1.73641 -0 -0 -1.45892 -0.07718 0 0 0 0 0 0.04459 0.01311 1.79574 0 0.01419 0 -1.5107 -0.2126 0.27538 -1.03667
GLU_48 -1.33708 0.06922 1.05642 -0.24355 0.04121 0.40903 0.15541 -0.50279 -0 -0 0.39812 -0.5161 0 0 0 0 0 0.05008 0.00015 0 2.99232 0.22531 0 -2.7348 0.28707 0.42777 0.77779
LYS_49 -3.61754 0.58 2.36469 -0.32856 0.05558 0.20642 0.90933 -1.17702 -0 -1e-05 -1.26276 -0.34144 0 0 0 0 0 0.21538 0.01191 1.6197 0 0.32097 0 -1.5107 1.03083 0.38582 -0.53739
VAL_50 -4.63372 0.51715 1.01531 -0.30999 0.22809 0.06182 0.9492 -1.21904 -0 -0 -0.32312 -0.12161 0 0 0 0 0 0.05534 0.00026 0.11309 0 -0.34709 0 1.9342 0.67182 0.23984 -1.16845
THR_51 -3.75222 0.21013 3.6524 -0.15173 0.05164 0.05303 2.37799 -1.80238 -0.01146 -0.11213 -2.33271 -0.24245 0 0 0 0 0 -0.02949 0.00496 0.28722 0 -0.16689 2.31916 -1.0874 0.06585 0.32268 -0.34379
SER_52 -2.32219 0.23095 1.90647 -0.02916 0 0.0675 0.79386 -1.04547 -0.03127 -0.13283 -1.14798 -0.40084 0 0 0 0 0 0.05544 0.00652 0.25659 0 -0.31646 0.60142 -0.77834 -0.26331 0.27975 -2.26936
LEU_53 -8.00013 1.15885 1.81158 -0.62603 0.16098 0.17485 1.0971 -2.14467 -0 -0 -0.53878 0.22979 0 0 0 0 0 0.36929 0.31518 0.78942 0 -0.13481 0 0.18072 -0.30938 0.75236 -4.71368
LYS_54 -1.91588 0.14819 1.53379 -0.37282 0.04209 0.18509 0.19928 -0.86222 -0.01972 -0.07771 -0.06791 0.00022 0 0 0 0 0 -0.02019 0.00397 1.80196 0 0.15011 0 -1.5107 0.01416 0.97674 0.20846
PHE_55 -6.8158 0.85162 1.3067 -0.602 0.06425 0.27237 0.87918 -1.7839 -0 -0 -0.03555 0.25531 0 0 0 0 0 -0.01876 0.00655 0 2.35474 -0.10771 0 1.0402 -0.23464 0.51157 -2.05588
LYS_56 -2.49205 0.10394 1.85849 -0.33123 0.03192 0.13518 0.50116 -0.80716 -0.03117 -0.16077 0.15961 0.17239 0 0 0 0 0 -0.01898 0.01007 2.00095 0 -0.04128 0 -1.5107 -0.3975 0.28464 -0.53247
GLU:CtermProteinFull_57 -0.70809 0.04148 0.82482 -0.36895 0.06381 0.56775 0.02337 -0.31492 -0 -0 -0.2058 -0.57289 0 0 0 0 0 0 0.0031 0 2.80016 0 0 -2.7348 -0.16954 0.13538 -0.61512
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147755 MODEL 4 2021-11-13_00000175_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 20.251
ATOM      1  N   LEU A   1     -10.129 -11.410 -22.792  1.00  7.170          N  
ATOM      2  CA  LEU A   1      -8.734 -11.341 -22.362  1.00  6.960          C  
ATOM      3  C   LEU A   1      -8.094 -12.713 -22.616  1.00  7.040          C  
ATOM      4  O   LEU A   1      -7.342 -13.223 -21.791  1.00  6.670          O  
ATOM      5  CB  LEU A   1      -8.662 -11.011 -20.850  1.00  9.830          C  
ATOM      6  CG  LEU A   1      -9.362  -9.668 -20.320  1.00  9.830          C  
ATOM      7  CD1 LEU A   1      -9.215  -9.624 -18.790  1.00  9.830          C  
ATOM      8  CD2 LEU A   1      -8.736  -8.416 -20.967  1.00  9.830          C  
ATOM      9 1H   LEU A   1     -10.672 -10.714 -22.304  1.00  8.600          H  
ATOM     10 2H   LEU A   1     -10.198 -11.254 -23.786  1.00  8.600          H  
ATOM     11 3H   LEU A   1     -10.486 -12.332 -22.567  1.00  8.600          H  
ATOM     12  HA  LEU A   1      -8.208 -10.590 -22.945  1.00  8.350          H  
ATOM     13 1HB  LEU A   1      -9.111 -11.842 -20.304  1.00 11.790          H  
ATOM     14 2HB  LEU A   1      -7.611 -10.962 -20.556  1.00 11.790          H  
ATOM     15  HG  LEU A   1     -10.425  -9.693 -20.543  1.00 11.790          H  
ATOM     16 1HD1 LEU A   1      -9.695  -8.731 -18.391  1.00 11.790          H  
ATOM     17 2HD1 LEU A   1      -9.682 -10.510 -18.347  1.00 11.790          H  
ATOM     18 3HD1 LEU A   1      -8.174  -9.611 -18.535  1.00 11.790          H  
ATOM     19 1HD2 LEU A   1      -9.212  -7.512 -20.582  1.00 11.790          H  
ATOM     20 2HD2 LEU A   1      -7.674  -8.371 -20.738  1.00 11.790          H  
ATOM     21 3HD2 LEU A   1      -8.871  -8.448 -22.032  1.00 11.790          H  
ATOM     22  N   ASP A   2      -8.384 -13.315 -23.773  1.00  7.740          N  
ATOM     23  CA  ASP A   2      -7.983 -14.701 -24.069  1.00  8.090          C  
ATOM     24  C   ASP A   2      -6.487 -15.032 -23.975  1.00  8.170          C  
ATOM     25  O   ASP A   2      -6.112 -16.117 -23.530  1.00  8.370          O  
ATOM     26  CB  ASP A   2      -8.414 -15.046 -25.491  1.00 11.190          C  
ATOM     27  CG  ASP A   2      -9.926 -15.114 -25.687  1.00 11.190          C  
ATOM     28  OD1 ASP A   2     -10.672 -15.085 -24.733  1.00 11.190          O  
ATOM     29  OD2 ASP A   2     -10.320 -15.172 -26.819  1.00 11.190          O  
ATOM     30  H   ASP A   2      -8.962 -12.852 -24.460  1.00  9.290          H  
ATOM     31  HA  ASP A   2      -8.511 -15.352 -23.370  1.00  9.710          H  
ATOM     32 1HB  ASP A   2      -8.003 -14.310 -26.185  1.00 13.420          H  
ATOM     33 2HB  ASP A   2      -7.991 -16.012 -25.765  1.00 13.420          H  
ATOM     34  N   TRP A   3      -5.631 -14.113 -24.399  1.00  8.220          N  
ATOM     35  CA  TRP A   3      -4.185 -14.336 -24.385  1.00  8.480          C  
ATOM     36  C   TRP A   3      -3.574 -13.528 -23.253  1.00  7.940          C  
ATOM     37  O   TRP A   3      -2.355 -13.357 -23.183  1.00  8.260          O  
ATOM     38  CB  TRP A   3      -3.521 -13.816 -25.664  1.00 11.770          C  
ATOM     39  CG  TRP A   3      -4.131 -14.234 -26.960  1.00 11.770          C  
ATOM     40  CD1 TRP A   3      -5.020 -15.235 -27.215  1.00 11.770          C  
ATOM     41  CD2 TRP A   3      -3.889 -13.582 -28.226  1.00 11.770          C  
ATOM     42  NE1 TRP A   3      -5.350 -15.239 -28.549  1.00 11.770          N  
ATOM     43  CE2 TRP A   3      -4.667 -14.228 -29.176  1.00 11.770          C  
ATOM     44  CE3 TRP A   3      -3.082 -12.507 -28.619  1.00 11.770          C  
ATOM     45  CZ2 TRP A   3      -4.675 -13.831 -30.504  1.00 11.770          C  
ATOM     46  CZ3 TRP A   3      -3.090 -12.110 -29.938  1.00 11.770          C  
ATOM     47  CH2 TRP A   3      -3.865 -12.752 -30.859  1.00 11.770          C  
ATOM     48  H   TRP A   3      -5.986 -13.243 -24.759  1.00  9.860          H  
ATOM     49  HA  TRP A   3      -3.974 -15.394 -24.234  1.00 10.180          H  
ATOM     50 1HB  TRP A   3      -3.491 -12.741 -25.635  1.00 14.120          H  
ATOM     51 2HB  TRP A   3      -2.485 -14.149 -25.675  1.00 14.120          H  
ATOM     52  HD1 TRP A   3      -5.419 -15.927 -26.478  1.00 14.120          H  
ATOM     53  HE1 TRP A   3      -5.995 -15.878 -28.998  1.00 14.120          H  
ATOM     54  HE3 TRP A   3      -2.462 -11.989 -27.889  1.00 14.120          H  
ATOM     55  HZ2 TRP A   3      -5.286 -14.333 -31.254  1.00 14.120          H  
ATOM     56  HZ3 TRP A   3      -2.460 -11.275 -30.226  1.00 14.120          H  
ATOM     57  HH2 TRP A   3      -3.849 -12.414 -31.894  1.00 14.120          H  
ATOM     58  N   TRP A   4      -4.431 -12.967 -22.405  1.00  7.230          N  
ATOM     59  CA  TRP A   4      -4.034 -12.056 -21.355  1.00  6.810          C  
ATOM     60  C   TRP A   4      -4.447 -12.456 -19.936  1.00  6.260          C  
ATOM     61  O   TRP A   4      -4.983 -11.602 -19.221  1.00  6.000          O  
ATOM     62  CB  TRP A   4      -4.547 -10.666 -21.687  1.00  9.700          C  
ATOM     63  CG  TRP A   4      -3.952 -10.143 -22.956  1.00  9.700          C  
ATOM     64  CD1 TRP A   4      -2.802  -9.434 -23.089  1.00  9.700          C  
ATOM     65  CD2 TRP A   4      -4.463 -10.316 -24.291  1.00  9.700          C  
ATOM     66  NE1 TRP A   4      -2.569  -9.164 -24.416  1.00  9.700          N  
ATOM     67  CE2 TRP A   4      -3.563  -9.704 -25.155  1.00  9.700          C  
ATOM     68  CE3 TRP A   4      -5.586 -10.932 -24.814  1.00  9.700          C  
ATOM     69  CZ2 TRP A   4      -3.754  -9.701 -26.516  1.00  9.700          C  
ATOM     70  CZ3 TRP A   4      -5.788 -10.928 -26.181  1.00  9.700          C  
ATOM     71  CH2 TRP A   4      -4.898 -10.330 -27.006  1.00  9.700          C  
ATOM     72  H   TRP A   4      -5.426 -13.192 -22.464  1.00  8.680          H  
ATOM     73  HA  TRP A   4      -2.947 -11.991 -21.375  1.00  8.170          H  
ATOM     74 1HB  TRP A   4      -5.625 -10.664 -21.769  1.00 11.640          H  
ATOM     75 2HB  TRP A   4      -4.267 -10.012 -20.889  1.00 11.640          H  
ATOM     76  HD1 TRP A   4      -2.157  -9.131 -22.268  1.00 11.640          H  
ATOM     77  HE1 TRP A   4      -1.779  -8.653 -24.808  1.00 11.640          H  
ATOM     78  HE3 TRP A   4      -6.284 -11.397 -24.160  1.00 11.640          H  
ATOM     79  HZ2 TRP A   4      -3.044  -9.227 -27.193  1.00 11.640          H  
ATOM     80  HZ3 TRP A   4      -6.673 -11.417 -26.586  1.00 11.640          H  
ATOM     81  HH2 TRP A   4      -5.084 -10.350 -28.072  1.00 11.640          H  
ATOM     82  N   PRO A   5      -4.202 -13.704 -19.470  1.00  6.230          N  
ATOM     83  CA  PRO A   5      -4.600 -14.222 -18.169  1.00  5.850          C  
ATOM     84  C   PRO A   5      -4.012 -13.399 -17.028  1.00  5.220          C  
ATOM     85  O   PRO A   5      -4.507 -13.464 -15.906  1.00  4.720          O  
ATOM     86  CB  PRO A   5      -4.041 -15.650 -18.177  1.00  8.770          C  
ATOM     87  CG  PRO A   5      -2.921 -15.623 -19.190  1.00  8.770          C  
ATOM     88  CD  PRO A   5      -3.387 -14.659 -20.248  1.00  8.770          C  
ATOM     89  HA  PRO A   5      -5.700 -14.240 -18.112  1.00  7.020          H  
ATOM     90 1HB  PRO A   5      -3.692 -15.923 -17.168  1.00 10.530          H  
ATOM     91 2HB  PRO A   5      -4.837 -16.361 -18.443  1.00 10.530          H  
ATOM     92 1HG  PRO A   5      -1.977 -15.317 -18.714  1.00 10.530          H  
ATOM     93 2HG  PRO A   5      -2.754 -16.637 -19.593  1.00 10.530          H  
ATOM     94 1HD  PRO A   5      -2.516 -14.179 -20.709  1.00 10.530          H  
ATOM     95 2HD  PRO A   5      -4.013 -15.201 -20.976  1.00 10.530          H  
ATOM     96  N   LYS A   6      -2.933 -12.652 -17.312  1.00  5.380          N  
ATOM     97  CA  LYS A   6      -2.307 -11.801 -16.318  1.00  5.060          C  
ATOM     98  C   LYS A   6      -3.186 -10.583 -16.028  1.00  4.600          C  
ATOM     99  O   LYS A   6      -3.136 -10.030 -14.928  1.00  4.310          O  
ATOM    100  CB  LYS A   6      -0.925 -11.343 -16.798  1.00  7.210          C  
ATOM    101  CG  LYS A   6      -0.944 -10.362 -17.993  1.00  7.210          C  
ATOM    102  CD  LYS A   6       0.466  -9.970 -18.440  1.00  7.210          C  
ATOM    103  CE  LYS A   6       0.417  -8.952 -19.581  1.00  7.210          C  
ATOM    104  NZ  LYS A   6       1.779  -8.575 -20.075  1.00  7.210          N  
ATOM    105  H   LYS A   6      -2.544 -12.669 -18.240  1.00  6.460          H  
ATOM    106  HA  LYS A   6      -2.194 -12.367 -15.394  1.00  6.070          H  
ATOM    107 1HB  LYS A   6      -0.402 -10.855 -15.975  1.00  8.650          H  
ATOM    108 2HB  LYS A   6      -0.338 -12.214 -17.088  1.00  8.650          H  
ATOM    109 1HG  LYS A   6      -1.479 -10.808 -18.834  1.00  8.650          H  
ATOM    110 2HG  LYS A   6      -1.455  -9.452 -17.709  1.00  8.650          H  
ATOM    111 1HD  LYS A   6       1.003  -9.521 -17.601  1.00  8.650          H  
ATOM    112 2HD  LYS A   6       1.013 -10.853 -18.771  1.00  8.650          H  
ATOM    113 1HE  LYS A   6      -0.151  -9.377 -20.406  1.00  8.650          H  
ATOM    114 2HE  LYS A   6      -0.090  -8.054 -19.229  1.00  8.650          H  
ATOM    115 1HZ  LYS A   6       1.685  -7.905 -20.818  1.00  8.650          H  
ATOM    116 2HZ  LYS A   6       2.348  -8.143 -19.321  1.00  8.650          H  
ATOM    117 3HZ  LYS A   6       2.255  -9.389 -20.414  1.00  8.650          H  
ATOM    118  N   ILE A   7      -4.019 -10.179 -17.003  1.00  4.740          N  
ATOM    119  CA  ILE A   7      -4.897  -9.055 -16.787  1.00  4.560          C  
ATOM    120  C   ILE A   7      -6.041  -9.596 -15.994  1.00  4.100          C  
ATOM    121  O   ILE A   7      -6.481  -9.001 -15.016  1.00  3.850          O  
ATOM    122  CB  ILE A   7      -5.468  -8.406 -18.061  1.00  6.460          C  
ATOM    123  CG1 ILE A   7      -4.360  -7.770 -18.910  1.00  6.460          C  
ATOM    124  CG2 ILE A   7      -6.510  -7.373 -17.641  1.00  6.460          C  
ATOM    125  CD1 ILE A   7      -4.806  -7.246 -20.303  1.00  6.460          C  
ATOM    126  H   ILE A   7      -4.069 -10.664 -17.899  1.00  5.690          H  
ATOM    127  HA  ILE A   7      -4.385  -8.298 -16.202  1.00  5.470          H  
ATOM    128  HB  ILE A   7      -5.934  -9.169 -18.678  1.00  7.750          H  
ATOM    129 1HG1 ILE A   7      -3.945  -6.983 -18.371  1.00  7.750          H  
ATOM    130 2HG1 ILE A   7      -3.585  -8.521 -19.063  1.00  7.750          H  
ATOM    131 1HG2 ILE A   7      -6.949  -6.924 -18.519  1.00  7.750          H  
ATOM    132 2HG2 ILE A   7      -7.314  -7.822 -17.070  1.00  7.750          H  
ATOM    133 3HG2 ILE A   7      -6.041  -6.604 -17.030  1.00  7.750          H  
ATOM    134 1HD1 ILE A   7      -3.942  -6.834 -20.821  1.00  7.750          H  
ATOM    135 2HD1 ILE A   7      -5.228  -8.035 -20.898  1.00  7.750          H  
ATOM    136 3HD1 ILE A   7      -5.558  -6.467 -20.202  1.00  7.750          H  
ATOM    137  N   ASP A   8      -6.568 -10.728 -16.447  1.00  4.190          N  
ATOM    138  CA  ASP A   8      -7.713 -11.307 -15.776  1.00  3.980          C  
ATOM    139  C   ASP A   8      -7.387 -11.546 -14.301  1.00  3.470          C  
ATOM    140  O   ASP A   8      -8.167 -11.166 -13.418  1.00  3.160          O  
ATOM    141  CB  ASP A   8      -8.106 -12.617 -16.461  1.00  5.660          C  
ATOM    142  CG  ASP A   8      -9.403 -13.223 -15.955  1.00  5.660          C  
ATOM    143  OD1 ASP A   8     -10.436 -12.636 -16.167  1.00  5.660          O  
ATOM    144  OD2 ASP A   8      -9.342 -14.270 -15.362  1.00  5.660          O  
ATOM    145  H   ASP A   8      -6.160 -11.166 -17.280  1.00  5.030          H  
ATOM    146  HA  ASP A   8      -8.548 -10.610 -15.840  1.00  4.780          H  
ATOM    147 1HB  ASP A   8      -8.180 -12.456 -17.537  1.00  6.790          H  
ATOM    148 2HB  ASP A   8      -7.311 -13.348 -16.302  1.00  6.790          H  
ATOM    149  N   ALA A   9      -6.204 -12.120 -14.025  1.00  3.590          N  
ATOM    150  CA  ALA A   9      -5.810 -12.401 -12.660  1.00  3.470          C  
ATOM    151  C   ALA A   9      -5.745 -11.160 -11.786  1.00  3.060          C  
ATOM    152  O   ALA A   9      -6.252 -11.186 -10.664  1.00  2.930          O  
ATOM    153  CB  ALA A   9      -4.442 -13.056 -12.658  1.00  4.910          C  
ATOM    154  H   ALA A   9      -5.598 -12.443 -14.780  1.00  4.310          H  
ATOM    155  HA  ALA A   9      -6.544 -13.080 -12.234  1.00  4.160          H  
ATOM    156 1HB  ALA A   9      -4.157 -13.298 -11.636  1.00  5.890          H  
ATOM    157 2HB  ALA A   9      -4.479 -13.966 -13.258  1.00  5.890          H  
ATOM    158 3HB  ALA A   9      -3.714 -12.367 -13.089  1.00  5.890          H  
ATOM    159  N   VAL A  10      -5.206 -10.046 -12.289  1.00  3.180          N  
ATOM    160  CA  VAL A  10      -5.154  -8.888 -11.410  1.00  3.280          C  
ATOM    161  C   VAL A  10      -6.500  -8.188 -11.306  1.00  2.950          C  
ATOM    162  O   VAL A  10      -6.913  -7.761 -10.227  1.00  3.090          O  
ATOM    163  CB  VAL A  10      -4.036  -7.909 -11.803  1.00  4.550          C  
ATOM    164  CG1 VAL A  10      -2.713  -8.641 -11.776  1.00  4.550          C  
ATOM    165  CG2 VAL A  10      -4.272  -7.259 -13.147  1.00  4.550          C  
ATOM    166  H   VAL A  10      -4.764 -10.045 -13.216  1.00  3.820          H  
ATOM    167  HA  VAL A  10      -4.900  -9.250 -10.429  1.00  3.940          H  
ATOM    168  HB  VAL A  10      -3.996  -7.163 -11.080  1.00  5.460          H  
ATOM    169 1HG1 VAL A  10      -1.906  -7.943 -12.003  1.00  5.460          H  
ATOM    170 2HG1 VAL A  10      -2.560  -9.065 -10.784  1.00  5.460          H  
ATOM    171 3HG1 VAL A  10      -2.715  -9.439 -12.513  1.00  5.460          H  
ATOM    172 1HG2 VAL A  10      -3.455  -6.575 -13.350  1.00  5.460          H  
ATOM    173 2HG2 VAL A  10      -4.307  -8.013 -13.909  1.00  5.460          H  
ATOM    174 3HG2 VAL A  10      -5.186  -6.702 -13.148  1.00  5.460          H  
ATOM    175  N   TYR A  11      -7.212  -8.103 -12.419  1.00  2.910          N  
ATOM    176  CA  TYR A  11      -8.500  -7.455 -12.479  1.00  3.120          C  
ATOM    177  C   TYR A  11      -9.436  -8.028 -11.438  1.00  2.890          C  
ATOM    178  O   TYR A  11     -10.128  -7.300 -10.731  1.00  3.150          O  
ATOM    179  CB  TYR A  11      -9.087  -7.587 -13.878  1.00  4.280          C  
ATOM    180  CG  TYR A  11     -10.458  -7.039 -14.009  1.00  4.280          C  
ATOM    181  CD1 TYR A  11     -10.669  -5.667 -14.014  1.00  4.280          C  
ATOM    182  CD2 TYR A  11     -11.515  -7.910 -14.157  1.00  4.280          C  
ATOM    183  CE1 TYR A  11     -11.932  -5.173 -14.156  1.00  4.280          C  
ATOM    184  CE2 TYR A  11     -12.780  -7.418 -14.306  1.00  4.280          C  
ATOM    185  CZ  TYR A  11     -12.993  -6.048 -14.299  1.00  4.280          C  
ATOM    186  OH  TYR A  11     -14.253  -5.549 -14.501  1.00  4.280          O  
ATOM    187  H   TYR A  11      -6.844  -8.500 -13.286  1.00  3.490          H  
ATOM    188  HA  TYR A  11      -8.361  -6.399 -12.255  1.00  3.740          H  
ATOM    189 1HB  TYR A  11      -8.445  -7.094 -14.601  1.00  5.140          H  
ATOM    190 2HB  TYR A  11      -9.117  -8.642 -14.149  1.00  5.140          H  
ATOM    191  HD1 TYR A  11      -9.841  -4.986 -13.906  1.00  5.140          H  
ATOM    192  HD2 TYR A  11     -11.341  -8.987 -14.165  1.00  5.140          H  
ATOM    193  HE1 TYR A  11     -12.102  -4.099 -14.167  1.00  5.140          H  
ATOM    194  HE2 TYR A  11     -13.623  -8.100 -14.438  1.00  5.140          H  
ATOM    195  HH  TYR A  11     -14.759  -6.187 -15.059  1.00  5.140          H  
ATOM    196  N   CYS A  12      -9.452  -9.352 -11.355  1.00  2.750          N  
ATOM    197  CA  CYS A  12     -10.325 -10.092 -10.470  1.00  3.050          C  
ATOM    198  C   CYS A  12      -9.957 -10.092  -8.969  1.00  2.770          C  
ATOM    199  O   CYS A  12     -10.699 -10.685  -8.176  1.00  3.420          O  
ATOM    200  CB  CYS A  12     -10.377 -11.540 -10.942  1.00  4.150          C  
ATOM    201  SG  CYS A  12     -11.109 -11.738 -12.584  1.00  4.150          S  
ATOM    202  H   CYS A  12      -8.851  -9.877 -11.995  1.00  3.300          H  
ATOM    203  HA  CYS A  12     -11.321  -9.663 -10.571  1.00  3.660          H  
ATOM    204 1HB  CYS A  12      -9.358 -11.947 -10.974  1.00  4.980          H  
ATOM    205 2HB  CYS A  12     -10.953 -12.133 -10.237  1.00  4.980          H  
ATOM    206  HG  CYS A  12      -9.949 -11.518 -13.266  1.00  4.980          H  
ATOM    207  N   HIS A  13      -8.839  -9.480  -8.552  1.00  2.180          N  
ATOM    208  CA  HIS A  13      -8.505  -9.496  -7.122  1.00  2.270          C  
ATOM    209  C   HIS A  13      -9.435  -8.623  -6.299  1.00  1.920          C  
ATOM    210  O   HIS A  13     -10.029  -7.678  -6.807  1.00  2.190          O  
ATOM    211  CB  HIS A  13      -7.060  -9.086  -6.806  1.00  3.140          C  
ATOM    212  CG  HIS A  13      -5.999 -10.123  -7.061  1.00  3.140          C  
ATOM    213  ND1 HIS A  13      -6.031 -11.369  -6.466  1.00  3.140          N  
ATOM    214  CD2 HIS A  13      -4.843 -10.075  -7.758  1.00  3.140          C  
ATOM    215  CE1 HIS A  13      -4.956 -12.051  -6.822  1.00  3.140          C  
ATOM    216  NE2 HIS A  13      -4.216 -11.286  -7.596  1.00  3.140          N  
ATOM    217  H   HIS A  13      -8.237  -8.980  -9.218  1.00  2.620          H  
ATOM    218  HA  HIS A  13      -8.623 -10.512  -6.754  1.00  2.720          H  
ATOM    219 1HB  HIS A  13      -6.810  -8.207  -7.399  1.00  3.770          H  
ATOM    220 2HB  HIS A  13      -6.999  -8.807  -5.764  1.00  3.770          H  
ATOM    221  HD1 HIS A  13      -6.613 -11.621  -5.694  1.00  3.770          H  
ATOM    222  HD2 HIS A  13      -4.374  -9.303  -8.344  1.00  3.770          H  
ATOM    223  HE1 HIS A  13      -4.800 -13.067  -6.463  1.00  3.770          H  
ATOM    224  N   SER A  14      -9.565  -8.959  -5.013  1.00  1.860          N  
ATOM    225  CA  SER A  14     -10.388  -8.213  -4.068  1.00  1.860          C  
ATOM    226  C   SER A  14      -9.804  -8.389  -2.661  1.00  1.440          C  
ATOM    227  O   SER A  14      -9.036  -9.330  -2.450  1.00  1.500          O  
ATOM    228  CB  SER A  14     -11.815  -8.758  -4.143  1.00  2.600          C  
ATOM    229  OG  SER A  14     -11.870 -10.079  -3.680  1.00  2.600          O  
ATOM    230  H   SER A  14      -9.077  -9.776  -4.672  1.00  2.230          H  
ATOM    231  HA  SER A  14     -10.358  -7.165  -4.337  1.00  2.230          H  
ATOM    232 1HB  SER A  14     -12.505  -8.158  -3.583  1.00  3.120          H  
ATOM    233 2HB  SER A  14     -12.142  -8.725  -5.178  1.00  3.120          H  
ATOM    234  HG  SER A  14     -12.788 -10.348  -3.753  1.00  3.120          H  
ATOM    235  N   VAL A  15     -10.119  -7.499  -1.687  1.00  1.500          N  
ATOM    236  CA  VAL A  15     -10.989  -6.317  -1.813  1.00  1.400          C  
ATOM    237  C   VAL A  15     -10.210  -5.034  -2.078  1.00  1.090          C  
ATOM    238  O   VAL A  15     -10.472  -4.342  -3.064  1.00  1.080          O  
ATOM    239  CB  VAL A  15     -11.847  -6.153  -0.546  1.00  2.000          C  
ATOM    240  CG1 VAL A  15     -12.684  -4.873  -0.624  1.00  2.000          C  
ATOM    241  CG2 VAL A  15     -12.752  -7.372  -0.412  1.00  2.000          C  
ATOM    242  H   VAL A  15      -9.702  -7.671  -0.779  1.00  1.800          H  
ATOM    243  HA  VAL A  15     -11.671  -6.443  -2.636  1.00  1.680          H  
ATOM    244  HB  VAL A  15     -11.194  -6.075   0.331  1.00  2.400          H  
ATOM    245 1HG1 VAL A  15     -13.282  -4.783   0.283  1.00  2.400          H  
ATOM    246 2HG1 VAL A  15     -12.042  -3.998  -0.707  1.00  2.400          H  
ATOM    247 3HG1 VAL A  15     -13.345  -4.919  -1.490  1.00  2.400          H  
ATOM    248 1HG2 VAL A  15     -13.360  -7.278   0.487  1.00  2.400          H  
ATOM    249 2HG2 VAL A  15     -13.400  -7.440  -1.283  1.00  2.400          H  
ATOM    250 3HG2 VAL A  15     -12.144  -8.274  -0.344  1.00  2.400          H  
ATOM    251  N   GLU A  16      -9.218  -4.739  -1.250  1.00  1.100          N  
ATOM    252  CA  GLU A  16      -8.434  -3.517  -1.393  1.00  1.190          C  
ATOM    253  C   GLU A  16      -7.765  -3.480  -2.762  1.00  1.010          C  
ATOM    254  O   GLU A  16      -7.663  -2.425  -3.401  1.00  1.170          O  
ATOM    255  CB  GLU A  16      -7.396  -3.451  -0.275  1.00  1.630          C  
ATOM    256  CG  GLU A  16      -8.013  -3.325   1.125  1.00  1.630          C  
ATOM    257  CD  GLU A  16      -8.483  -4.655   1.698  1.00  1.630          C  
ATOM    258  OE1 GLU A  16      -8.323  -5.660   1.031  1.00  1.630          O  
ATOM    259  OE2 GLU A  16      -9.011  -4.663   2.777  1.00  1.630          O  
ATOM    260  H   GLU A  16      -9.017  -5.357  -0.462  1.00  1.320          H  
ATOM    261  HA  GLU A  16      -9.105  -2.660  -1.311  1.00  1.430          H  
ATOM    262 1HB  GLU A  16      -6.776  -4.347  -0.300  1.00  1.960          H  
ATOM    263 2HB  GLU A  16      -6.742  -2.596  -0.436  1.00  1.960          H  
ATOM    264 1HG  GLU A  16      -7.273  -2.892   1.799  1.00  1.960          H  
ATOM    265 2HG  GLU A  16      -8.860  -2.641   1.074  1.00  1.960          H  
ATOM    266  N   LEU A  17      -7.389  -4.669  -3.233  1.00  0.920          N  
ATOM    267  CA  LEU A  17      -6.752  -4.852  -4.514  1.00  1.000          C  
ATOM    268  C   LEU A  17      -7.720  -4.625  -5.667  1.00  0.850          C  
ATOM    269  O   LEU A  17      -7.286  -4.356  -6.780  1.00  0.970          O  
ATOM    270  CB  LEU A  17      -6.178  -6.266  -4.631  1.00  1.370          C  
ATOM    271  CG  LEU A  17      -4.733  -6.500  -4.115  1.00  1.370          C  
ATOM    272  CD1 LEU A  17      -4.621  -6.123  -2.636  1.00  1.370          C  
ATOM    273  CD2 LEU A  17      -4.372  -7.965  -4.333  1.00  1.370          C  
ATOM    274  H   LEU A  17      -7.499  -5.472  -2.629  1.00  1.100          H  
ATOM    275  HA  LEU A  17      -5.938  -4.141  -4.593  1.00  1.200          H  
ATOM    276 1HB  LEU A  17      -6.843  -6.949  -4.103  1.00  1.640          H  
ATOM    277 2HB  LEU A  17      -6.186  -6.529  -5.680  1.00  1.640          H  
ATOM    278  HG  LEU A  17      -4.047  -5.885  -4.666  1.00  1.640          H  
ATOM    279 1HD1 LEU A  17      -3.598  -6.298  -2.302  1.00  1.640          H  
ATOM    280 2HD1 LEU A  17      -4.858  -5.071  -2.494  1.00  1.640          H  
ATOM    281 3HD1 LEU A  17      -5.303  -6.734  -2.046  1.00  1.640          H  
ATOM    282 1HD2 LEU A  17      -3.353  -8.145  -3.987  1.00  1.640          H  
ATOM    283 2HD2 LEU A  17      -5.059  -8.603  -3.774  1.00  1.640          H  
ATOM    284 3HD2 LEU A  17      -4.435  -8.204  -5.383  1.00  1.640          H  
ATOM    285  N   ARG A  18      -9.036  -4.723  -5.435  1.00  0.820          N  
ATOM    286  CA  ARG A  18      -9.972  -4.523  -6.529  1.00  1.000          C  
ATOM    287  C   ARG A  18      -9.951  -3.060  -6.862  1.00  1.080          C  
ATOM    288  O   ARG A  18      -9.915  -2.671  -8.032  1.00  1.240          O  
ATOM    289  CB  ARG A  18     -11.408  -4.907  -6.154  1.00  1.330          C  
ATOM    290  CG  ARG A  18     -12.483  -4.735  -7.263  1.00  1.330          C  
ATOM    291  CD  ARG A  18     -12.247  -5.595  -8.488  1.00  1.330          C  
ATOM    292  NE  ARG A  18     -12.242  -7.035  -8.189  1.00  1.330          N  
ATOM    293  CZ  ARG A  18     -13.337  -7.838  -8.097  1.00  1.330          C  
ATOM    294  NH1 ARG A  18     -14.551  -7.331  -8.265  1.00  1.330          N  
ATOM    295  NH2 ARG A  18     -13.212  -9.140  -7.844  1.00  1.330          N  
ATOM    296  H   ARG A  18      -9.400  -4.869  -4.499  1.00  0.980          H  
ATOM    297  HA  ARG A  18      -9.641  -5.106  -7.388  1.00  1.200          H  
ATOM    298 1HB  ARG A  18     -11.450  -5.928  -5.845  1.00  1.590          H  
ATOM    299 2HB  ARG A  18     -11.728  -4.304  -5.307  1.00  1.590          H  
ATOM    300 1HG  ARG A  18     -13.453  -4.993  -6.847  1.00  1.590          H  
ATOM    301 2HG  ARG A  18     -12.502  -3.693  -7.584  1.00  1.590          H  
ATOM    302 1HD  ARG A  18     -13.023  -5.399  -9.222  1.00  1.590          H  
ATOM    303 2HD  ARG A  18     -11.286  -5.343  -8.938  1.00  1.590          H  
ATOM    304  HE  ARG A  18     -11.315  -7.457  -8.021  1.00  1.590          H  
ATOM    305 1HH1 ARG A  18     -14.666  -6.349  -8.459  1.00  1.590          H  
ATOM    306 2HH1 ARG A  18     -15.365  -7.927  -8.197  1.00  1.590          H  
ATOM    307 1HH2 ARG A  18     -12.280  -9.586  -7.750  1.00  1.590          H  
ATOM    308 2HH2 ARG A  18     -14.031  -9.720  -7.779  1.00  1.590          H  
ATOM    309  N   ASN A  19      -9.929  -2.240  -5.816  1.00  1.120          N  
ATOM    310  CA  ASN A  19      -9.923  -0.800  -6.009  1.00  1.460          C  
ATOM    311  C   ASN A  19      -8.593  -0.352  -6.613  1.00  1.480          C  
ATOM    312  O   ASN A  19      -8.564   0.441  -7.563  1.00  1.750          O  
ATOM    313  CB  ASN A  19     -10.181  -0.113  -4.691  1.00  1.910          C  
ATOM    314  CG  ASN A  19     -11.601  -0.285  -4.243  1.00  1.910          C  
ATOM    315  OD1 ASN A  19     -12.509  -0.545  -5.044  1.00  1.910          O  
ATOM    316  ND2 ASN A  19     -11.816  -0.155  -2.962  1.00  1.910          N  
ATOM    317  H   ASN A  19      -9.988  -2.665  -4.882  1.00  1.340          H  
ATOM    318  HA  ASN A  19     -10.711  -0.537  -6.716  1.00  1.750          H  
ATOM    319 1HB  ASN A  19      -9.518  -0.530  -3.929  1.00  2.290          H  
ATOM    320 2HB  ASN A  19      -9.957   0.949  -4.779  1.00  2.290          H  
ATOM    321 1HD2 ASN A  19     -12.742  -0.266  -2.599  1.00  2.290          H  
ATOM    322 2HD2 ASN A  19     -11.060   0.052  -2.344  1.00  2.290          H  
ATOM    323  N   MET A  20      -7.495  -0.923  -6.100  1.00  1.300          N  
ATOM    324  CA  MET A  20      -6.158  -0.611  -6.578  1.00  1.510          C  
ATOM    325  C   MET A  20      -5.996  -0.955  -8.050  1.00  1.470          C  
ATOM    326  O   MET A  20      -5.474  -0.139  -8.832  1.00  1.700          O  
ATOM    327  CB  MET A  20      -5.141  -1.397  -5.777  1.00  2.030          C  
ATOM    328  CG  MET A  20      -3.685  -1.167  -6.149  1.00  2.030          C  
ATOM    329  SD  MET A  20      -2.586  -2.288  -5.279  1.00  2.030          S  
ATOM    330  CE  MET A  20      -2.876  -3.787  -6.205  1.00  2.030          C  
ATOM    331  H   MET A  20      -7.595  -1.556  -5.298  1.00  1.560          H  
ATOM    332  HA  MET A  20      -5.984   0.457  -6.457  1.00  1.810          H  
ATOM    333 1HB  MET A  20      -5.271  -1.181  -4.715  1.00  2.440          H  
ATOM    334 2HB  MET A  20      -5.358  -2.430  -5.918  1.00  2.440          H  
ATOM    335 1HG  MET A  20      -3.542  -1.319  -7.221  1.00  2.440          H  
ATOM    336 2HG  MET A  20      -3.400  -0.143  -5.910  1.00  2.440          H  
ATOM    337 1HE  MET A  20      -2.260  -4.590  -5.804  1.00  2.440          H  
ATOM    338 2HE  MET A  20      -3.918  -4.074  -6.152  1.00  2.440          H  
ATOM    339 3HE  MET A  20      -2.612  -3.615  -7.246  1.00  2.440          H  
ATOM    340  N   PHE A  21      -6.414  -2.169  -8.436  1.00  1.310          N  
ATOM    341  CA  PHE A  21      -6.284  -2.564  -9.814  1.00  1.450          C  
ATOM    342  C   PHE A  21      -7.280  -1.812 -10.665  1.00  1.540          C  
ATOM    343  O   PHE A  21      -6.937  -1.375 -11.750  1.00  1.580          O  
ATOM    344  CB  PHE A  21      -6.386  -4.078 -10.004  1.00  1.970          C  
ATOM    345  CG  PHE A  21      -5.114  -4.796  -9.574  1.00  1.970          C  
ATOM    346  CD1 PHE A  21      -3.889  -4.521 -10.200  1.00  1.970          C  
ATOM    347  CD2 PHE A  21      -5.133  -5.747  -8.570  1.00  1.970          C  
ATOM    348  CE1 PHE A  21      -2.735  -5.169  -9.810  1.00  1.970          C  
ATOM    349  CE2 PHE A  21      -3.981  -6.399  -8.184  1.00  1.970          C  
ATOM    350  CZ  PHE A  21      -2.782  -6.112  -8.799  1.00  1.970          C  
ATOM    351  H   PHE A  21      -6.809  -2.835  -7.766  1.00  1.570          H  
ATOM    352  HA  PHE A  21      -5.293  -2.278 -10.137  1.00  1.740          H  
ATOM    353 1HB  PHE A  21      -7.215  -4.465  -9.402  1.00  2.370          H  
ATOM    354 2HB  PHE A  21      -6.596  -4.323 -11.038  1.00  2.370          H  
ATOM    355  HD1 PHE A  21      -3.842  -3.786 -11.002  1.00  2.370          H  
ATOM    356  HD2 PHE A  21      -6.080  -5.983  -8.087  1.00  2.370          H  
ATOM    357  HE1 PHE A  21      -1.789  -4.942 -10.304  1.00  2.370          H  
ATOM    358  HE2 PHE A  21      -4.015  -7.138  -7.392  1.00  2.370          H  
ATOM    359  HZ  PHE A  21      -1.875  -6.629  -8.493  1.00  2.370          H  
ATOM    360  N   GLY A  22      -8.487  -1.555 -10.171  1.00  1.740          N  
ATOM    361  CA  GLY A  22      -9.456  -0.822 -10.964  1.00  2.030          C  
ATOM    362  C   GLY A  22      -8.831   0.466 -11.492  1.00  1.990          C  
ATOM    363  O   GLY A  22      -8.856   0.722 -12.707  1.00  2.170          O  
ATOM    364  H   GLY A  22      -8.790  -1.908  -9.263  1.00  2.090          H  
ATOM    365 1HA  GLY A  22      -9.799  -1.442 -11.792  1.00  2.440          H  
ATOM    366 2HA  GLY A  22     -10.320  -0.591 -10.341  1.00  2.440          H  
ATOM    367  N   GLU A  23      -8.283   1.297 -10.591  1.00  1.920          N  
ATOM    368  CA  GLU A  23      -7.673   2.537 -11.056  1.00  2.060          C  
ATOM    369  C   GLU A  23      -6.456   2.291 -11.943  1.00  1.770          C  
ATOM    370  O   GLU A  23      -6.271   2.992 -12.936  1.00  1.830          O  
ATOM    371  CB  GLU A  23      -7.246   3.446  -9.904  1.00  2.830          C  
ATOM    372  CG  GLU A  23      -8.371   4.092  -9.118  1.00  2.830          C  
ATOM    373  CD  GLU A  23      -7.850   5.071  -8.092  1.00  2.830          C  
ATOM    374  OE1 GLU A  23      -6.646   5.208  -7.995  1.00  2.830          O  
ATOM    375  OE2 GLU A  23      -8.642   5.686  -7.419  1.00  2.830          O  
ATOM    376  H   GLU A  23      -8.302   1.049  -9.592  1.00  2.300          H  
ATOM    377  HA  GLU A  23      -8.413   3.073 -11.650  1.00  2.470          H  
ATOM    378 1HB  GLU A  23      -6.657   2.855  -9.196  1.00  3.390          H  
ATOM    379 2HB  GLU A  23      -6.600   4.228 -10.284  1.00  3.390          H  
ATOM    380 1HG  GLU A  23      -9.038   4.612  -9.806  1.00  3.390          H  
ATOM    381 2HG  GLU A  23      -8.943   3.308  -8.616  1.00  3.390          H  
ATOM    382  N   THR A  24      -5.630   1.293 -11.607  1.00  1.570          N  
ATOM    383  CA  THR A  24      -4.416   1.015 -12.367  1.00  1.570          C  
ATOM    384  C   THR A  24      -4.716   0.631 -13.812  1.00  1.220          C  
ATOM    385  O   THR A  24      -4.058   1.100 -14.743  1.00  1.270          O  
ATOM    386  CB  THR A  24      -3.625  -0.142 -11.708  1.00  2.200          C  
ATOM    387  OG1 THR A  24      -3.236   0.232 -10.370  1.00  2.200          O  
ATOM    388  CG2 THR A  24      -2.374  -0.470 -12.519  1.00  2.200          C  
ATOM    389  H   THR A  24      -5.807   0.749 -10.759  1.00  1.880          H  
ATOM    390  HA  THR A  24      -3.798   1.910 -12.370  1.00  1.880          H  
ATOM    391  HB  THR A  24      -4.248  -1.017 -11.664  1.00  2.640          H  
ATOM    392  HG1 THR A  24      -4.031   0.262  -9.785  1.00  2.640          H  
ATOM    393 1HG2 THR A  24      -1.842  -1.285 -12.031  1.00  2.640          H  
ATOM    394 2HG2 THR A  24      -2.639  -0.776 -13.530  1.00  2.640          H  
ATOM    395 3HG2 THR A  24      -1.733   0.407 -12.565  1.00  2.640          H  
ATOM    396  N   LEU A  25      -5.687  -0.251 -13.985  1.00  1.120          N  
ATOM    397  CA  LEU A  25      -6.090  -0.803 -15.269  1.00  1.300          C  
ATOM    398  C   LEU A  25      -6.817   0.235 -16.141  1.00  1.190          C  
ATOM    399  O   LEU A  25      -6.705   0.240 -17.383  1.00  1.330          O  
ATOM    400  CB  LEU A  25      -6.938  -2.037 -14.973  1.00  1.750          C  
ATOM    401  CG  LEU A  25      -6.165  -3.414 -14.841  1.00  1.750          C  
ATOM    402  CD1 LEU A  25      -5.114  -3.349 -13.739  1.00  1.750          C  
ATOM    403  CD2 LEU A  25      -7.155  -4.500 -14.534  1.00  1.750          C  
ATOM    404  H   LEU A  25      -6.159  -0.591 -13.148  1.00  1.340          H  
ATOM    405  HA  LEU A  25      -5.195  -1.122 -15.801  1.00  1.560          H  
ATOM    406 1HB  LEU A  25      -7.456  -1.865 -14.041  1.00  2.100          H  
ATOM    407 2HB  LEU A  25      -7.663  -2.116 -15.695  1.00  2.100          H  
ATOM    408  HG  LEU A  25      -5.661  -3.640 -15.766  1.00  2.100          H  
ATOM    409 1HD1 LEU A  25      -4.615  -4.305 -13.662  1.00  2.100          H  
ATOM    410 2HD1 LEU A  25      -4.380  -2.585 -13.963  1.00  2.100          H  
ATOM    411 3HD1 LEU A  25      -5.582  -3.126 -12.806  1.00  2.100          H  
ATOM    412 1HD2 LEU A  25      -6.636  -5.447 -14.457  1.00  2.100          H  
ATOM    413 2HD2 LEU A  25      -7.650  -4.275 -13.592  1.00  2.100          H  
ATOM    414 3HD2 LEU A  25      -7.890  -4.565 -15.330  1.00  2.100          H  
ATOM    415  N   HIS A  26      -7.603   1.107 -15.503  1.00  1.230          N  
ATOM    416  CA  HIS A  26      -8.260   2.190 -16.218  1.00  1.460          C  
ATOM    417  C   HIS A  26      -7.182   3.186 -16.682  1.00  1.110          C  
ATOM    418  O   HIS A  26      -7.141   3.591 -17.847  1.00  1.130          O  
ATOM    419  CB  HIS A  26      -9.306   2.878 -15.336  1.00  1.950          C  
ATOM    420  CG  HIS A  26     -10.115   3.944 -16.037  1.00  1.950          C  
ATOM    421  ND1 HIS A  26     -11.010   4.757 -15.366  1.00  1.950          N  
ATOM    422  CD2 HIS A  26     -10.178   4.315 -17.341  1.00  1.950          C  
ATOM    423  CE1 HIS A  26     -11.580   5.583 -16.225  1.00  1.950          C  
ATOM    424  NE2 HIS A  26     -11.094   5.335 -17.431  1.00  1.950          N  
ATOM    425  H   HIS A  26      -7.775   1.004 -14.498  1.00  1.480          H  
ATOM    426  HA  HIS A  26      -8.768   1.798 -17.098  1.00  1.750          H  
ATOM    427 1HB  HIS A  26      -9.991   2.127 -14.941  1.00  2.340          H  
ATOM    428 2HB  HIS A  26      -8.804   3.335 -14.479  1.00  2.340          H  
ATOM    429  HD1 HIS A  26     -11.377   4.581 -14.450  1.00  2.340          H  
ATOM    430  HD2 HIS A  26      -9.671   3.967 -18.242  1.00  2.340          H  
ATOM    431  HE1 HIS A  26     -12.320   6.309 -15.889  1.00  2.340          H  
ATOM    432  N   LYS A  27      -6.300   3.590 -15.770  1.00  1.120          N  
ATOM    433  CA  LYS A  27      -5.246   4.526 -16.120  1.00  1.350          C  
ATOM    434  C   LYS A  27      -4.345   3.940 -17.211  1.00  1.230          C  
ATOM    435  O   LYS A  27      -3.863   4.681 -18.071  1.00  1.440          O  
ATOM    436  CB  LYS A  27      -4.462   4.909 -14.871  1.00  1.800          C  
ATOM    437  CG  LYS A  27      -5.265   5.801 -13.902  1.00  1.800          C  
ATOM    438  CD  LYS A  27      -4.504   6.077 -12.604  1.00  1.800          C  
ATOM    439  CE  LYS A  27      -5.365   6.877 -11.617  1.00  1.800          C  
ATOM    440  NZ  LYS A  27      -4.682   7.079 -10.300  1.00  1.800          N  
ATOM    441  H   LYS A  27      -6.357   3.256 -14.803  1.00  1.340          H  
ATOM    442  HA  LYS A  27      -5.707   5.429 -16.516  1.00  1.620          H  
ATOM    443 1HB  LYS A  27      -4.169   4.001 -14.335  1.00  2.160          H  
ATOM    444 2HB  LYS A  27      -3.554   5.435 -15.153  1.00  2.160          H  
ATOM    445 1HG  LYS A  27      -5.473   6.752 -14.400  1.00  2.160          H  
ATOM    446 2HG  LYS A  27      -6.217   5.333 -13.672  1.00  2.160          H  
ATOM    447 1HD  LYS A  27      -4.231   5.125 -12.141  1.00  2.160          H  
ATOM    448 2HD  LYS A  27      -3.594   6.636 -12.821  1.00  2.160          H  
ATOM    449 1HE  LYS A  27      -5.595   7.848 -12.049  1.00  2.160          H  
ATOM    450 2HE  LYS A  27      -6.297   6.336 -11.446  1.00  2.160          H  
ATOM    451 1HZ  LYS A  27      -5.293   7.597  -9.677  1.00  2.160          H  
ATOM    452 2HZ  LYS A  27      -4.479   6.174  -9.883  1.00  2.160          H  
ATOM    453 3HZ  LYS A  27      -3.822   7.588 -10.431  1.00  2.160          H  
ATOM    454  N   ALA A  28      -4.102   2.617 -17.171  1.00  1.210          N  
ATOM    455  CA  ALA A  28      -3.273   1.936 -18.154  1.00  1.650          C  
ATOM    456  C   ALA A  28      -3.813   2.066 -19.568  1.00  1.670          C  
ATOM    457  O   ALA A  28      -3.027   2.316 -20.489  1.00  2.050          O  
ATOM    458  CB  ALA A  28      -3.178   0.473 -17.805  1.00  2.130          C  
ATOM    459  H   ALA A  28      -4.468   2.066 -16.393  1.00  1.450          H  
ATOM    460  HA  ALA A  28      -2.280   2.377 -18.123  1.00  1.980          H  
ATOM    461 1HB  ALA A  28      -2.550  -0.030 -18.517  1.00  2.560          H  
ATOM    462 2HB  ALA A  28      -2.765   0.352 -16.808  1.00  2.560          H  
ATOM    463 3HB  ALA A  28      -4.165   0.034 -17.836  1.00  2.560          H  
ATOM    464  N   VAL A  29      -5.140   1.969 -19.756  1.00  1.470          N  
ATOM    465  CA  VAL A  29      -5.663   2.128 -21.113  1.00  1.780          C  
ATOM    466  C   VAL A  29      -5.588   3.583 -21.542  1.00  1.600          C  
ATOM    467  O   VAL A  29      -5.323   3.879 -22.712  1.00  1.950          O  
ATOM    468  CB  VAL A  29      -7.114   1.596 -21.295  1.00  2.370          C  
ATOM    469  CG1 VAL A  29      -7.141   0.185 -21.005  1.00  2.370          C  
ATOM    470  CG2 VAL A  29      -8.109   2.258 -20.402  1.00  2.370          C  
ATOM    471  H   VAL A  29      -5.743   1.717 -18.962  1.00  1.760          H  
ATOM    472  HA  VAL A  29      -5.029   1.549 -21.787  1.00  2.140          H  
ATOM    473  HB  VAL A  29      -7.403   1.746 -22.332  1.00  2.840          H  
ATOM    474 1HG1 VAL A  29      -8.132  -0.195 -21.172  1.00  2.840          H  
ATOM    475 2HG1 VAL A  29      -6.455  -0.293 -21.661  1.00  2.840          H  
ATOM    476 3HG1 VAL A  29      -6.853   0.011 -19.971  1.00  2.840          H  
ATOM    477 1HG2 VAL A  29      -9.078   1.839 -20.584  1.00  2.840          H  
ATOM    478 2HG2 VAL A  29      -7.833   2.059 -19.396  1.00  2.840          H  
ATOM    479 3HG2 VAL A  29      -8.157   3.324 -20.573  1.00  2.840          H  
ATOM    480  N   GLN A  30      -5.809   4.502 -20.600  1.00  1.200          N  
ATOM    481  CA  GLN A  30      -5.748   5.911 -20.943  1.00  1.280          C  
ATOM    482  C   GLN A  30      -4.332   6.249 -21.405  1.00  1.620          C  
ATOM    483  O   GLN A  30      -4.138   6.947 -22.404  1.00  1.830          O  
ATOM    484  CB  GLN A  30      -6.119   6.757 -19.725  1.00  1.760          C  
ATOM    485  CG  GLN A  30      -7.580   6.656 -19.301  1.00  1.760          C  
ATOM    486  CD  GLN A  30      -7.831   7.362 -17.984  1.00  1.760          C  
ATOM    487  OE1 GLN A  30      -6.875   7.686 -17.269  1.00  1.760          O  
ATOM    488  NE2 GLN A  30      -9.089   7.607 -17.658  1.00  1.760          N  
ATOM    489  H   GLN A  30      -6.059   4.203 -19.648  1.00  1.440          H  
ATOM    490  HA  GLN A  30      -6.442   6.112 -21.757  1.00  1.540          H  
ATOM    491 1HB  GLN A  30      -5.506   6.455 -18.883  1.00  2.110          H  
ATOM    492 2HB  GLN A  30      -5.896   7.802 -19.929  1.00  2.110          H  
ATOM    493 1HG  GLN A  30      -8.203   7.116 -20.064  1.00  2.110          H  
ATOM    494 2HG  GLN A  30      -7.846   5.611 -19.185  1.00  2.110          H  
ATOM    495 1HE2 GLN A  30      -9.306   8.066 -16.799  1.00  2.110          H  
ATOM    496 2HE2 GLN A  30      -9.839   7.319 -18.269  1.00  2.110          H  
ATOM    497  N   GLY A  31      -3.346   5.688 -20.697  1.00  1.880          N  
ATOM    498  CA  GLY A  31      -1.934   5.848 -20.983  1.00  2.520          C  
ATOM    499  C   GLY A  31      -1.576   5.303 -22.354  1.00  3.040          C  
ATOM    500  O   GLY A  31      -1.022   6.031 -23.192  1.00  3.610          O  
ATOM    501  H   GLY A  31      -3.596   5.149 -19.866  1.00  2.260          H  
ATOM    502 1HA  GLY A  31      -1.668   6.901 -20.918  1.00  3.020          H  
ATOM    503 2HA  GLY A  31      -1.364   5.320 -20.219  1.00  3.020          H  
ATOM    504  N   CYS A  32      -1.932   4.034 -22.603  1.00  3.090          N  
ATOM    505  CA  CYS A  32      -1.609   3.382 -23.859  1.00  3.940          C  
ATOM    506  C   CYS A  32      -2.332   3.928 -25.066  1.00  4.310          C  
ATOM    507  O   CYS A  32      -1.863   3.760 -26.192  1.00  4.860          O  
ATOM    508  CB  CYS A  32      -1.750   1.884 -23.756  1.00  5.180          C  
ATOM    509  SG  CYS A  32      -0.465   1.191 -22.768  1.00  5.180          S  
ATOM    510  H   CYS A  32      -2.406   3.495 -21.872  1.00  3.710          H  
ATOM    511  HA  CYS A  32      -0.567   3.554 -24.015  1.00  4.730          H  
ATOM    512 1HB  CYS A  32      -2.713   1.626 -23.320  1.00  6.210          H  
ATOM    513 2HB  CYS A  32      -1.688   1.444 -24.735  1.00  6.210          H  
ATOM    514  HG  CYS A  32       0.543   1.865 -23.396  1.00  6.210          H  
ATOM    515  N   GLY A  33      -3.419   4.661 -24.856  1.00  4.210          N  
ATOM    516  CA  GLY A  33      -4.067   5.336 -25.957  1.00  4.850          C  
ATOM    517  C   GLY A  33      -3.056   6.277 -26.639  1.00  5.370          C  
ATOM    518  O   GLY A  33      -3.179   6.563 -27.832  1.00  5.800          O  
ATOM    519  H   GLY A  33      -3.860   4.707 -23.931  1.00  5.050          H  
ATOM    520 1HA  GLY A  33      -4.449   4.609 -26.670  1.00  5.820          H  
ATOM    521 2HA  GLY A  33      -4.914   5.908 -25.577  1.00  5.820          H  
ATOM    522  N   ALA A  34      -2.077   6.802 -25.869  1.00  5.700          N  
ATOM    523  CA  ALA A  34      -1.034   7.681 -26.386  1.00  6.620          C  
ATOM    524  C   ALA A  34       0.282   6.919 -26.587  1.00  7.130          C  
ATOM    525  O   ALA A  34       0.999   7.141 -27.567  1.00  7.710          O  
ATOM    526  CB  ALA A  34      -0.809   8.841 -25.434  1.00  8.900          C  
ATOM    527  H   ALA A  34      -2.013   6.542 -24.882  1.00  6.840          H  
ATOM    528  HA  ALA A  34      -1.356   8.063 -27.354  1.00  7.940          H  
ATOM    529 1HB  ALA A  34      -0.039   9.498 -25.836  1.00 10.680          H  
ATOM    530 2HB  ALA A  34      -1.737   9.393 -25.311  1.00 10.680          H  
ATOM    531 3HB  ALA A  34      -0.488   8.451 -24.469  1.00 10.680          H  
ATOM    532  N   HIS A  35       0.600   6.025 -25.643  1.00  7.170          N  
ATOM    533  CA  HIS A  35       1.856   5.281 -25.649  1.00  7.830          C  
ATOM    534  C   HIS A  35       1.583   3.768 -25.681  1.00  7.440          C  
ATOM    535  O   HIS A  35       1.583   3.122 -24.632  1.00  7.210          O  
ATOM    536  CB  HIS A  35       2.651   5.646 -24.400  1.00 10.700          C  
ATOM    537  CG  HIS A  35       2.948   7.099 -24.328  1.00 10.700          C  
ATOM    538  ND1 HIS A  35       3.908   7.705 -25.108  1.00 10.700          N  
ATOM    539  CD2 HIS A  35       2.398   8.077 -23.577  1.00 10.700          C  
ATOM    540  CE1 HIS A  35       3.935   8.998 -24.836  1.00 10.700          C  
ATOM    541  NE2 HIS A  35       3.028   9.250 -23.910  1.00 10.700          N  
ATOM    542  H   HIS A  35      -0.041   5.905 -24.856  1.00  8.600          H  
ATOM    543  HA  HIS A  35       2.445   5.588 -26.501  1.00  9.400          H  
ATOM    544 1HB  HIS A  35       2.089   5.360 -23.508  1.00 12.840          H  
ATOM    545 2HB  HIS A  35       3.584   5.110 -24.393  1.00 12.840          H  
ATOM    546  HD1 HIS A  35       4.322   7.313 -25.930  1.00 12.840          H  
ATOM    547  HD2 HIS A  35       1.605   8.072 -22.828  1.00 12.840          H  
ATOM    548  HE1 HIS A  35       4.631   9.658 -25.353  1.00 12.840          H  
ATOM    549  N   PRO A  36       1.453   3.156 -26.865  1.00  7.690          N  
ATOM    550  CA  PRO A  36       0.910   1.828 -27.069  1.00  7.670          C  
ATOM    551  C   PRO A  36       1.711   0.721 -26.415  1.00  7.560          C  
ATOM    552  O   PRO A  36       2.946   0.775 -26.392  1.00  7.740          O  
ATOM    553  CB  PRO A  36       0.935   1.686 -28.596  1.00 11.500          C  
ATOM    554  CG  PRO A  36       2.011   2.637 -29.068  1.00 11.500          C  
ATOM    555  CD  PRO A  36       1.979   3.791 -28.086  1.00 11.500          C  
ATOM    556  HA  PRO A  36      -0.123   1.825 -26.694  1.00  9.200          H  
ATOM    557 1HB  PRO A  36       1.126   0.645 -28.875  1.00 13.810          H  
ATOM    558 2HB  PRO A  36      -0.057   1.935 -29.009  1.00 13.810          H  
ATOM    559 1HG  PRO A  36       2.982   2.120 -29.076  1.00 13.810          H  
ATOM    560 2HG  PRO A  36       1.808   2.953 -30.104  1.00 13.810          H  
ATOM    561 1HD  PRO A  36       3.013   4.128 -27.946  1.00 13.810          H  
ATOM    562 2HD  PRO A  36       1.306   4.598 -28.432  1.00 13.810          H  
ATOM    563  N   ALA A  37       0.971  -0.318 -26.006  1.00  7.570          N  
ATOM    564  CA  ALA A  37       1.421  -1.519 -25.308  1.00  7.460          C  
ATOM    565  C   ALA A  37       2.659  -2.167 -25.908  1.00  7.190          C  
ATOM    566  O   ALA A  37       3.515  -2.669 -25.181  1.00  7.470          O  
ATOM    567  CB  ALA A  37       0.289  -2.528 -25.300  1.00 10.490          C  
ATOM    568  H   ALA A  37      -0.027  -0.242 -26.150  1.00  9.080          H  
ATOM    569  HA  ALA A  37       1.647  -1.235 -24.284  1.00  8.950          H  
ATOM    570 1HB  ALA A  37       0.599  -3.402 -24.730  1.00 12.590          H  
ATOM    571 2HB  ALA A  37      -0.582  -2.090 -24.844  1.00 12.590          H  
ATOM    572 3HB  ALA A  37       0.051  -2.825 -26.323  1.00 12.590          H  
ATOM    573  N   ILE A  38       2.784  -2.143 -27.226  1.00  6.900          N  
ATOM    574  CA  ILE A  38       3.900  -2.769 -27.920  1.00  6.870          C  
ATOM    575  C   ILE A  38       5.286  -2.283 -27.443  1.00  6.890          C  
ATOM    576  O   ILE A  38       6.279  -2.983 -27.645  1.00  6.880          O  
ATOM    577  CB  ILE A  38       3.717  -2.606 -29.450  1.00  9.630          C  
ATOM    578  CG1 ILE A  38       4.689  -3.545 -30.212  1.00  9.630          C  
ATOM    579  CG2 ILE A  38       3.847  -1.145 -29.875  1.00  9.630          C  
ATOM    580  CD1 ILE A  38       4.403  -3.685 -31.715  1.00  9.630          C  
ATOM    581  H   ILE A  38       2.056  -1.708 -27.772  1.00  8.280          H  
ATOM    582  HA  ILE A  38       3.851  -3.838 -27.710  1.00  8.240          H  
ATOM    583  HB  ILE A  38       2.728  -2.942 -29.691  1.00 11.560          H  
ATOM    584 1HG1 ILE A  38       5.709  -3.172 -30.099  1.00 11.560          H  
ATOM    585 2HG1 ILE A  38       4.634  -4.536 -29.760  1.00 11.560          H  
ATOM    586 1HG2 ILE A  38       3.667  -1.036 -30.938  1.00 11.560          H  
ATOM    587 2HG2 ILE A  38       3.128  -0.542 -29.336  1.00 11.560          H  
ATOM    588 3HG2 ILE A  38       4.827  -0.806 -29.659  1.00 11.560          H  
ATOM    589 1HD1 ILE A  38       5.130  -4.368 -32.155  1.00 11.560          H  
ATOM    590 2HD1 ILE A  38       3.410  -4.080 -31.880  1.00 11.560          H  
ATOM    591 3HD1 ILE A  38       4.486  -2.728 -32.213  1.00 11.560          H  
ATOM    592  N   ARG A  39       5.368  -1.070 -26.872  1.00  7.280          N  
ATOM    593  CA  ARG A  39       6.640  -0.537 -26.375  1.00  7.600          C  
ATOM    594  C   ARG A  39       6.684  -0.428 -24.847  1.00  7.220          C  
ATOM    595  O   ARG A  39       7.571   0.236 -24.301  1.00  7.610          O  
ATOM    596  CB  ARG A  39       6.927   0.847 -26.951  1.00 10.510          C  
ATOM    597  CG  ARG A  39       7.229   0.886 -28.430  1.00 10.510          C  
ATOM    598  CD  ARG A  39       7.286   2.281 -28.957  1.00 10.510          C  
ATOM    599  NE  ARG A  39       7.617   2.304 -30.384  1.00 10.510          N  
ATOM    600  CZ  ARG A  39       6.729   2.084 -31.389  1.00 10.510          C  
ATOM    601  NH1 ARG A  39       5.471   1.849 -31.136  1.00 10.510          N  
ATOM    602  NH2 ARG A  39       7.104   2.100 -32.651  1.00 10.510          N  
ATOM    603  H   ARG A  39       4.511  -0.521 -26.735  1.00  8.740          H  
ATOM    604  HA  ARG A  39       7.437  -1.209 -26.688  1.00  9.120          H  
ATOM    605 1HB  ARG A  39       6.060   1.486 -26.775  1.00 12.610          H  
ATOM    606 2HB  ARG A  39       7.774   1.293 -26.432  1.00 12.610          H  
ATOM    607 1HG  ARG A  39       8.195   0.417 -28.608  1.00 12.610          H  
ATOM    608 2HG  ARG A  39       6.483   0.348 -28.957  1.00 12.610          H  
ATOM    609 1HD  ARG A  39       6.326   2.777 -28.808  1.00 12.610          H  
ATOM    610 2HD  ARG A  39       8.060   2.832 -28.422  1.00 12.610          H  
ATOM    611  HE  ARG A  39       8.581   2.483 -30.637  1.00 12.610          H  
ATOM    612 1HH1 ARG A  39       5.135   1.842 -30.190  1.00 12.610          H  
ATOM    613 2HH1 ARG A  39       4.842   1.674 -31.937  1.00 12.610          H  
ATOM    614 1HH2 ARG A  39       8.063   2.276 -32.907  1.00 12.610          H  
ATOM    615 2HH2 ARG A  39       6.380   1.922 -33.371  1.00 12.610          H  
ATOM    616  N   MET A  40       5.719  -1.027 -24.157  1.00  6.790          N  
ATOM    617  CA  MET A  40       5.622  -0.901 -22.706  1.00  6.720          C  
ATOM    618  C   MET A  40       6.190  -2.092 -21.942  1.00  6.830          C  
ATOM    619  O   MET A  40       6.369  -3.183 -22.484  1.00  7.270          O  
ATOM    620  CB  MET A  40       4.176  -0.715 -22.298  1.00  9.440          C  
ATOM    621  CG  MET A  40       3.443   0.524 -22.871  1.00  9.440          C  
ATOM    622  SD  MET A  40       4.046   2.109 -22.326  1.00  9.440          S  
ATOM    623  CE  MET A  40       4.926   2.644 -23.792  1.00  9.440          C  
ATOM    624  H   MET A  40       5.023  -1.596 -24.648  1.00  8.150          H  
ATOM    625  HA  MET A  40       6.190  -0.024 -22.403  1.00  8.060          H  
ATOM    626 1HB  MET A  40       3.631  -1.594 -22.636  1.00 11.320          H  
ATOM    627 2HB  MET A  40       4.103  -0.687 -21.210  1.00 11.320          H  
ATOM    628 1HG  MET A  40       3.528   0.498 -23.951  1.00 11.320          H  
ATOM    629 2HG  MET A  40       2.397   0.471 -22.627  1.00 11.320          H  
ATOM    630 1HE  MET A  40       5.349   3.630 -23.622  1.00 11.320          H  
ATOM    631 2HE  MET A  40       5.718   1.962 -24.011  1.00 11.320          H  
ATOM    632 3HE  MET A  40       4.237   2.678 -24.639  1.00 11.320          H  
ATOM    633  N   ALA A  41       6.465  -1.873 -20.657  1.00  6.740          N  
ATOM    634  CA  ALA A  41       6.927  -2.930 -19.765  1.00  7.190          C  
ATOM    635  C   ALA A  41       5.868  -4.039 -19.665  1.00  7.350          C  
ATOM    636  O   ALA A  41       4.685  -3.720 -19.522  1.00  7.010          O  
ATOM    637  CB  ALA A  41       7.202  -2.355 -18.380  1.00  9.890          C  
ATOM    638  H   ALA A  41       6.333  -0.940 -20.290  1.00  8.090          H  
ATOM    639  HA  ALA A  41       7.841  -3.334 -20.193  1.00  8.630          H  
ATOM    640 1HB  ALA A  41       7.562  -3.120 -17.701  1.00 11.860          H  
ATOM    641 2HB  ALA A  41       7.952  -1.568 -18.458  1.00 11.860          H  
ATOM    642 3HB  ALA A  41       6.279  -1.934 -17.976  1.00 11.860          H  
ATOM    643  N   PRO A  42       6.263  -5.327 -19.545  1.00  8.140          N  
ATOM    644  CA  PRO A  42       5.403  -6.508 -19.456  1.00  8.710          C  
ATOM    645  C   PRO A  42       4.444  -6.505 -18.266  1.00  9.000          C  
ATOM    646  O   PRO A  42       3.451  -7.240 -18.253  1.00  9.290          O  
ATOM    647  CB  PRO A  42       6.419  -7.658 -19.359  1.00 13.070          C  
ATOM    648  CG  PRO A  42       7.686  -7.027 -18.840  1.00 13.070          C  
ATOM    649  CD  PRO A  42       7.711  -5.652 -19.452  1.00 13.070          C  
ATOM    650  HA  PRO A  42       4.833  -6.585 -20.397  1.00 10.450          H  
ATOM    651 1HB  PRO A  42       6.035  -8.440 -18.685  1.00 15.680          H  
ATOM    652 2HB  PRO A  42       6.554  -8.126 -20.345  1.00 15.680          H  
ATOM    653 1HG  PRO A  42       7.677  -7.005 -17.738  1.00 15.680          H  
ATOM    654 2HG  PRO A  42       8.557  -7.638 -19.133  1.00 15.680          H  
ATOM    655 1HD  PRO A  42       8.253  -4.997 -18.768  1.00 15.680          H  
ATOM    656 2HD  PRO A  42       8.164  -5.679 -20.458  1.00 15.680          H  
ATOM    657  N   SER A  43       4.742  -5.689 -17.252  1.00  9.210          N  
ATOM    658  CA  SER A  43       3.908  -5.565 -16.062  1.00  9.760          C  
ATOM    659  C   SER A  43       2.574  -4.857 -16.344  1.00  9.590          C  
ATOM    660  O   SER A  43       1.693  -4.803 -15.482  1.00 10.150          O  
ATOM    661  CB  SER A  43       4.672  -4.817 -14.989  1.00 13.440          C  
ATOM    662  OG  SER A  43       4.924  -3.491 -15.377  1.00 13.440          O  
ATOM    663  H   SER A  43       5.561  -5.105 -17.294  1.00 11.050          H  
ATOM    664  HA  SER A  43       3.687  -6.570 -15.698  1.00 11.710          H  
ATOM    665 1HB  SER A  43       4.096  -4.825 -14.064  1.00 16.130          H  
ATOM    666 2HB  SER A  43       5.614  -5.325 -14.794  1.00 16.130          H  
ATOM    667  HG  SER A  43       5.323  -3.062 -14.612  1.00 16.130          H  
ATOM    668  N   LEU A  44       2.431  -4.309 -17.551  1.00  9.000          N  
ATOM    669  CA  LEU A  44       1.226  -3.631 -18.002  1.00  8.990          C  
ATOM    670  C   LEU A  44      -0.016  -4.503 -18.134  1.00  9.360          C  
ATOM    671  O   LEU A  44      -0.023  -5.505 -18.856  1.00  9.750          O  
ATOM    672  CB  LEU A  44       1.515  -3.039 -19.382  1.00 12.590          C  
ATOM    673  CG  LEU A  44       0.383  -2.289 -20.123  1.00 12.590          C  
ATOM    674  CD1 LEU A  44      -0.008  -1.015 -19.401  1.00 12.590          C  
ATOM    675  CD2 LEU A  44       0.891  -1.985 -21.476  1.00 12.590          C  
ATOM    676  H   LEU A  44       3.221  -4.350 -18.199  1.00 10.800          H  
ATOM    677  HA  LEU A  44       1.014  -2.836 -17.289  1.00 10.790          H  
ATOM    678 1HB  LEU A  44       2.354  -2.350 -19.279  1.00 15.110          H  
ATOM    679 2HB  LEU A  44       1.847  -3.855 -20.027  1.00 15.110          H  
ATOM    680  HG  LEU A  44      -0.505  -2.922 -20.203  1.00 15.110          H  
ATOM    681 1HD1 LEU A  44      -0.784  -0.508 -19.966  1.00 15.110          H  
ATOM    682 2HD1 LEU A  44      -0.385  -1.249 -18.409  1.00 15.110          H  
ATOM    683 3HD1 LEU A  44       0.858  -0.364 -19.319  1.00 15.110          H  
ATOM    684 1HD2 LEU A  44       0.168  -1.476 -22.035  1.00 15.110          H  
ATOM    685 2HD2 LEU A  44       1.742  -1.369 -21.360  1.00 15.110          H  
ATOM    686 3HD2 LEU A  44       1.164  -2.906 -21.988  1.00 15.110          H  
ATOM    687  N   THR A  45      -1.101  -4.049 -17.511  1.00  9.490          N  
ATOM    688  CA  THR A  45      -2.413  -4.676 -17.591  1.00 10.110          C  
ATOM    689  C   THR A  45      -3.464  -3.615 -17.887  1.00  9.960          C  
ATOM    690  O   THR A  45      -3.259  -2.448 -17.565  1.00 10.280          O  
ATOM    691  CB  THR A  45      -2.750  -5.447 -16.303  1.00 13.910          C  
ATOM    692  OG1 THR A  45      -2.683  -4.553 -15.202  1.00 13.910          O  
ATOM    693  CG2 THR A  45      -1.802  -6.642 -16.102  1.00 13.910          C  
ATOM    694  H   THR A  45      -1.002  -3.231 -16.927  1.00 11.390          H  
ATOM    695  HA  THR A  45      -2.402  -5.374 -18.424  1.00 12.130          H  
ATOM    696  HB  THR A  45      -3.768  -5.815 -16.370  1.00 16.690          H  
ATOM    697  HG1 THR A  45      -3.344  -3.865 -15.310  1.00 16.690          H  
ATOM    698 1HG2 THR A  45      -2.066  -7.181 -15.198  1.00 16.690          H  
ATOM    699 2HG2 THR A  45      -1.885  -7.306 -16.952  1.00 16.690          H  
ATOM    700 3HG2 THR A  45      -0.775  -6.290 -16.020  1.00 16.690          H  
ATOM    701  N   PHE A  46      -4.616  -4.032 -18.411  1.00  9.710          N  
ATOM    702  CA  PHE A  46      -5.700  -3.120 -18.775  1.00  9.860          C  
ATOM    703  C   PHE A  46      -7.064  -3.491 -18.222  1.00 10.580          C  
ATOM    704  O   PHE A  46      -7.313  -4.637 -17.886  1.00 10.800          O  
ATOM    705  CB  PHE A  46      -5.870  -3.089 -20.272  1.00 13.740          C  
ATOM    706  CG  PHE A  46      -4.697  -2.688 -21.035  1.00 13.740          C  
ATOM    707  CD1 PHE A  46      -4.080  -3.585 -21.858  1.00 13.740          C  
ATOM    708  CD2 PHE A  46      -4.182  -1.430 -20.919  1.00 13.740          C  
ATOM    709  CE1 PHE A  46      -2.995  -3.207 -22.572  1.00 13.740          C  
ATOM    710  CE2 PHE A  46      -3.122  -1.053 -21.622  1.00 13.740          C  
ATOM    711  CZ  PHE A  46      -2.528  -1.935 -22.459  1.00 13.740          C  
ATOM    712  H   PHE A  46      -4.731  -5.014 -18.624  1.00 11.650          H  
ATOM    713  HA  PHE A  46      -5.454  -2.122 -18.404  1.00 11.830          H  
ATOM    714 1HB  PHE A  46      -6.165  -4.076 -20.601  1.00 16.490          H  
ATOM    715 2HB  PHE A  46      -6.680  -2.445 -20.519  1.00 16.490          H  
ATOM    716  HD1 PHE A  46      -4.477  -4.596 -21.945  1.00 16.490          H  
ATOM    717  HD2 PHE A  46      -4.642  -0.726 -20.250  1.00 16.490          H  
ATOM    718  HE1 PHE A  46      -2.510  -3.906 -23.227  1.00 16.490          H  
ATOM    719  HE2 PHE A  46      -2.741  -0.041 -21.520  1.00 16.490          H  
ATOM    720  HZ  PHE A  46      -1.689  -1.623 -23.027  1.00 16.490          H  
ATOM    721  N   LYS A  47      -7.973  -2.528 -18.167  1.00 11.140          N  
ATOM    722  CA  LYS A  47      -9.335  -2.837 -17.732  1.00 12.040          C  
ATOM    723  C   LYS A  47      -9.956  -3.945 -18.588  1.00 12.370          C  
ATOM    724  O   LYS A  47      -9.523  -4.206 -19.715  1.00 12.730          O  
ATOM    725  CB  LYS A  47     -10.233  -1.597 -17.784  1.00 16.500          C  
ATOM    726  CG  LYS A  47     -10.557  -1.097 -19.190  1.00 16.500          C  
ATOM    727  CD  LYS A  47     -11.459   0.147 -19.157  1.00 16.500          C  
ATOM    728  CE  LYS A  47     -11.895   0.555 -20.570  1.00 16.500          C  
ATOM    729  NZ  LYS A  47     -12.790   1.756 -20.563  1.00 16.500          N  
ATOM    730  H   LYS A  47      -7.681  -1.567 -18.357  1.00 13.370          H  
ATOM    731  HA  LYS A  47      -9.310  -3.205 -16.708  1.00 14.450          H  
ATOM    732 1HB  LYS A  47     -11.176  -1.811 -17.282  1.00 19.800          H  
ATOM    733 2HB  LYS A  47      -9.751  -0.781 -17.242  1.00 19.800          H  
ATOM    734 1HG  LYS A  47      -9.640  -0.864 -19.695  1.00 19.800          H  
ATOM    735 2HG  LYS A  47     -11.068  -1.882 -19.753  1.00 19.800          H  
ATOM    736 1HD  LYS A  47     -12.346  -0.068 -18.560  1.00 19.800          H  
ATOM    737 2HD  LYS A  47     -10.920   0.979 -18.697  1.00 19.800          H  
ATOM    738 1HE  LYS A  47     -11.019   0.772 -21.167  1.00 19.800          H  
ATOM    739 2HE  LYS A  47     -12.430  -0.279 -21.027  1.00 19.800          H  
ATOM    740 1HZ  LYS A  47     -13.056   1.985 -21.512  1.00 19.800          H  
ATOM    741 2HZ  LYS A  47     -13.622   1.558 -20.022  1.00 19.800          H  
ATOM    742 3HZ  LYS A  47     -12.306   2.545 -20.153  1.00 19.800          H  
ATOM    743  N   GLU A  48     -10.995  -4.571 -18.044  1.00 12.440          N  
ATOM    744  CA  GLU A  48     -11.696  -5.665 -18.695  1.00 12.990          C  
ATOM    745  C   GLU A  48     -12.152  -5.281 -20.095  1.00 13.010          C  
ATOM    746  O   GLU A  48     -12.716  -4.210 -20.313  1.00 13.450          O  
ATOM    747  CB  GLU A  48     -12.885  -6.108 -17.846  1.00 17.970          C  
ATOM    748  CG  GLU A  48     -13.585  -7.382 -18.306  1.00 17.970          C  
ATOM    749  CD  GLU A  48     -14.769  -7.801 -17.439  1.00 17.970          C  
ATOM    750  OE1 GLU A  48     -15.141  -7.097 -16.515  1.00 17.970          O  
ATOM    751  OE2 GLU A  48     -15.303  -8.842 -17.719  1.00 17.970          O  
ATOM    752  H   GLU A  48     -11.296  -4.290 -17.121  1.00 14.930          H  
ATOM    753  HA  GLU A  48     -11.007  -6.506 -18.783  1.00 15.590          H  
ATOM    754 1HB  GLU A  48     -12.520  -6.301 -16.877  1.00 21.560          H  
ATOM    755 2HB  GLU A  48     -13.619  -5.306 -17.777  1.00 21.560          H  
ATOM    756 1HG  GLU A  48     -13.933  -7.271 -19.310  1.00 21.560          H  
ATOM    757 2HG  GLU A  48     -12.852  -8.185 -18.302  1.00 21.560          H  
ATOM    758  N   LYS A  49     -11.933  -6.215 -21.021  1.00 12.710          N  
ATOM    759  CA  LYS A  49     -12.223  -6.156 -22.458  1.00 12.900          C  
ATOM    760  C   LYS A  49     -11.222  -5.318 -23.251  1.00 12.320          C  
ATOM    761  O   LYS A  49     -11.413  -5.107 -24.461  1.00 12.750          O  
ATOM    762  CB  LYS A  49     -13.627  -5.591 -22.745  1.00 17.980          C  
ATOM    763  CG  LYS A  49     -14.786  -6.310 -22.080  1.00 17.980          C  
ATOM    764  CD  LYS A  49     -16.117  -5.745 -22.541  1.00 17.980          C  
ATOM    765  CE  LYS A  49     -17.282  -6.418 -21.829  1.00 17.980          C  
ATOM    766  NZ  LYS A  49     -18.597  -5.837 -22.236  1.00 17.980          N  
ATOM    767  H   LYS A  49     -11.489  -7.060 -20.690  1.00 15.250          H  
ATOM    768  HA  LYS A  49     -12.176  -7.172 -22.849  1.00 15.480          H  
ATOM    769 1HB  LYS A  49     -13.673  -4.537 -22.485  1.00 21.580          H  
ATOM    770 2HB  LYS A  49     -13.807  -5.648 -23.817  1.00 21.580          H  
ATOM    771 1HG  LYS A  49     -14.735  -7.378 -22.280  1.00 21.580          H  
ATOM    772 2HG  LYS A  49     -14.732  -6.149 -21.019  1.00 21.580          H  
ATOM    773 1HD  LYS A  49     -16.143  -4.675 -22.335  1.00 21.580          H  
ATOM    774 2HD  LYS A  49     -16.220  -5.894 -23.615  1.00 21.580          H  
ATOM    775 1HE  LYS A  49     -17.277  -7.480 -22.065  1.00 21.580          H  
ATOM    776 2HE  LYS A  49     -17.159  -6.294 -20.751  1.00 21.580          H  
ATOM    777 1HZ  LYS A  49     -19.342  -6.308 -21.743  1.00 21.580          H  
ATOM    778 2HZ  LYS A  49     -18.617  -4.851 -22.010  1.00 21.580          H  
ATOM    779 3HZ  LYS A  49     -18.727  -5.955 -23.231  1.00 21.580          H  
ATOM    780  N   VAL A  50     -10.121  -4.923 -22.620  1.00 11.520          N  
ATOM    781  CA  VAL A  50      -9.071  -4.238 -23.338  1.00 11.070          C  
ATOM    782  C   VAL A  50      -7.799  -5.060 -23.251  1.00 11.590          C  
ATOM    783  O   VAL A  50      -7.390  -5.493 -22.179  1.00 11.730          O  
ATOM    784  CB  VAL A  50      -8.851  -2.819 -22.810  1.00 15.680          C  
ATOM    785  CG1 VAL A  50      -7.731  -2.170 -23.616  1.00 15.680          C  
ATOM    786  CG2 VAL A  50     -10.148  -2.037 -22.907  1.00 15.680          C  
ATOM    787  H   VAL A  50     -10.018  -5.056 -21.607  1.00 13.820          H  
ATOM    788  HA  VAL A  50      -9.351  -4.162 -24.385  1.00 13.280          H  
ATOM    789  HB  VAL A  50      -8.550  -2.856 -21.769  1.00 18.810          H  
ATOM    790 1HG1 VAL A  50      -7.567  -1.184 -23.288  1.00 18.810          H  
ATOM    791 2HG1 VAL A  50      -6.816  -2.741 -23.504  1.00 18.810          H  
ATOM    792 3HG1 VAL A  50      -8.009  -2.135 -24.669  1.00 18.810          H  
ATOM    793 1HG2 VAL A  50      -9.991  -1.034 -22.534  1.00 18.810          H  
ATOM    794 2HG2 VAL A  50     -10.470  -1.995 -23.943  1.00 18.810          H  
ATOM    795 3HG2 VAL A  50     -10.917  -2.531 -22.304  1.00 18.810          H  
ATOM    796  N   THR A  51      -7.205  -5.310 -24.397  1.00 12.030          N  
ATOM    797  CA  THR A  51      -6.015  -6.112 -24.508  1.00 12.710          C  
ATOM    798  C   THR A  51      -4.908  -5.369 -25.243  1.00 12.710          C  
ATOM    799  O   THR A  51      -5.171  -4.415 -25.979  1.00 12.600          O  
ATOM    800  CB  THR A  51      -6.383  -7.402 -25.233  1.00 17.520          C  
ATOM    801  OG1 THR A  51      -6.863  -7.102 -26.550  1.00 17.520          O  
ATOM    802  CG2 THR A  51      -7.450  -8.142 -24.463  1.00 17.520          C  
ATOM    803  H   THR A  51      -7.599  -4.935 -25.248  1.00 14.440          H  
ATOM    804  HA  THR A  51      -5.657  -6.359 -23.507  1.00 15.250          H  
ATOM    805  HB  THR A  51      -5.534  -7.979 -25.318  1.00 21.030          H  
ATOM    806  HG1 THR A  51      -6.948  -7.927 -27.042  1.00 21.030          H  
ATOM    807 1HG2 THR A  51      -7.703  -9.057 -24.978  1.00 21.030          H  
ATOM    808 2HG2 THR A  51      -7.058  -8.371 -23.475  1.00 21.030          H  
ATOM    809 3HG2 THR A  51      -8.345  -7.539 -24.374  1.00 21.030          H  
ATOM    810  N   SER A  52      -3.662  -5.854 -25.132  1.00 13.030          N  
ATOM    811  CA  SER A  52      -2.528  -5.201 -25.802  1.00 13.260          C  
ATOM    812  C   SER A  52      -2.664  -5.176 -27.316  1.00 13.220          C  
ATOM    813  O   SER A  52      -2.143  -4.275 -27.982  1.00 13.700          O  
ATOM    814  CB  SER A  52      -1.214  -5.872 -25.419  1.00 18.470          C  
ATOM    815  OG  SER A  52      -1.134  -7.195 -25.888  1.00 18.470          O  
ATOM    816  H   SER A  52      -3.490  -6.669 -24.552  1.00 15.640          H  
ATOM    817  HA  SER A  52      -2.482  -4.170 -25.463  1.00 15.910          H  
ATOM    818 1HB  SER A  52      -0.394  -5.305 -25.842  1.00 22.170          H  
ATOM    819 2HB  SER A  52      -1.095  -5.857 -24.336  1.00 22.170          H  
ATOM    820  HG  SER A  52      -0.200  -7.436 -25.806  1.00 22.170          H  
ATOM    821  N   LEU A  53      -3.453  -6.099 -27.841  1.00 12.790          N  
ATOM    822  CA  LEU A  53      -3.729  -6.245 -29.260  1.00 12.890          C  
ATOM    823  C   LEU A  53      -4.385  -4.991 -29.837  1.00 13.130          C  
ATOM    824  O   LEU A  53      -4.279  -4.732 -31.035  1.00 13.550          O  
ATOM    825  CB  LEU A  53      -4.621  -7.477 -29.486  1.00 18.010          C  
ATOM    826  CG  LEU A  53      -4.873  -7.961 -30.949  1.00 18.010          C  
ATOM    827  CD1 LEU A  53      -3.545  -8.326 -31.633  1.00 18.010          C  
ATOM    828  CD2 LEU A  53      -5.788  -9.194 -30.901  1.00 18.010          C  
ATOM    829  H   LEU A  53      -3.841  -6.777 -27.201  1.00 15.350          H  
ATOM    830  HA  LEU A  53      -2.779  -6.395 -29.760  1.00 15.470          H  
ATOM    831 1HB  LEU A  53      -4.176  -8.297 -28.969  1.00 21.610          H  
ATOM    832 2HB  LEU A  53      -5.593  -7.275 -29.034  1.00 21.610          H  
ATOM    833  HG  LEU A  53      -5.354  -7.166 -31.526  1.00 21.610          H  
ATOM    834 1HD1 LEU A  53      -3.749  -8.672 -32.647  1.00 21.610          H  
ATOM    835 2HD1 LEU A  53      -2.902  -7.457 -31.685  1.00 21.610          H  
ATOM    836 3HD1 LEU A  53      -3.051  -9.115 -31.074  1.00 21.610          H  
ATOM    837 1HD2 LEU A  53      -5.981  -9.543 -31.916  1.00 21.610          H  
ATOM    838 2HD2 LEU A  53      -5.308  -9.986 -30.336  1.00 21.610          H  
ATOM    839 3HD2 LEU A  53      -6.731  -8.928 -30.425  1.00 21.610          H  
ATOM    840  N   LYS A  54      -5.098  -4.230 -28.992  1.00 13.040          N  
ATOM    841  CA  LYS A  54      -5.814  -3.037 -29.421  1.00 13.420          C  
ATOM    842  C   LYS A  54      -4.925  -1.799 -29.435  1.00 13.260          C  
ATOM    843  O   LYS A  54      -5.358  -0.726 -29.861  1.00 13.520          O  
ATOM    844  CB  LYS A  54      -7.042  -2.807 -28.534  1.00 18.640          C  
ATOM    845  CG  LYS A  54      -8.125  -3.885 -28.704  1.00 18.640          C  
ATOM    846  CD  LYS A  54      -9.358  -3.650 -27.807  1.00 18.640          C  
ATOM    847  CE  LYS A  54     -10.446  -4.705 -28.096  1.00 18.640          C  
ATOM    848  NZ  LYS A  54     -11.659  -4.558 -27.221  1.00 18.640          N  
ATOM    849  H   LYS A  54      -5.117  -4.467 -27.995  1.00 15.650          H  
ATOM    850  HA  LYS A  54      -6.160  -3.200 -30.442  1.00 16.100          H  
ATOM    851 1HB  LYS A  54      -6.730  -2.792 -27.485  1.00 22.360          H  
ATOM    852 2HB  LYS A  54      -7.480  -1.835 -28.760  1.00 22.360          H  
ATOM    853 1HG  LYS A  54      -8.440  -3.910 -29.746  1.00 22.360          H  
ATOM    854 2HG  LYS A  54      -7.689  -4.857 -28.455  1.00 22.360          H  
ATOM    855 1HD  LYS A  54      -9.066  -3.720 -26.761  1.00 22.360          H  
ATOM    856 2HD  LYS A  54      -9.764  -2.656 -27.987  1.00 22.360          H  
ATOM    857 1HE  LYS A  54     -10.753  -4.602 -29.135  1.00 22.360          H  
ATOM    858 2HE  LYS A  54     -10.027  -5.702 -27.948  1.00 22.360          H  
ATOM    859 1HZ  LYS A  54     -12.333  -5.266 -27.467  1.00 22.360          H  
ATOM    860 2HZ  LYS A  54     -11.411  -4.681 -26.218  1.00 22.360          H  
ATOM    861 3HZ  LYS A  54     -12.071  -3.649 -27.351  1.00 22.360          H  
ATOM    862  N   PHE A  55      -3.688  -1.937 -28.958  1.00 13.010          N  
ATOM    863  CA  PHE A  55      -2.752  -0.832 -28.953  1.00 13.020          C  
ATOM    864  C   PHE A  55      -1.591  -1.178 -29.872  1.00 13.780          C  
ATOM    865  O   PHE A  55      -0.918  -0.294 -30.403  1.00 14.320          O  
ATOM    866  CB  PHE A  55      -2.238  -0.568 -27.553  1.00 18.220          C  
ATOM    867  CG  PHE A  55      -3.288  -0.196 -26.576  1.00 18.220          C  
ATOM    868  CD1 PHE A  55      -3.745  -1.123 -25.680  1.00 18.220          C  
ATOM    869  CD2 PHE A  55      -3.824   1.081 -26.536  1.00 18.220          C  
ATOM    870  CE1 PHE A  55      -4.699  -0.805 -24.768  1.00 18.220          C  
ATOM    871  CE2 PHE A  55      -4.795   1.400 -25.606  1.00 18.220          C  
ATOM    872  CZ  PHE A  55      -5.228   0.452 -24.723  1.00 18.220          C  
ATOM    873  H   PHE A  55      -3.372  -2.843 -28.618  1.00 15.610          H  
ATOM    874  HA  PHE A  55      -3.245   0.062 -29.333  1.00 15.620          H  
ATOM    875 1HB  PHE A  55      -1.742  -1.460 -27.194  1.00 21.870          H  
ATOM    876 2HB  PHE A  55      -1.524   0.226 -27.598  1.00 21.870          H  
ATOM    877  HD1 PHE A  55      -3.342  -2.124 -25.699  1.00 21.870          H  
ATOM    878  HD2 PHE A  55      -3.470   1.843 -27.241  1.00 21.870          H  
ATOM    879  HE1 PHE A  55      -5.030  -1.560 -24.072  1.00 21.870          H  
ATOM    880  HE2 PHE A  55      -5.214   2.406 -25.571  1.00 21.870          H  
ATOM    881  HZ  PHE A  55      -5.987   0.700 -23.992  1.00 21.870          H  
ATOM    882  N   LYS A  56      -1.397  -2.481 -30.077  1.00 13.960          N  
ATOM    883  CA  LYS A  56      -0.319  -3.043 -30.874  1.00 14.780          C  
ATOM    884  C   LYS A  56      -0.240  -2.430 -32.264  1.00 14.920          C  
ATOM    885  O   LYS A  56      -1.246  -2.299 -32.963  1.00 14.730          O  
ATOM    886  CB  LYS A  56      -0.510  -4.560 -30.998  1.00 20.360          C  
ATOM    887  CG  LYS A  56       0.608  -5.302 -31.723  1.00 20.360          C  
ATOM    888  CD  LYS A  56       0.355  -6.803 -31.771  1.00 20.360          C  
ATOM    889  CE  LYS A  56       1.495  -7.525 -32.482  1.00 20.360          C  
ATOM    890  NZ  LYS A  56       1.270  -8.999 -32.553  1.00 20.360          N  
ATOM    891  H   LYS A  56      -1.978  -3.142 -29.565  1.00 16.750          H  
ATOM    892  HA  LYS A  56       0.615  -2.841 -30.367  1.00 17.740          H  
ATOM    893 1HB  LYS A  56      -0.606  -4.990 -30.002  1.00 24.440          H  
ATOM    894 2HB  LYS A  56      -1.445  -4.760 -31.527  1.00 24.440          H  
ATOM    895 1HG  LYS A  56       0.718  -4.924 -32.745  1.00 24.440          H  
ATOM    896 2HG  LYS A  56       1.532  -5.133 -31.187  1.00 24.440          H  
ATOM    897 1HD  LYS A  56       0.247  -7.194 -30.757  1.00 24.440          H  
ATOM    898 2HD  LYS A  56      -0.569  -6.988 -32.315  1.00 24.440          H  
ATOM    899 1HE  LYS A  56       1.587  -7.131 -33.495  1.00 24.440          H  
ATOM    900 2HE  LYS A  56       2.425  -7.335 -31.946  1.00 24.440          H  
ATOM    901 1HZ  LYS A  56       2.046  -9.436 -33.030  1.00 24.440          H  
ATOM    902 2HZ  LYS A  56       1.196  -9.376 -31.618  1.00 24.440          H  
ATOM    903 3HZ  LYS A  56       0.417  -9.188 -33.060  1.00 24.440          H  
ATOM    904  N   GLU A  57       0.977  -2.052 -32.645  1.00 15.400          N  
ATOM    905  CA  GLU A  57       1.260  -1.463 -33.943  1.00 15.800          C  
ATOM    906  C   GLU A  57       1.534  -2.553 -34.972  1.00 16.330          C  
ATOM    907  O   GLU A  57       1.233  -2.385 -36.153  1.00 16.510          O  
ATOM    908  OXT GLU A  57       2.282  -3.480 -34.663  1.00 23.700          O  
ATOM    909  CB  GLU A  57       2.465  -0.520 -33.843  1.00 21.090          C  
ATOM    910  CG  GLU A  57       2.819   0.211 -35.134  1.00 21.090          C  
ATOM    911  CD  GLU A  57       4.005   1.142 -34.981  1.00 21.090          C  
ATOM    912  OE1 GLU A  57       4.498   1.284 -33.878  1.00 21.090          O  
ATOM    913  OE2 GLU A  57       4.420   1.713 -35.960  1.00 21.090          O  
ATOM    914  H   GLU A  57       1.740  -2.184 -31.999  1.00 18.480          H  
ATOM    915  HA  GLU A  57       0.388  -0.893 -34.265  1.00 18.960          H  
ATOM    916 1HB  GLU A  57       2.277   0.227 -33.070  1.00 25.310          H  
ATOM    917 2HB  GLU A  57       3.341  -1.086 -33.540  1.00 25.310          H  
ATOM    918 1HG  GLU A  57       3.055  -0.526 -35.902  1.00 25.310          H  
ATOM    919 2HG  GLU A  57       1.951   0.775 -35.469  1.00 25.310          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 -309.111 35.8607 206.784 -19.445 5.26113 13.1122 112.075 -119.886 -0.42743 -2.85696 -86.178 -11.6962 -39.3036 -0.50699 -3.91555 -3.6795 0 1.42445 3.16048 36.7479 43.4613 -6.41551 9.39042 -4.59313 -4.9291 32.5178 -113.148
LEU:NtermProteinFull_1 -6.54341 0.46803 1.78664 -0.51937 0.0938 0.20409 1.20923 -1.83739 -0.01897 -0.06167 -0.64007 1.07 0 0 0 0 0 0.43591 0.0784 0.18861 0 0 0 0.18072 0 0.3465 -3.55896
ASP_2 -2.11051 0.14527 1.89169 -0.11567 0.00673 0.35681 0.40653 -0.9515 -0.01897 -0.06167 -0.19585 -0.5032 0 0 0 0 0 -0.06827 0.1348 0 1.72063 0.0946 0 -2.3716 -0.11235 0.65022 -1.10232
TRP_3 -5.20362 0.95535 0.8442 -0.74865 0.15189 0.44327 0.44443 -1.14038 -0 -0 -0.08523 -0.58067 0 0 0 0 0 0.22498 0.62934 0 2.64832 -0.0013 0 1.6906 -0.21401 0.68923 0.74776
TRP_4 -12.0843 2.20011 4.97653 -1.02546 0.16177 0.81019 4.22187 -3.43258 -0 -0 -2.70193 -0.12085 0 0 0 -0.37704 0 0.03995 0.01578 0 2.43703 0.2048 0 1.6906 0.77494 1.38904 -0.81956
PRO_5 -3.46887 0.60865 2.8332 -0.09036 0.00032 0.05642 1.39495 -1.35587 -0.00613 -0.07668 -1.1358 0.70022 0 0 0 0 0 -0.10449 0.00015 0.63379 0 -0.54094 0 -2.4119 0.69186 1.09947 -1.172
LYS_6 -5.23837 0.49757 4.95527 -0.40885 0.07408 0.20313 2.54687 -2.4314 -0 -1e-05 -2.30823 0.20223 0 0 -0.79125 0 0 0.05861 0.00352 1.81995 0 -0.08124 0 -1.5107 -0.41419 0.22956 -2.59344
ILE_7 -10.1821 1.34126 3.97408 -0.49055 0.50257 0.0966 4.00811 -3.14902 -0.00644 -0.03994 -1.85441 -0.11546 0 0 0 0 0 -0.01645 0.10543 0.69645 0 -0.48542 0 0.73287 -0.2173 0.69464 -4.4051
ASP_8 -5.44821 0.28674 5.12166 -0.2051 0.00047 0.66849 2.23342 -2.55629 -0.00613 -0.07668 -1.63774 -0.22081 0 0 0 0 0 -0.02045 0.01994 0 3.11852 0.25928 0 -2.3716 0.07786 0.714 -0.04264
ALA_9 -3.89758 0.19042 4.04142 -0.022 0 0 1.76703 -2.32051 -0 -0 -1.04763 -0.32995 0 0 0 0 0 -0.03248 0 0 0 -0.23001 0 1.8394 -0.10802 0.50023 0.35033
VAL_10 -7.40493 1.1771 2.80107 -0.26239 0.12526 0.04227 2.49033 -2.582 -0.02036 -0.16054 -1.28692 0.32518 0 0 0 0 0 -0.0432 0.00521 0.92959 0 -0.24124 0 1.9342 -0.19173 0.69866 -1.66444
TYR_11 -6.95292 0.74051 4.86089 -0.949 0.04866 0.35325 2.72332 -2.62196 -0 -0 -2.5441 -0.31246 0 0 0 -0.41468 0 -0.01427 0.03131 0 2.03807 -0.31503 0.44907 1.2797 -0.02878 0.63424 -0.99416
CYS_12 -4.28431 0.22954 4.11942 -0.05737 0.01499 0.0225 1.53295 -1.97573 -0.02046 -0.20211 -2.61266 -0.08139 0 0 -0.39851 0 0 -0.0597 0.02875 0.44769 0 0.16872 0 3.6196 -0.17933 0.77098 1.08357
HIS_D_13 -6.05596 0.65848 5.2102 -0.32344 0.01717 0.29669 2.26174 -2.65616 -0.05217 -0.33745 -2.19079 -0.09788 0 0 -0.29286 0 0 0.00559 0.36109 0 2.12378 0.05111 0 -0.45461 -0.34496 0.79122 -1.02922
SER_14 -3.18316 0.46623 2.31152 -0.02939 0 0.06882 0.24828 -1.1774 -0.04364 -0.30915 0.4838 -0.26024 0 0 0 0 0 0.00087 0.00051 0.06857 0 -0.51301 0.60004 -0.77834 -0.33761 0.71783 -1.66549
VAL_15 -3.52223 0.64031 3.60047 -0.29489 0.20545 0.06374 1.47317 -1.75989 -0.00218 -0.02993 -1.35638 -0.14292 0 0 0 0 0 -0.01061 2e-05 0.14924 0 -0.50419 0 1.9342 -0.05809 0.56738 0.95268
GLU_16 -3.3444 0.15063 3.62652 -0.4586 0.30235 1.45324 1.56151 -1.76147 -0.02927 -0.15182 -1.90904 -3.09529 0 0 0 0 0 -0.02701 0.01529 0 3.91304 -0.33152 0 -2.7348 -0.23948 0.29851 -2.76161
LEU_17 -6.85119 0.76085 4.01829 -0.53426 0.25356 0.13494 1.79828 -2.4498 -0.02927 -0.15182 -0.93959 -0.01872 0 0 0 0 0 -0.04099 0.00226 2.91108 0 -0.2016 0 0.18072 -0.5183 0.40875 -1.26682
ARG_18 -7.13527 0.51008 8.35375 -1.20096 0.25999 0.82162 3.81423 -3.87744 -0 -0 -4.61251 0.13858 0 0 -0.69137 0 0 -0.0156 0.01405 3.25124 0 -0.05596 0 -1.2888 -0.25304 0.67862 -1.28877
ASN_19 -3.6225 0.14291 4.64516 -0.17738 0.03166 0.25878 1.85141 -2.21709 -0 -0 -1.18893 -0.29515 0 0 0 0 0 0.02918 0.01889 0 1.48416 0.48406 0 -0.93687 0.0737 0.54972 1.1317
MET_20 -5.66488 0.41743 4.12434 -0.55009 0.26667 0.05539 2.29375 -2.33097 -0 -0 -2.66189 -0.12967 0 0 0 0 0 -0.00123 0.08653 2.06111 0 0.08765 0 0.60916 0.32686 0.29826 -0.71158
PHE_21 -9.92686 1.27209 4.31728 -0.57888 0.14259 0.25803 3.40987 -3.17987 -0.01864 -0.09558 -2.96321 -0.0202 0 0 0 0 0 0.03773 0.0285 0 2.6535 0.04998 0 1.0402 0.13868 0.545 -2.88978
GLY_22 -3.21479 0.23504 4.42251 -5e-05 0 0 2.10677 -2.11864 -0 -0 -2.733 -0.42266 0 0 0 0 0 -0.10021 0 0 0 0.08469 0 0.83697 0.64377 0.46722 0.20763
GLU_23 -4.41987 0.26694 6.07557 -0.2194 0.02509 0.29363 2.22314 -2.61747 -0 -0 -3.0845 -0.58741 0 0 0 0 0 -0.05147 0.16809 0 3.04841 -0.27108 0 -2.7348 0.40643 0.27194 -1.20676
THR_24 -5.21787 0.23951 5.21278 -0.20621 0.15366 0.07525 2.77174 -2.65208 -0.01887 -0.145 -2.73384 -0.06733 0 0 0 0 0 -0.0159 0.00159 0.07184 0 -0.013 2.29556 -1.0874 -0.22883 0.33888 -1.22554
LEU_25 -10.8541 1.28466 5.1155 -0.51263 0.25841 0.11278 3.24092 -3.78733 -0 -0 -2.82538 0.07206 0 0 0 0 0 0.35678 0.01861 3.20198 0 -0.29744 0 0.18072 -0.08093 0.61884 -3.89655
HIS_D_26 -6.06926 0.56224 6.05277 -0.64836 0.19106 0.64815 2.78645 -3.07818 -0.01864 -0.09558 -2.45604 -0.71689 0 0 0 0 0 0.0206 0.03006 0 3.21805 -0.18589 0 -0.45461 -0.07326 0.58609 0.29876
LYS_27 -5.59284 0.3064 6.55927 -0.30612 0.03413 0.14477 2.4122 -2.97651 -0.012 -0.1047 -3.54302 -0.03081 0 0 0 0 0 -0.01866 0.1268 1.71337 0 -0.06088 0 -1.5107 -0.23081 0.29712 -2.79299
ALA_28 -5.74845 0.54143 3.637 -0.02246 0 0 2.86747 -2.74645 -0 -0 -2.37094 -0.33231 0 0 0 0 0 0.04647 0 0 0 -0.27604 0 1.8394 -0.50935 0.42201 -2.65222
VAL_29 -8.13762 1.58078 3.28728 -0.26926 0.13079 0.04405 2.84373 -2.76051 -0 -0 -1.45303 0.3132 0 0 0 0 0 -0.04042 0.00585 0.86858 0 -0.10954 0 1.9342 -0.2789 0.73948 -1.30134
GLN_30 -5.01484 0.34275 5.11994 -0.26301 0.05559 0.20774 1.95294 -2.55909 -0.012 -0.1047 -1.43595 -0.49152 0 0 0 0 0 0.05877 0.071 0 2.71037 -0.07651 0 -0.18838 -0.16935 0.65974 0.86349
GLY_31 -3.38416 0.23227 4.30259 -5e-05 0 0 2.72259 -2.20447 -0 -0 -3.37136 -0.39645 0 0 0 0 0 -0.07267 0 0 0 0.20689 0 0.83697 0.46842 0.23692 -0.42251
CYS_32 -8.61416 1.18289 4.11173 -0.05587 0.00213 0.02355 2.32307 -2.55645 -0 -0 -1.70639 -0.49576 0 0 0 0 0 0.53471 0.11328 0.60384 0 0.21935 0 3.6196 0.36193 0.66127 0.32872
GLY_33 -2.18224 0.18524 2.63397 -4e-05 0 0 1.17671 -1.37138 -0 -0 -0.93346 -0.45518 0 0 0 0 0 -0.08976 0 0 0 0.42302 0 0.83697 -0.12882 0.73021 0.82523
ALA_34 -2.83593 0.38273 2.3044 -0.02147 0 0 1.40548 -1.41135 -0 -0 -0.70785 -0.30118 0 0 0 0 0 -0.05341 0 0 0 0.48662 0 1.8394 0.54108 0.22562 1.85415
HIS_D_35 -4.89357 0.72341 3.72471 -0.44693 0.02721 0.56651 1.6324 -2.06519 -0 -0 -1.07642 -0.30195 0 0 0 0 0 0.6456 0.04799 0 1.87171 -0.49279 0 -0.45461 0.72929 0.73706 0.97444
PRO_36 -5.58236 0.59193 3.21978 -0.18653 0.0012 0.13021 1.7878 -1.60456 -0 -0 -1.24477 0.04188 0 0 0 0 0 0.08196 0.01064 0.94691 0 -1.02829 0 -2.4119 -0.1318 1.14598 -4.23191
ALA_37 -5.17426 0.50668 2.32877 -0.02318 0 0 1.69962 -1.78779 -0.00624 -0.02649 -0.38278 -0.34371 0 0 0 0 0 -0.10691 0 0 0 -0.24558 0 1.8394 -0.32714 0.68606 -1.36356
ILE_38 -4.65756 0.52951 2.24357 -0.59159 0.32961 0.18317 1.36934 -1.43916 -0 -0 0.37411 0.0255 0 0 0 0 0 -0.17886 0.01814 1.20175 0 0.38351 0 0.73287 0.06957 0.54953 1.14302
ARG_39 -3.79987 0.54777 3.68803 -0.68234 0.17759 0.5152 1.94626 -1.76709 -0 -0 -2.75823 -0.12061 0 0 0 -1.04803 0 0.06715 0.0366 1.76928 0 -0.18562 0 -1.2888 -0.13949 0.5971 -2.44509
MET_40 -6.01049 0.68983 3.3101 -0.61208 0.07759 0.24684 1.39134 -1.70116 -0.00624 -0.02649 -0.85122 -0.09721 0 0 0 0 0 -0.00538 0.09765 2.63976 0 0.03732 0 0.60916 -0.12217 0.45936 0.1265
ALA_41 -2.22639 0.50997 2.3027 -0.02542 0.00042 0 1.29872 -1.16246 -0 -0 -0.69183 -0.23623 0 0 0 0 0 0.01515 0 0 0 -0.13284 0 1.8394 -0.39958 0.95878 2.05041
PRO_42 -2.14044 0.55325 2.28996 -0.0867 0.00021 0.05365 1.4066 -1.01906 -0 -0 -0.86541 0.67385 0 0 -0.79125 0 0 -0.14519 0.00295 0.62411 0 -0.54699 0 -2.4119 -0.58275 0.90932 -2.0758
SER_43 -1.81022 0.15871 1.97442 -0.03115 0.00114 0.05221 0.91457 -1.00127 -0.0158 -0.13658 0.13715 -1.02856 0 0 0 0 0 -0.02184 0.00877 0.17177 0 -0.38488 0.6206 -0.77834 -0.34442 0.2617 -1.25201
LEU_44 -5.69202 1.0715 1.90603 -0.62354 0.15735 0.17632 1.288 -1.64877 -0 -1e-05 -1.28462 0.31193 0 0 0 0 0 0.16583 0.12759 0.42926 0 -0.16991 0 0.18072 -0.36881 0.55852 -3.41463
THR_45 -6.11098 0.69586 1.73238 -0.11042 0.02669 0.0799 1.01276 -1.64938 -0.03466 -0.28157 -5e-05 -0.53036 0 0 0 0 0 0.14129 0.21234 0.14252 0 -0.35144 2.39606 -1.0874 -0.43519 0.63 -3.52165
PHE_46 -11.922 1.98437 0.68778 -0.63654 0.05641 0.35159 1.6006 -2.42815 -0 -0 -0.46813 0.35937 0 0 0 0 0 0.00479 0.05374 0 2.79385 -0.32044 0 1.0402 -0.34493 0.72548 -6.46201
LYS_47 -6.22553 0.69507 4.52962 -0.46542 0.09803 0.27963 2.0117 -2.24685 -0 -0 -1.39727 0.11723 0 0 0 0 0 0.05106 0.13049 2.39522 0 0.36802 0 -1.5107 0.10462 0.65359 -0.41147
GLU_48 -4.37477 0.67419 3.2857 -0.26097 0.02941 0.29671 1.2186 -1.4877 -0 -0 -0.77786 -0.19458 0 0 0 -0.41468 0 -0.06058 0.10975 0 2.78232 -0.0571 0 -2.7348 -0.02586 0.45448 -1.53776
LYS_49 -2.77439 0.38025 2.76197 -0.31932 0.04347 0.19459 1.39591 -1.26155 -0 -0 -1.75414 -0.37312 0 0 -0.47515 0 0 0.07943 0.0303 1.41166 0 0.56852 0 -1.5107 0.06524 0.64741 -0.88964
VAL_50 -6.70991 0.89801 2.3088 -0.26912 0.18938 0.05374 1.52833 -1.97332 -0 -0 -0.77542 -0.2007 0 0 0 0 0 -0.0356 0.04033 0.30158 0 -0.79928 0 1.9342 0.08899 0.48442 -2.93558
THR_51 -6.82228 1.11932 3.32066 -0.1108 0.0878 0.08015 2.15172 -2.21559 -0.00039 -0.0019 -1.03571 -0.63897 0 0 0 0 0 0.04331 0.03119 0.09197 0 -0.51968 2.30456 -1.0874 -0.43721 0.47615 -3.1631
SER_52 -4.81986 0.41973 4.03615 -0.02714 0 0.04199 2.82174 -2.17114 -0 -0 -2.25515 -1.00558 0 0 0 -0.37704 0 -0.0689 0.00671 0.17533 0 -0.11495 0.72451 -0.77834 -0.56139 0.49166 -3.46165
LEU_53 -4.64387 0.49325 2.70707 -0.68003 0.24753 0.27672 1.40866 -1.57975 -0.01478 -0.08849 0.54782 0.00795 0 0 0 0 0 -0.09599 0.01298 1.47404 0 -0.21724 0 0.18072 -0.51176 0.38136 -0.09381
LYS_54 -4.00922 0.24905 4.5416 -0.30492 0.03948 0.16036 2.58956 -2.02416 -0.00039 -0.0019 -2.4386 -0.21419 0 0 -0.47515 0 0 0.02335 0.04746 1.77441 0 -0.09645 0 -1.5107 -0.44501 0.30244 -1.79297
PHE_55 -8.93581 0.86787 2.40243 -0.60936 0.03168 0.33712 2.10157 -2.30008 -0 -0 -0.44946 0.15614 0 0 0 0 0 -0.01832 0.002 0 2.02161 -0.13027 0 1.0402 -0.12212 0.39061 -3.21418
LYS_56 -4.02198 0.24505 3.37672 -0.37236 0.05197 0.16992 1.14181 -1.54443 -0.01478 -0.08849 -0.16931 0.19505 0 0 0 0 0 -0.10981 0.01694 1.5814 0 -0.00805 0 -1.5107 -0.05832 0.34622 -0.77316
GLU:CtermProteinFull_57 -2.34168 0.0537 2.85662 -0.40157 0.0761 0.64755 1.83335 -1.20321 -0 -0 -1.81691 -0.49838 0 0 0 -1.04803 0 0 0.00085 0 2.87798 0 0 -2.7348 -0.21695 0.14319 -1.77218
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147755 MODEL 5 2021-11-13_00000175_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 19.401
ATOM      1  N   LEU A   1     -10.297 -10.302 -22.828  1.00  2.430          N  
ATOM      2  CA  LEU A   1      -9.108 -11.065 -22.435  1.00  1.980          C  
ATOM      3  C   LEU A   1      -9.334 -12.576 -22.389  1.00  1.990          C  
ATOM      4  O   LEU A   1      -8.750 -13.258 -21.551  1.00  1.860          O  
ATOM      5  CB  LEU A   1      -8.660 -10.626 -21.032  1.00  2.950          C  
ATOM      6  CG  LEU A   1      -8.283  -9.166 -20.860  1.00  2.950          C  
ATOM      7  CD1 LEU A   1      -7.942  -8.916 -19.401  1.00  2.950          C  
ATOM      8  CD2 LEU A   1      -7.104  -8.792 -21.816  1.00  2.950          C  
ATOM      9 1H   LEU A   1     -10.094  -9.299 -22.761  1.00  2.920          H  
ATOM     10 2H   LEU A   1     -10.552 -10.524 -23.778  1.00  2.920          H  
ATOM     11 3H   LEU A   1     -11.064 -10.533 -22.212  1.00  2.920          H  
ATOM     12  HA  LEU A   1      -8.327 -10.873 -23.160  1.00  2.380          H  
ATOM     13 1HB  LEU A   1      -9.478 -10.827 -20.342  1.00  3.540          H  
ATOM     14 2HB  LEU A   1      -7.815 -11.225 -20.713  1.00  3.540          H  
ATOM     15  HG  LEU A   1      -9.131  -8.555 -21.078  1.00  3.540          H  
ATOM     16 1HD1 LEU A   1      -7.696  -7.865 -19.266  1.00  3.540          H  
ATOM     17 2HD1 LEU A   1      -8.793  -9.170 -18.769  1.00  3.540          H  
ATOM     18 3HD1 LEU A   1      -7.101  -9.524 -19.122  1.00  3.540          H  
ATOM     19 1HD2 LEU A   1      -6.844  -7.750 -21.677  1.00  3.540          H  
ATOM     20 2HD2 LEU A   1      -6.247  -9.396 -21.607  1.00  3.540          H  
ATOM     21 3HD2 LEU A   1      -7.383  -8.931 -22.849  1.00  3.540          H  
ATOM     22  N   ASP A   2     -10.127 -13.125 -23.306  1.00  2.280          N  
ATOM     23  CA  ASP A   2     -10.486 -14.550 -23.230  1.00  2.430          C  
ATOM     24  C   ASP A   2      -9.308 -15.523 -23.187  1.00  2.310          C  
ATOM     25  O   ASP A   2      -9.350 -16.536 -22.488  1.00  2.370          O  
ATOM     26  CB  ASP A   2     -11.326 -14.920 -24.450  1.00  3.340          C  
ATOM     27  CG  ASP A   2     -12.702 -14.283 -24.458  1.00  3.340          C  
ATOM     28  OD1 ASP A   2     -13.122 -13.753 -23.454  1.00  3.340          O  
ATOM     29  OD2 ASP A   2     -13.313 -14.306 -25.491  1.00  3.340          O  
ATOM     30  H   ASP A   2     -10.567 -12.568 -24.024  1.00  2.740          H  
ATOM     31  HA  ASP A   2     -11.081 -14.699 -22.328  1.00  2.920          H  
ATOM     32 1HB  ASP A   2     -10.800 -14.626 -25.358  1.00  4.010          H  
ATOM     33 2HB  ASP A   2     -11.441 -16.006 -24.489  1.00  4.010          H  
ATOM     34  N   TRP A   3      -8.258 -15.221 -23.938  1.00  2.290          N  
ATOM     35  CA  TRP A   3      -7.090 -16.089 -24.018  1.00  2.310          C  
ATOM     36  C   TRP A   3      -5.867 -15.535 -23.293  1.00  1.910          C  
ATOM     37  O   TRP A   3      -4.754 -16.028 -23.494  1.00  1.860          O  
ATOM     38  CB  TRP A   3      -6.754 -16.323 -25.486  1.00  3.230          C  
ATOM     39  CG  TRP A   3      -7.867 -17.001 -26.211  1.00  3.230          C  
ATOM     40  CD1 TRP A   3      -8.729 -16.424 -27.094  1.00  3.230          C  
ATOM     41  CD2 TRP A   3      -8.260 -18.389 -26.120  1.00  3.230          C  
ATOM     42  NE1 TRP A   3      -9.624 -17.347 -27.553  1.00  3.230          N  
ATOM     43  CE2 TRP A   3      -9.354 -18.557 -26.968  1.00  3.230          C  
ATOM     44  CE3 TRP A   3      -7.778 -19.488 -25.395  1.00  3.230          C  
ATOM     45  CZ2 TRP A   3      -9.983 -19.781 -27.119  1.00  3.230          C  
ATOM     46  CZ3 TRP A   3      -8.409 -20.715 -25.548  1.00  3.230          C  
ATOM     47  CH2 TRP A   3      -9.483 -20.857 -26.387  1.00  3.230          C  
ATOM     48  H   TRP A   3      -8.292 -14.381 -24.493  1.00  2.750          H  
ATOM     49  HA  TRP A   3      -7.346 -17.045 -23.564  1.00  2.770          H  
ATOM     50 1HB  TRP A   3      -6.552 -15.367 -25.970  1.00  3.870          H  
ATOM     51 2HB  TRP A   3      -5.857 -16.934 -25.569  1.00  3.870          H  
ATOM     52  HD1 TRP A   3      -8.711 -15.378 -27.389  1.00  3.870          H  
ATOM     53  HE1 TRP A   3     -10.367 -17.167 -28.215  1.00  3.870          H  
ATOM     54  HE3 TRP A   3      -6.925 -19.384 -24.728  1.00  3.870          H  
ATOM     55  HZ2 TRP A   3     -10.838 -19.914 -27.782  1.00  3.870          H  
ATOM     56  HZ3 TRP A   3      -8.028 -21.566 -24.983  1.00  3.870          H  
ATOM     57  HH2 TRP A   3      -9.954 -21.834 -26.483  1.00  3.870          H  
ATOM     58  N   TRP A   4      -6.052 -14.452 -22.544  1.00  1.670          N  
ATOM     59  CA  TRP A   4      -4.961 -13.780 -21.846  1.00  1.360          C  
ATOM     60  C   TRP A   4      -4.918 -13.971 -20.315  1.00  1.020          C  
ATOM     61  O   TRP A   4      -5.067 -12.978 -19.607  1.00  0.960          O  
ATOM     62  CB  TRP A   4      -5.047 -12.291 -22.135  1.00  2.030          C  
ATOM     63  CG  TRP A   4      -4.793 -11.914 -23.534  1.00  2.030          C  
ATOM     64  CD1 TRP A   4      -5.715 -11.791 -24.520  1.00  2.030          C  
ATOM     65  CD2 TRP A   4      -3.527 -11.564 -24.126  1.00  2.030          C  
ATOM     66  NE1 TRP A   4      -5.115 -11.396 -25.681  1.00  2.030          N  
ATOM     67  CE2 TRP A   4      -3.779 -11.248 -25.460  1.00  2.030          C  
ATOM     68  CE3 TRP A   4      -2.221 -11.486 -23.640  1.00  2.030          C  
ATOM     69  CZ2 TRP A   4      -2.774 -10.860 -26.322  1.00  2.030          C  
ATOM     70  CZ3 TRP A   4      -1.215 -11.091 -24.505  1.00  2.030          C  
ATOM     71  CH2 TRP A   4      -1.485 -10.786 -25.811  1.00  2.030          C  
ATOM     72  H   TRP A   4      -7.009 -14.125 -22.393  1.00  2.000          H  
ATOM     73  HA  TRP A   4      -4.027 -14.137 -22.272  1.00  1.630          H  
ATOM     74 1HB  TRP A   4      -6.018 -11.928 -21.862  1.00  2.430          H  
ATOM     75 2HB  TRP A   4      -4.333 -11.786 -21.536  1.00  2.430          H  
ATOM     76  HD1 TRP A   4      -6.771 -11.979 -24.405  1.00  2.430          H  
ATOM     77  HE1 TRP A   4      -5.581 -11.231 -26.563  1.00  2.430          H  
ATOM     78  HE3 TRP A   4      -2.000 -11.728 -22.610  1.00  2.430          H  
ATOM     79  HZ2 TRP A   4      -2.969 -10.613 -27.365  1.00  2.430          H  
ATOM     80  HZ3 TRP A   4      -0.203 -11.024 -24.129  1.00  2.430          H  
ATOM     81  HH2 TRP A   4      -0.667 -10.479 -26.465  1.00  2.430          H  
ATOM     82  N   PRO A   5      -4.631 -15.153 -19.731  1.00  1.030          N  
ATOM     83  CA  PRO A   5      -4.633 -15.343 -18.279  1.00  1.050          C  
ATOM     84  C   PRO A   5      -3.622 -14.437 -17.552  1.00  0.860          C  
ATOM     85  O   PRO A   5      -3.798 -14.094 -16.375  1.00  1.020          O  
ATOM     86  CB  PRO A   5      -4.269 -16.829 -18.141  1.00  1.580          C  
ATOM     87  CG  PRO A   5      -3.578 -17.195 -19.451  1.00  1.580          C  
ATOM     88  CD  PRO A   5      -4.258 -16.340 -20.503  1.00  1.580          C  
ATOM     89  HA  PRO A   5      -5.651 -15.167 -17.899  1.00  1.260          H  
ATOM     90 1HB  PRO A   5      -3.614 -16.972 -17.266  1.00  1.890          H  
ATOM     91 2HB  PRO A   5      -5.177 -17.421 -17.956  1.00  1.890          H  
ATOM     92 1HG  PRO A   5      -2.495 -17.014 -19.383  1.00  1.890          H  
ATOM     93 2HG  PRO A   5      -3.701 -18.273 -19.651  1.00  1.890          H  
ATOM     94 1HD  PRO A   5      -3.539 -16.107 -21.299  1.00  1.890          H  
ATOM     95 2HD  PRO A   5      -5.156 -16.847 -20.888  1.00  1.890          H  
ATOM     96  N   LYS A   6      -2.571 -14.008 -18.269  1.00  0.830          N  
ATOM     97  CA  LYS A   6      -1.566 -13.142 -17.666  1.00  1.110          C  
ATOM     98  C   LYS A   6      -2.045 -11.700 -17.560  1.00  1.090          C  
ATOM     99  O   LYS A   6      -1.458 -10.900 -16.834  1.00  1.420          O  
ATOM    100  CB  LYS A   6      -0.241 -13.227 -18.430  1.00  1.440          C  
ATOM    101  CG  LYS A   6      -0.222 -12.618 -19.833  1.00  1.440          C  
ATOM    102  CD  LYS A   6       1.158 -12.825 -20.469  1.00  1.440          C  
ATOM    103  CE  LYS A   6       1.255 -12.227 -21.859  1.00  1.440          C  
ATOM    104  NZ  LYS A   6       2.610 -12.440 -22.458  1.00  1.440          N  
ATOM    105  H   LYS A   6      -2.421 -14.324 -19.215  1.00  1.000          H  
ATOM    106  HA  LYS A   6      -1.381 -13.497 -16.652  1.00  1.330          H  
ATOM    107 1HB  LYS A   6       0.536 -12.729 -17.848  1.00  1.730          H  
ATOM    108 2HB  LYS A   6       0.048 -14.274 -18.523  1.00  1.730          H  
ATOM    109 1HG  LYS A   6      -0.993 -13.070 -20.456  1.00  1.730          H  
ATOM    110 2HG  LYS A   6      -0.412 -11.551 -19.764  1.00  1.730          H  
ATOM    111 1HD  LYS A   6       1.917 -12.365 -19.835  1.00  1.730          H  
ATOM    112 2HD  LYS A   6       1.367 -13.893 -20.534  1.00  1.730          H  
ATOM    113 1HE  LYS A   6       0.512 -12.699 -22.498  1.00  1.730          H  
ATOM    114 2HE  LYS A   6       1.051 -11.156 -21.808  1.00  1.730          H  
ATOM    115 1HZ  LYS A   6       2.641 -12.036 -23.383  1.00  1.730          H  
ATOM    116 2HZ  LYS A   6       3.311 -12.000 -21.876  1.00  1.730          H  
ATOM    117 3HZ  LYS A   6       2.803 -13.431 -22.520  1.00  1.730          H  
ATOM    118  N   ILE A   7      -3.086 -11.361 -18.318  1.00  0.810          N  
ATOM    119  CA  ILE A   7      -3.661 -10.032 -18.299  1.00  0.840          C  
ATOM    120  C   ILE A   7      -4.872 -10.122 -17.388  1.00  0.690          C  
ATOM    121  O   ILE A   7      -5.235  -9.168 -16.714  1.00  0.690          O  
ATOM    122  CB  ILE A   7      -4.043  -9.479 -19.662  1.00  1.160          C  
ATOM    123  CG1 ILE A   7      -2.836  -9.537 -20.637  1.00  1.160          C  
ATOM    124  CG2 ILE A   7      -4.501  -7.981 -19.479  1.00  1.160          C  
ATOM    125  CD1 ILE A   7      -1.606  -8.803 -20.218  1.00  1.160          C  
ATOM    126  H   ILE A   7      -3.535 -12.075 -18.887  1.00  0.970          H  
ATOM    127  HA  ILE A   7      -2.957  -9.343 -17.845  1.00  1.010          H  
ATOM    128  HB  ILE A   7      -4.839 -10.069 -20.074  1.00  1.400          H  
ATOM    129 1HG1 ILE A   7      -2.559 -10.565 -20.759  1.00  1.400          H  
ATOM    130 2HG1 ILE A   7      -3.158  -9.136 -21.605  1.00  1.400          H  
ATOM    131 1HG2 ILE A   7      -4.778  -7.563 -20.443  1.00  1.400          H  
ATOM    132 2HG2 ILE A   7      -5.348  -7.914 -18.821  1.00  1.400          H  
ATOM    133 3HG2 ILE A   7      -3.707  -7.380 -19.056  1.00  1.400          H  
ATOM    134 1HD1 ILE A   7      -0.843  -8.930 -20.982  1.00  1.400          H  
ATOM    135 2HD1 ILE A   7      -1.836  -7.758 -20.116  1.00  1.400          H  
ATOM    136 3HD1 ILE A   7      -1.229  -9.190 -19.276  1.00  1.400          H  
ATOM    137  N   ASP A   8      -5.578 -11.254 -17.408  1.00  0.630          N  
ATOM    138  CA  ASP A   8      -6.761 -11.392 -16.567  1.00  0.660          C  
ATOM    139  C   ASP A   8      -6.397 -10.995 -15.137  1.00  0.760          C  
ATOM    140  O   ASP A   8      -7.131 -10.243 -14.492  1.00  0.820          O  
ATOM    141  CB  ASP A   8      -7.273 -12.833 -16.614  1.00  0.910          C  
ATOM    142  CG  ASP A   8      -8.560 -13.084 -15.837  1.00  0.910          C  
ATOM    143  OD1 ASP A   8      -9.587 -12.562 -16.200  1.00  0.910          O  
ATOM    144  OD2 ASP A   8      -8.493 -13.817 -14.881  1.00  0.910          O  
ATOM    145  H   ASP A   8      -5.299 -12.024 -18.012  1.00  0.760          H  
ATOM    146  HA  ASP A   8      -7.541 -10.724 -16.931  1.00  0.790          H  
ATOM    147 1HB  ASP A   8      -7.427 -13.121 -17.657  1.00  1.090          H  
ATOM    148 2HB  ASP A   8      -6.505 -13.492 -16.211  1.00  1.090          H  
ATOM    149  N   ALA A   9      -5.233 -11.458 -14.652  1.00  0.880          N  
ATOM    150  CA  ALA A   9      -4.783 -11.066 -13.320  1.00  1.090          C  
ATOM    151  C   ALA A   9      -4.588  -9.545 -13.201  1.00  1.040          C  
ATOM    152  O   ALA A   9      -4.936  -8.954 -12.180  1.00  1.180          O  
ATOM    153  CB  ALA A   9      -3.469 -11.751 -13.005  1.00  1.440          C  
ATOM    154  H   ALA A   9      -4.690 -12.130 -15.207  1.00  1.060          H  
ATOM    155  HA  ALA A   9      -5.537 -11.374 -12.601  1.00  1.310          H  
ATOM    156 1HB  ALA A   9      -3.147 -11.473 -11.999  1.00  1.730          H  
ATOM    157 2HB  ALA A   9      -3.605 -12.830 -13.061  1.00  1.730          H  
ATOM    158 3HB  ALA A   9      -2.713 -11.440 -13.728  1.00  1.730          H  
ATOM    159  N   VAL A  10      -4.080  -8.915 -14.255  1.00  0.930          N  
ATOM    160  CA  VAL A  10      -3.783  -7.482 -14.298  1.00  0.930          C  
ATOM    161  C   VAL A  10      -5.062  -6.667 -14.184  1.00  0.770          C  
ATOM    162  O   VAL A  10      -5.165  -5.715 -13.393  1.00  0.760          O  
ATOM    163  CB  VAL A  10      -3.038  -7.189 -15.623  1.00  1.300          C  
ATOM    164  CG1 VAL A  10      -2.852  -5.746 -15.870  1.00  1.300          C  
ATOM    165  CG2 VAL A  10      -1.706  -7.908 -15.563  1.00  1.300          C  
ATOM    166  H   VAL A  10      -3.881  -9.468 -15.081  1.00  1.120          H  
ATOM    167  HA  VAL A  10      -3.136  -7.243 -13.457  1.00  1.120          H  
ATOM    168  HB  VAL A  10      -3.613  -7.547 -16.434  1.00  1.560          H  
ATOM    169 1HG1 VAL A  10      -2.343  -5.591 -16.807  1.00  1.560          H  
ATOM    170 2HG1 VAL A  10      -3.802  -5.249 -15.906  1.00  1.560          H  
ATOM    171 3HG1 VAL A  10      -2.271  -5.356 -15.092  1.00  1.560          H  
ATOM    172 1HG2 VAL A  10      -1.166  -7.771 -16.474  1.00  1.560          H  
ATOM    173 2HG2 VAL A  10      -1.131  -7.519 -14.740  1.00  1.560          H  
ATOM    174 3HG2 VAL A  10      -1.872  -8.965 -15.411  1.00  1.560          H  
ATOM    175  N   TYR A  11      -6.042  -7.085 -14.968  1.00  0.660          N  
ATOM    176  CA  TYR A  11      -7.363  -6.508 -15.002  1.00  0.540          C  
ATOM    177  C   TYR A  11      -7.939  -6.565 -13.605  1.00  0.530          C  
ATOM    178  O   TYR A  11      -8.368  -5.544 -13.056  1.00  0.520          O  
ATOM    179  CB  TYR A  11      -8.216  -7.314 -15.981  1.00  0.800          C  
ATOM    180  CG  TYR A  11      -9.644  -6.919 -16.126  1.00  0.800          C  
ATOM    181  CD1 TYR A  11     -10.007  -6.002 -17.076  1.00  0.800          C  
ATOM    182  CD2 TYR A  11     -10.603  -7.486 -15.302  1.00  0.800          C  
ATOM    183  CE1 TYR A  11     -11.323  -5.649 -17.228  1.00  0.800          C  
ATOM    184  CE2 TYR A  11     -11.919  -7.129 -15.440  1.00  0.800          C  
ATOM    185  CZ  TYR A  11     -12.286  -6.215 -16.400  1.00  0.800          C  
ATOM    186  OH  TYR A  11     -13.607  -5.860 -16.540  1.00  0.800          O  
ATOM    187  H   TYR A  11      -5.835  -7.875 -15.580  1.00  0.790          H  
ATOM    188  HA  TYR A  11      -7.304  -5.467 -15.297  1.00  0.650          H  
ATOM    189 1HB  TYR A  11      -7.752  -7.250 -16.960  1.00  0.960          H  
ATOM    190 2HB  TYR A  11      -8.190  -8.358 -15.699  1.00  0.960          H  
ATOM    191  HD1 TYR A  11      -9.259  -5.566 -17.710  1.00  0.960          H  
ATOM    192  HD2 TYR A  11     -10.317  -8.217 -14.544  1.00  0.960          H  
ATOM    193  HE1 TYR A  11     -11.606  -4.922 -17.989  1.00  0.960          H  
ATOM    194  HE2 TYR A  11     -12.674  -7.572 -14.792  1.00  0.960          H  
ATOM    195  HH  TYR A  11     -13.697  -5.243 -17.269  1.00  0.960          H  
ATOM    196  N   CYS A  12      -7.890  -7.766 -13.017  1.00  0.590          N  
ATOM    197  CA  CYS A  12      -8.427  -8.016 -11.700  1.00  0.640          C  
ATOM    198  C   CYS A  12      -7.734  -7.188 -10.629  1.00  0.660          C  
ATOM    199  O   CYS A  12      -8.416  -6.636  -9.770  1.00  0.650          O  
ATOM    200  CB  CYS A  12      -8.289  -9.493 -11.355  1.00  0.880          C  
ATOM    201  SG  CYS A  12      -9.349 -10.567 -12.351  1.00  0.880          S  
ATOM    202  H   CYS A  12      -7.508  -8.551 -13.548  1.00  0.710          H  
ATOM    203  HA  CYS A  12      -9.486  -7.764 -11.715  1.00  0.770          H  
ATOM    204 1HB  CYS A  12      -7.258  -9.807 -11.495  1.00  1.050          H  
ATOM    205 2HB  CYS A  12      -8.538  -9.642 -10.304  1.00  1.050          H  
ATOM    206  HG  CYS A  12      -8.547 -10.570 -13.456  1.00  1.050          H  
ATOM    207  N   HIS A  13      -6.406  -7.027 -10.695  1.00  0.720          N  
ATOM    208  CA  HIS A  13      -5.725  -6.236  -9.675  1.00  0.760          C  
ATOM    209  C   HIS A  13      -6.183  -4.778  -9.733  1.00  0.690          C  
ATOM    210  O   HIS A  13      -6.386  -4.143  -8.689  1.00  0.710          O  
ATOM    211  CB  HIS A  13      -4.202  -6.326  -9.814  1.00  1.050          C  
ATOM    212  CG  HIS A  13      -3.621  -7.678  -9.426  1.00  1.050          C  
ATOM    213  ND1 HIS A  13      -3.835  -8.261  -8.180  1.00  1.050          N  
ATOM    214  CD2 HIS A  13      -2.818  -8.538 -10.111  1.00  1.050          C  
ATOM    215  CE1 HIS A  13      -3.195  -9.421  -8.131  1.00  1.050          C  
ATOM    216  NE2 HIS A  13      -2.570  -9.611  -9.286  1.00  1.050          N  
ATOM    217  H   HIS A  13      -5.864  -7.541 -11.397  1.00  0.860          H  
ATOM    218  HA  HIS A  13      -5.985  -6.623  -8.692  1.00  0.910          H  
ATOM    219 1HB  HIS A  13      -3.935  -6.136 -10.855  1.00  1.260          H  
ATOM    220 2HB  HIS A  13      -3.729  -5.557  -9.207  1.00  1.260          H  
ATOM    221  HD1 HIS A  13      -4.638  -8.063  -7.552  1.00  1.260          H  
ATOM    222  HD2 HIS A  13      -2.387  -8.503 -11.112  1.00  1.260          H  
ATOM    223  HE1 HIS A  13      -3.245 -10.035  -7.234  1.00  1.260          H  
ATOM    224  N   SER A  14      -6.359  -4.231 -10.944  1.00  0.630          N  
ATOM    225  CA  SER A  14      -6.842  -2.858 -11.040  1.00  0.590          C  
ATOM    226  C   SER A  14      -8.260  -2.768 -10.453  1.00  0.510          C  
ATOM    227  O   SER A  14      -8.563  -1.813  -9.735  1.00  0.530          O  
ATOM    228  CB  SER A  14      -6.760  -2.346 -12.466  1.00  0.840          C  
ATOM    229  OG  SER A  14      -5.418  -2.224 -12.869  1.00  0.840          O  
ATOM    230  H   SER A  14      -6.117  -4.768 -11.787  1.00  0.760          H  
ATOM    231  HA  SER A  14      -6.194  -2.226 -10.434  1.00  0.710          H  
ATOM    232 1HB  SER A  14      -7.273  -3.036 -13.137  1.00  1.010          H  
ATOM    233 2HB  SER A  14      -7.251  -1.379 -12.535  1.00  1.010          H  
ATOM    234  HG  SER A  14      -5.165  -3.111 -13.173  1.00  1.010          H  
ATOM    235  N   VAL A  15      -9.099  -3.790 -10.702  1.00  0.480          N  
ATOM    236  CA  VAL A  15     -10.460  -3.862 -10.150  1.00  0.460          C  
ATOM    237  C   VAL A  15     -10.439  -3.923  -8.615  1.00  0.510          C  
ATOM    238  O   VAL A  15     -11.257  -3.285  -7.948  1.00  0.510          O  
ATOM    239  CB  VAL A  15     -11.239  -5.085 -10.700  1.00  0.650          C  
ATOM    240  CG1 VAL A  15     -12.557  -5.262  -9.946  1.00  0.650          C  
ATOM    241  CG2 VAL A  15     -11.528  -4.885 -12.182  1.00  0.650          C  
ATOM    242  H   VAL A  15      -8.779  -4.521 -11.349  1.00  0.580          H  
ATOM    243  HA  VAL A  15     -10.994  -2.966 -10.457  1.00  0.550          H  
ATOM    244  HB  VAL A  15     -10.651  -5.977 -10.561  1.00  0.780          H  
ATOM    245 1HG1 VAL A  15     -13.089  -6.121 -10.350  1.00  0.780          H  
ATOM    246 2HG1 VAL A  15     -12.378  -5.431  -8.886  1.00  0.780          H  
ATOM    247 3HG1 VAL A  15     -13.156  -4.377 -10.064  1.00  0.780          H  
ATOM    248 1HG2 VAL A  15     -12.064  -5.745 -12.571  1.00  0.780          H  
ATOM    249 2HG2 VAL A  15     -12.129  -3.996 -12.312  1.00  0.780          H  
ATOM    250 3HG2 VAL A  15     -10.606  -4.773 -12.721  1.00  0.780          H  
ATOM    251  N   GLU A  16      -9.537  -4.720  -8.043  1.00  0.580          N  
ATOM    252  CA  GLU A  16      -9.424  -4.834  -6.590  1.00  0.660          C  
ATOM    253  C   GLU A  16      -9.111  -3.478  -5.951  1.00  0.660          C  
ATOM    254  O   GLU A  16      -9.705  -3.112  -4.933  1.00  0.710          O  
ATOM    255  CB  GLU A  16      -8.299  -5.820  -6.233  1.00  0.890          C  
ATOM    256  CG  GLU A  16      -8.590  -7.296  -6.532  1.00  0.890          C  
ATOM    257  CD  GLU A  16      -7.334  -8.186  -6.481  1.00  0.890          C  
ATOM    258  OE1 GLU A  16      -6.237  -7.651  -6.413  1.00  0.890          O  
ATOM    259  OE2 GLU A  16      -7.479  -9.385  -6.511  1.00  0.890          O  
ATOM    260  H   GLU A  16      -8.938  -5.288  -8.645  1.00  0.700          H  
ATOM    261  HA  GLU A  16     -10.371  -5.199  -6.195  1.00  0.790          H  
ATOM    262 1HB  GLU A  16      -7.399  -5.544  -6.776  1.00  1.070          H  
ATOM    263 2HB  GLU A  16      -8.073  -5.735  -5.172  1.00  1.070          H  
ATOM    264 1HG  GLU A  16      -9.301  -7.659  -5.793  1.00  1.070          H  
ATOM    265 2HG  GLU A  16      -9.059  -7.380  -7.504  1.00  1.070          H  
ATOM    266  N   LEU A  17      -8.217  -2.709  -6.586  1.00  0.670          N  
ATOM    267  CA  LEU A  17      -7.859  -1.381  -6.100  1.00  0.740          C  
ATOM    268  C   LEU A  17      -8.911  -0.321  -6.428  1.00  0.710          C  
ATOM    269  O   LEU A  17      -9.130   0.595  -5.624  1.00  1.000          O  
ATOM    270  CB  LEU A  17      -6.501  -0.978  -6.671  1.00  1.010          C  
ATOM    271  CG  LEU A  17      -5.273  -1.767  -6.176  1.00  1.010          C  
ATOM    272  CD1 LEU A  17      -4.063  -1.368  -7.025  1.00  1.010          C  
ATOM    273  CD2 LEU A  17      -5.005  -1.444  -4.686  1.00  1.010          C  
ATOM    274  H   LEU A  17      -7.724  -3.110  -7.394  1.00  0.800          H  
ATOM    275  HA  LEU A  17      -7.790  -1.433  -5.020  1.00  0.890          H  
ATOM    276 1HB  LEU A  17      -6.548  -1.124  -7.747  1.00  1.210          H  
ATOM    277 2HB  LEU A  17      -6.331   0.072  -6.463  1.00  1.210          H  
ATOM    278  HG  LEU A  17      -5.449  -2.840  -6.297  1.00  1.210          H  
ATOM    279 1HD1 LEU A  17      -3.182  -1.914  -6.697  1.00  1.210          H  
ATOM    280 2HD1 LEU A  17      -4.264  -1.607  -8.064  1.00  1.210          H  
ATOM    281 3HD1 LEU A  17      -3.888  -0.301  -6.924  1.00  1.210          H  
ATOM    282 1HD2 LEU A  17      -4.140  -1.998  -4.355  1.00  1.210          H  
ATOM    283 2HD2 LEU A  17      -4.819  -0.375  -4.569  1.00  1.210          H  
ATOM    284 3HD2 LEU A  17      -5.846  -1.727  -4.069  1.00  1.210          H  
ATOM    285  N   ARG A  18      -9.625  -0.499  -7.550  1.00  0.720          N  
ATOM    286  CA  ARG A  18     -10.665   0.405  -8.051  1.00  0.710          C  
ATOM    287  C   ARG A  18     -11.679   0.767  -6.989  1.00  0.770          C  
ATOM    288  O   ARG A  18     -12.210   1.868  -6.984  1.00  0.750          O  
ATOM    289  CB  ARG A  18     -11.382  -0.195  -9.256  1.00  1.000          C  
ATOM    290  CG  ARG A  18     -12.429   0.691  -9.902  1.00  1.000          C  
ATOM    291  CD  ARG A  18     -13.024   0.067 -11.113  1.00  1.000          C  
ATOM    292  NE  ARG A  18     -13.807  -1.132 -10.801  1.00  1.000          N  
ATOM    293  CZ  ARG A  18     -14.383  -1.945 -11.719  1.00  1.000          C  
ATOM    294  NH1 ARG A  18     -14.259  -1.693 -13.000  1.00  1.000          N  
ATOM    295  NH2 ARG A  18     -15.085  -2.994 -11.324  1.00  1.000          N  
ATOM    296  H   ARG A  18      -9.356  -1.274  -8.160  1.00  0.860          H  
ATOM    297  HA  ARG A  18     -10.191   1.327  -8.362  1.00  0.850          H  
ATOM    298 1HB  ARG A  18     -10.657  -0.447 -10.023  1.00  1.200          H  
ATOM    299 2HB  ARG A  18     -11.876  -1.109  -8.958  1.00  1.200          H  
ATOM    300 1HG  ARG A  18     -13.240   0.875  -9.200  1.00  1.200          H  
ATOM    301 2HG  ARG A  18     -11.974   1.644 -10.192  1.00  1.200          H  
ATOM    302 1HD  ARG A  18     -13.685   0.791 -11.595  1.00  1.200          H  
ATOM    303 2HD  ARG A  18     -12.220  -0.208 -11.795  1.00  1.200          H  
ATOM    304  HE  ARG A  18     -13.933  -1.365  -9.822  1.00  1.200          H  
ATOM    305 1HH1 ARG A  18     -13.735  -0.890 -13.307  1.00  1.200          H  
ATOM    306 2HH1 ARG A  18     -14.696  -2.298 -13.681  1.00  1.200          H  
ATOM    307 1HH2 ARG A  18     -15.190  -3.188 -10.334  1.00  1.200          H  
ATOM    308 2HH2 ARG A  18     -15.521  -3.600 -12.004  1.00  1.200          H  
ATOM    309  N   ASN A  19     -11.980  -0.141  -6.083  1.00  0.980          N  
ATOM    310  CA  ASN A  19     -12.955   0.166  -5.053  1.00  1.210          C  
ATOM    311  C   ASN A  19     -12.523   1.375  -4.197  1.00  1.240          C  
ATOM    312  O   ASN A  19     -13.372   2.089  -3.658  1.00  1.390          O  
ATOM    313  CB  ASN A  19     -13.161  -1.057  -4.191  1.00  1.600          C  
ATOM    314  CG  ASN A  19     -13.947  -2.127  -4.902  1.00  1.600          C  
ATOM    315  OD1 ASN A  19     -14.721  -1.859  -5.832  1.00  1.600          O  
ATOM    316  ND2 ASN A  19     -13.751  -3.348  -4.489  1.00  1.600          N  
ATOM    317  H   ASN A  19     -11.560  -1.067  -6.125  1.00  1.180          H  
ATOM    318  HA  ASN A  19     -13.895   0.430  -5.536  1.00  1.450          H  
ATOM    319 1HB  ASN A  19     -12.186  -1.467  -3.910  1.00  1.920          H  
ATOM    320 2HB  ASN A  19     -13.679  -0.778  -3.277  1.00  1.920          H  
ATOM    321 1HD2 ASN A  19     -14.236  -4.105  -4.926  1.00  1.920          H  
ATOM    322 2HD2 ASN A  19     -13.108  -3.532  -3.747  1.00  1.920          H  
ATOM    323  N   MET A  20     -11.205   1.578  -4.030  1.00  1.190          N  
ATOM    324  CA  MET A  20     -10.664   2.689  -3.257  1.00  1.340          C  
ATOM    325  C   MET A  20     -10.361   3.893  -4.167  1.00  1.160          C  
ATOM    326  O   MET A  20     -10.464   5.048  -3.747  1.00  1.340          O  
ATOM    327  CB  MET A  20      -9.431   2.228  -2.492  1.00  1.820          C  
ATOM    328  CG  MET A  20      -8.933   3.205  -1.449  1.00  1.820          C  
ATOM    329  SD  MET A  20      -7.565   2.552  -0.484  1.00  1.820          S  
ATOM    330  CE  MET A  20      -8.268   1.262   0.545  1.00  1.820          C  
ATOM    331  H   MET A  20     -10.534   0.960  -4.483  1.00  1.430          H  
ATOM    332  HA  MET A  20     -11.416   3.006  -2.537  1.00  1.610          H  
ATOM    333 1HB  MET A  20      -9.648   1.281  -2.021  1.00  2.180          H  
ATOM    334 2HB  MET A  20      -8.617   2.059  -3.204  1.00  2.180          H  
ATOM    335 1HG  MET A  20      -8.591   4.116  -1.953  1.00  2.180          H  
ATOM    336 2HG  MET A  20      -9.741   3.473  -0.774  1.00  2.180          H  
ATOM    337 1HE  MET A  20      -7.480   0.819   1.156  1.00  2.180          H  
ATOM    338 2HE  MET A  20      -9.033   1.688   1.189  1.00  2.180          H  
ATOM    339 3HE  MET A  20      -8.704   0.485  -0.076  1.00  2.180          H  
ATOM    340  N   PHE A  21      -9.990   3.599  -5.417  1.00  0.990          N  
ATOM    341  CA  PHE A  21      -9.605   4.592  -6.433  1.00  1.050          C  
ATOM    342  C   PHE A  21     -10.517   4.506  -7.672  1.00  1.250          C  
ATOM    343  O   PHE A  21     -10.058   4.207  -8.779  1.00  1.870          O  
ATOM    344  CB  PHE A  21      -8.172   4.351  -6.903  1.00  1.450          C  
ATOM    345  CG  PHE A  21      -7.107   4.411  -5.867  1.00  1.450          C  
ATOM    346  CD1 PHE A  21      -6.607   3.240  -5.306  1.00  1.450          C  
ATOM    347  CD2 PHE A  21      -6.588   5.621  -5.456  1.00  1.450          C  
ATOM    348  CE1 PHE A  21      -5.612   3.286  -4.357  1.00  1.450          C  
ATOM    349  CE2 PHE A  21      -5.600   5.673  -4.513  1.00  1.450          C  
ATOM    350  CZ  PHE A  21      -5.105   4.508  -3.961  1.00  1.450          C  
ATOM    351  H   PHE A  21      -9.917   2.606  -5.646  1.00  1.190          H  
ATOM    352  HA  PHE A  21      -9.691   5.589  -6.001  1.00  1.260          H  
ATOM    353 1HB  PHE A  21      -8.144   3.377  -7.324  1.00  1.740          H  
ATOM    354 2HB  PHE A  21      -7.920   5.059  -7.694  1.00  1.740          H  
ATOM    355  HD1 PHE A  21      -7.014   2.279  -5.625  1.00  1.740          H  
ATOM    356  HD2 PHE A  21      -6.972   6.546  -5.894  1.00  1.740          H  
ATOM    357  HE1 PHE A  21      -5.227   2.364  -3.921  1.00  1.740          H  
ATOM    358  HE2 PHE A  21      -5.211   6.631  -4.208  1.00  1.740          H  
ATOM    359  HZ  PHE A  21      -4.312   4.555  -3.217  1.00  1.740          H  
ATOM    360  N   GLY A  22     -11.812   4.749  -7.493  1.00  1.020          N  
ATOM    361  CA  GLY A  22     -12.798   4.516  -8.547  1.00  1.280          C  
ATOM    362  C   GLY A  22     -12.553   5.171  -9.906  1.00  1.100          C  
ATOM    363  O   GLY A  22     -12.430   4.484 -10.921  1.00  1.560          O  
ATOM    364  H   GLY A  22     -12.154   5.045  -6.586  1.00  1.220          H  
ATOM    365 1HA  GLY A  22     -12.898   3.445  -8.694  1.00  1.540          H  
ATOM    366 2HA  GLY A  22     -13.767   4.849  -8.176  1.00  1.540          H  
ATOM    367  N   GLU A  23     -12.478   6.486  -9.967  1.00  1.100          N  
ATOM    368  CA  GLU A  23     -12.388   7.138 -11.271  1.00  1.260          C  
ATOM    369  C   GLU A  23     -11.150   6.803 -12.104  1.00  1.190          C  
ATOM    370  O   GLU A  23     -11.250   6.571 -13.322  1.00  1.690          O  
ATOM    371  CB  GLU A  23     -12.446   8.650 -11.062  1.00  1.700          C  
ATOM    372  CG  GLU A  23     -13.789   9.166 -10.517  1.00  1.700          C  
ATOM    373  CD  GLU A  23     -13.950   8.966  -9.012  1.00  1.700          C  
ATOM    374  OE1 GLU A  23     -13.024   8.481  -8.385  1.00  1.700          O  
ATOM    375  OE2 GLU A  23     -14.994   9.278  -8.501  1.00  1.700          O  
ATOM    376  H   GLU A  23     -12.543   7.049  -9.115  1.00  1.320          H  
ATOM    377  HA  GLU A  23     -13.262   6.834 -11.847  1.00  1.510          H  
ATOM    378 1HB  GLU A  23     -11.659   8.951 -10.371  1.00  2.040          H  
ATOM    379 2HB  GLU A  23     -12.255   9.151 -12.010  1.00  2.040          H  
ATOM    380 1HG  GLU A  23     -13.869  10.230 -10.739  1.00  2.040          H  
ATOM    381 2HG  GLU A  23     -14.598   8.654 -11.035  1.00  2.040          H  
ATOM    382  N   THR A  24      -9.996   6.726 -11.449  1.00  0.900          N  
ATOM    383  CA  THR A  24      -8.775   6.507 -12.184  1.00  0.960          C  
ATOM    384  C   THR A  24      -8.542   5.049 -12.493  1.00  0.830          C  
ATOM    385  O   THR A  24      -7.922   4.724 -13.518  1.00  0.840          O  
ATOM    386  CB  THR A  24      -7.581   7.078 -11.405  1.00  1.320          C  
ATOM    387  OG1 THR A  24      -7.485   6.430 -10.128  1.00  1.320          O  
ATOM    388  CG2 THR A  24      -7.783   8.570 -11.192  1.00  1.320          C  
ATOM    389  H   THR A  24      -9.965   6.870 -10.450  1.00  1.080          H  
ATOM    390  HA  THR A  24      -8.848   7.037 -13.131  1.00  1.150          H  
ATOM    391  HB  THR A  24      -6.669   6.903 -11.967  1.00  1.580          H  
ATOM    392  HG1 THR A  24      -6.614   6.619  -9.739  1.00  1.580          H  
ATOM    393 1HG2 THR A  24      -6.945   8.980 -10.641  1.00  1.580          H  
ATOM    394 2HG2 THR A  24      -7.856   9.063 -12.160  1.00  1.580          H  
ATOM    395 3HG2 THR A  24      -8.697   8.741 -10.630  1.00  1.580          H  
ATOM    396  N   LEU A  25      -9.066   4.138 -11.675  1.00  0.820          N  
ATOM    397  CA  LEU A  25      -8.802   2.778 -12.039  1.00  0.810          C  
ATOM    398  C   LEU A  25      -9.933   2.240 -12.866  1.00  0.770          C  
ATOM    399  O   LEU A  25      -9.747   1.277 -13.588  1.00  0.870          O  
ATOM    400  CB  LEU A  25      -8.456   1.935 -10.845  1.00  1.140          C  
ATOM    401  CG  LEU A  25      -7.227   2.471 -10.044  1.00  1.140          C  
ATOM    402  CD1 LEU A  25      -6.925   1.505  -8.950  1.00  1.140          C  
ATOM    403  CD2 LEU A  25      -6.029   2.736 -10.920  1.00  1.140          C  
ATOM    404  H   LEU A  25      -9.550   4.375 -10.802  1.00  0.980          H  
ATOM    405  HA  LEU A  25      -7.946   2.749 -12.686  1.00  0.970          H  
ATOM    406 1HB  LEU A  25      -9.301   1.957 -10.199  1.00  1.370          H  
ATOM    407 2HB  LEU A  25      -8.266   0.905 -11.160  1.00  1.370          H  
ATOM    408  HG  LEU A  25      -7.504   3.411  -9.580  1.00  1.370          H  
ATOM    409 1HD1 LEU A  25      -6.098   1.879  -8.344  1.00  1.370          H  
ATOM    410 2HD1 LEU A  25      -7.791   1.388  -8.339  1.00  1.370          H  
ATOM    411 3HD1 LEU A  25      -6.655   0.544  -9.389  1.00  1.370          H  
ATOM    412 1HD2 LEU A  25      -5.254   3.106 -10.292  1.00  1.370          H  
ATOM    413 2HD2 LEU A  25      -5.731   1.833 -11.390  1.00  1.370          H  
ATOM    414 3HD2 LEU A  25      -6.232   3.482 -11.674  1.00  1.370          H  
ATOM    415  N   HIS A  26     -11.083   2.911 -12.887  1.00  0.700          N  
ATOM    416  CA  HIS A  26     -12.131   2.494 -13.802  1.00  0.720          C  
ATOM    417  C   HIS A  26     -11.504   2.566 -15.183  1.00  0.720          C  
ATOM    418  O   HIS A  26     -11.579   1.611 -15.965  1.00  0.720          O  
ATOM    419  CB  HIS A  26     -13.353   3.414 -13.703  1.00  1.000          C  
ATOM    420  CG  HIS A  26     -14.484   3.069 -14.619  1.00  1.000          C  
ATOM    421  ND1 HIS A  26     -15.310   1.981 -14.406  1.00  1.000          N  
ATOM    422  CD2 HIS A  26     -14.947   3.679 -15.734  1.00  1.000          C  
ATOM    423  CE1 HIS A  26     -16.231   1.941 -15.350  1.00  1.000          C  
ATOM    424  NE2 HIS A  26     -16.038   2.961 -16.164  1.00  1.000          N  
ATOM    425  H   HIS A  26     -11.270   3.672 -12.234  1.00  0.840          H  
ATOM    426  HA  HIS A  26     -12.436   1.471 -13.616  1.00  0.860          H  
ATOM    427 1HB  HIS A  26     -13.739   3.377 -12.689  1.00  1.200          H  
ATOM    428 2HB  HIS A  26     -13.051   4.446 -13.895  1.00  1.200          H  
ATOM    429  HD2 HIS A  26     -14.537   4.580 -16.196  1.00  1.200          H  
ATOM    430  HE1 HIS A  26     -17.022   1.196 -15.437  1.00  1.200          H  
ATOM    431  HE2 HIS A  26     -16.609   3.182 -16.968  1.00  1.200          H  
ATOM    432  N   LYS A  27     -10.847   3.696 -15.470  1.00  0.750          N  
ATOM    433  CA  LYS A  27     -10.166   3.860 -16.741  1.00  0.810          C  
ATOM    434  C   LYS A  27      -9.057   2.802 -16.942  1.00  0.790          C  
ATOM    435  O   LYS A  27      -8.950   2.223 -18.031  1.00  0.830          O  
ATOM    436  CB  LYS A  27      -9.573   5.261 -16.809  1.00  1.110          C  
ATOM    437  CG  LYS A  27     -10.612   6.370 -16.934  1.00  1.110          C  
ATOM    438  CD  LYS A  27      -9.960   7.747 -16.937  1.00  1.110          C  
ATOM    439  CE  LYS A  27     -11.003   8.857 -17.014  1.00  1.110          C  
ATOM    440  NZ  LYS A  27     -10.379  10.211 -16.971  1.00  1.110          N  
ATOM    441  H   LYS A  27     -10.862   4.461 -14.785  1.00  0.900          H  
ATOM    442  HA  LYS A  27     -10.895   3.739 -17.541  1.00  0.970          H  
ATOM    443 1HB  LYS A  27      -8.989   5.448 -15.905  1.00  1.330          H  
ATOM    444 2HB  LYS A  27      -8.896   5.328 -17.658  1.00  1.330          H  
ATOM    445 1HG  LYS A  27     -11.177   6.230 -17.857  1.00  1.330          H  
ATOM    446 2HG  LYS A  27     -11.305   6.305 -16.094  1.00  1.330          H  
ATOM    447 1HD  LYS A  27      -9.384   7.870 -16.017  1.00  1.330          H  
ATOM    448 2HD  LYS A  27      -9.284   7.832 -17.786  1.00  1.330          H  
ATOM    449 1HE  LYS A  27     -11.564   8.756 -17.941  1.00  1.330          H  
ATOM    450 2HE  LYS A  27     -11.690   8.758 -16.172  1.00  1.330          H  
ATOM    451 1HZ  LYS A  27     -11.100  10.918 -17.022  1.00  1.330          H  
ATOM    452 2HZ  LYS A  27      -9.867  10.315 -16.105  1.00  1.330          H  
ATOM    453 3HZ  LYS A  27      -9.747  10.320 -17.751  1.00  1.330          H  
ATOM    454  N   ALA A  28      -8.244   2.522 -15.893  1.00  0.770          N  
ATOM    455  CA  ALA A  28      -7.179   1.516 -16.029  1.00  0.780          C  
ATOM    456  C   ALA A  28      -7.737   0.140 -16.371  1.00  0.710          C  
ATOM    457  O   ALA A  28      -7.163  -0.552 -17.215  1.00  0.740          O  
ATOM    458  CB  ALA A  28      -6.375   1.390 -14.739  1.00  1.090          C  
ATOM    459  H   ALA A  28      -8.323   3.067 -15.031  1.00  0.920          H  
ATOM    460  HA  ALA A  28      -6.520   1.834 -16.829  1.00  0.940          H  
ATOM    461 1HB  ALA A  28      -5.575   0.658 -14.878  1.00  1.310          H  
ATOM    462 2HB  ALA A  28      -5.942   2.356 -14.479  1.00  1.310          H  
ATOM    463 3HB  ALA A  28      -7.024   1.055 -13.939  1.00  1.310          H  
ATOM    464  N   VAL A  29      -8.862  -0.225 -15.758  1.00  0.660          N  
ATOM    465  CA  VAL A  29      -9.531  -1.502 -15.972  1.00  0.650          C  
ATOM    466  C   VAL A  29     -10.041  -1.606 -17.402  1.00  0.680          C  
ATOM    467  O   VAL A  29      -9.818  -2.625 -18.069  1.00  0.710          O  
ATOM    468  CB  VAL A  29     -10.697  -1.684 -14.966  1.00  0.910          C  
ATOM    469  CG1 VAL A  29     -11.526  -2.897 -15.309  1.00  0.910          C  
ATOM    470  CG2 VAL A  29     -10.131  -1.887 -13.569  1.00  0.910          C  
ATOM    471  H   VAL A  29      -9.235   0.415 -15.061  1.00  0.790          H  
ATOM    472  HA  VAL A  29      -8.812  -2.297 -15.795  1.00  0.780          H  
ATOM    473  HB  VAL A  29     -11.333  -0.798 -14.993  1.00  1.100          H  
ATOM    474 1HG1 VAL A  29     -12.324  -3.010 -14.591  1.00  1.100          H  
ATOM    475 2HG1 VAL A  29     -11.958  -2.803 -16.302  1.00  1.100          H  
ATOM    476 3HG1 VAL A  29     -10.882  -3.767 -15.266  1.00  1.100          H  
ATOM    477 1HG2 VAL A  29     -10.940  -2.003 -12.863  1.00  1.100          H  
ATOM    478 2HG2 VAL A  29      -9.519  -2.782 -13.571  1.00  1.100          H  
ATOM    479 3HG2 VAL A  29      -9.532  -1.049 -13.278  1.00  1.100          H  
ATOM    480  N   GLN A  30     -10.679  -0.542 -17.902  1.00  0.710          N  
ATOM    481  CA  GLN A  30     -11.180  -0.569 -19.268  1.00  0.800          C  
ATOM    482  C   GLN A  30     -10.021  -0.821 -20.225  1.00  0.780          C  
ATOM    483  O   GLN A  30     -10.145  -1.608 -21.169  1.00  0.820          O  
ATOM    484  CB  GLN A  30     -11.851   0.763 -19.611  1.00  1.080          C  
ATOM    485  CG  GLN A  30     -13.179   1.015 -18.912  1.00  1.080          C  
ATOM    486  CD  GLN A  30     -13.691   2.415 -19.181  1.00  1.080          C  
ATOM    487  OE1 GLN A  30     -12.935   3.387 -19.112  1.00  1.080          O  
ATOM    488  NE2 GLN A  30     -14.967   2.523 -19.521  1.00  1.080          N  
ATOM    489  H   GLN A  30     -10.855   0.272 -17.299  1.00  0.850          H  
ATOM    490  HA  GLN A  30     -11.899  -1.378 -19.366  1.00  0.960          H  
ATOM    491 1HB  GLN A  30     -11.180   1.579 -19.338  1.00  1.300          H  
ATOM    492 2HB  GLN A  30     -12.015   0.822 -20.684  1.00  1.300          H  
ATOM    493 1HG  GLN A  30     -13.912   0.304 -19.284  1.00  1.300          H  
ATOM    494 2HG  GLN A  30     -13.055   0.893 -17.840  1.00  1.300          H  
ATOM    495 1HE2 GLN A  30     -15.355   3.424 -19.730  1.00  1.300          H  
ATOM    496 2HE2 GLN A  30     -15.543   1.707 -19.579  1.00  1.300          H  
ATOM    497  N   GLY A  31      -8.877  -0.188 -19.947  1.00  0.760          N  
ATOM    498  CA  GLY A  31      -7.661  -0.387 -20.714  1.00  0.800          C  
ATOM    499  C   GLY A  31      -7.196  -1.838 -20.600  1.00  0.710          C  
ATOM    500  O   GLY A  31      -7.019  -2.532 -21.605  1.00  0.710          O  
ATOM    501  H   GLY A  31      -8.872   0.496 -19.180  1.00  0.910          H  
ATOM    502 1HA  GLY A  31      -7.833  -0.132 -21.758  1.00  0.960          H  
ATOM    503 2HA  GLY A  31      -6.884   0.278 -20.337  1.00  0.960          H  
ATOM    504  N   CYS A  32      -7.084  -2.335 -19.362  1.00  0.680          N  
ATOM    505  CA  CYS A  32      -6.568  -3.671 -19.094  1.00  0.620          C  
ATOM    506  C   CYS A  32      -7.308  -4.735 -19.870  1.00  0.620          C  
ATOM    507  O   CYS A  32      -6.667  -5.643 -20.392  1.00  0.750          O  
ATOM    508  CB  CYS A  32      -6.685  -4.038 -17.613  1.00  0.890          C  
ATOM    509  SG  CYS A  32      -5.641  -3.104 -16.468  1.00  0.890          S  
ATOM    510  H   CYS A  32      -7.296  -1.720 -18.579  1.00  0.820          H  
ATOM    511  HA  CYS A  32      -5.516  -3.696 -19.376  1.00  0.740          H  
ATOM    512 1HB  CYS A  32      -7.711  -3.903 -17.298  1.00  1.070          H  
ATOM    513 2HB  CYS A  32      -6.439  -5.091 -17.499  1.00  1.070          H  
ATOM    514  HG  CYS A  32      -6.174  -1.894 -16.752  1.00  1.070          H  
ATOM    515  N   GLY A  33      -8.613  -4.546 -20.078  1.00  0.660          N  
ATOM    516  CA  GLY A  33      -9.476  -5.488 -20.793  1.00  0.730          C  
ATOM    517  C   GLY A  33      -8.959  -5.892 -22.189  1.00  0.840          C  
ATOM    518  O   GLY A  33      -9.419  -6.896 -22.764  1.00  0.980          O  
ATOM    519  H   GLY A  33      -9.052  -3.748 -19.600  1.00  0.790          H  
ATOM    520 1HA  GLY A  33      -9.612  -6.375 -20.182  1.00  0.880          H  
ATOM    521 2HA  GLY A  33     -10.460  -5.037 -20.899  1.00  0.880          H  
ATOM    522  N   ALA A  34      -8.064  -5.091 -22.782  1.00  0.880          N  
ATOM    523  CA  ALA A  34      -7.493  -5.436 -24.077  1.00  1.090          C  
ATOM    524  C   ALA A  34      -6.039  -4.967 -24.210  1.00  1.040          C  
ATOM    525  O   ALA A  34      -5.555  -4.810 -25.335  1.00  1.410          O  
ATOM    526  CB  ALA A  34      -8.331  -4.833 -25.187  1.00  1.440          C  
ATOM    527  H   ALA A  34      -7.750  -4.244 -22.293  1.00  1.060          H  
ATOM    528  HA  ALA A  34      -7.501  -6.520 -24.168  1.00  1.310          H  
ATOM    529 1HB  ALA A  34      -7.919  -5.118 -26.153  1.00  1.730          H  
ATOM    530 2HB  ALA A  34      -9.354  -5.197 -25.104  1.00  1.730          H  
ATOM    531 3HB  ALA A  34      -8.319  -3.747 -25.090  1.00  1.730          H  
ATOM    532  N   HIS A  35      -5.348  -4.716 -23.090  1.00  0.870          N  
ATOM    533  CA  HIS A  35      -3.991  -4.147 -23.126  1.00  0.900          C  
ATOM    534  C   HIS A  35      -2.914  -5.038 -22.473  1.00  0.840          C  
ATOM    535  O   HIS A  35      -3.254  -5.946 -21.721  1.00  0.880          O  
ATOM    536  CB  HIS A  35      -3.957  -2.744 -22.466  1.00  1.250          C  
ATOM    537  CG  HIS A  35      -4.668  -1.598 -23.237  1.00  1.250          C  
ATOM    538  ND1 HIS A  35      -4.557  -0.266 -22.849  1.00  1.250          N  
ATOM    539  CD2 HIS A  35      -5.475  -1.582 -24.339  1.00  1.250          C  
ATOM    540  CE1 HIS A  35      -5.280   0.488 -23.666  1.00  1.250          C  
ATOM    541  NE2 HIS A  35      -5.831  -0.282 -24.567  1.00  1.250          N  
ATOM    542  H   HIS A  35      -5.770  -4.926 -22.180  1.00  1.040          H  
ATOM    543  HA  HIS A  35      -3.745  -4.006 -24.166  1.00  1.080          H  
ATOM    544 1HB  HIS A  35      -4.447  -2.821 -21.498  1.00  1.500          H  
ATOM    545 2HB  HIS A  35      -2.945  -2.441 -22.256  1.00  1.500          H  
ATOM    546  HD2 HIS A  35      -5.800  -2.404 -24.940  1.00  1.500          H  
ATOM    547  HE1 HIS A  35      -5.395   1.571 -23.605  1.00  1.500          H  
ATOM    548  HE2 HIS A  35      -6.431   0.025 -25.321  1.00  1.500          H  
ATOM    549  N   PRO A  36      -1.610  -4.828 -22.786  1.00  0.900          N  
ATOM    550  CA  PRO A  36      -0.450  -5.463 -22.171  1.00  0.950          C  
ATOM    551  C   PRO A  36      -0.418  -5.192 -20.673  1.00  0.900          C  
ATOM    552  O   PRO A  36      -0.946  -4.177 -20.210  1.00  0.820          O  
ATOM    553  CB  PRO A  36       0.734  -4.804 -22.887  1.00  1.420          C  
ATOM    554  CG  PRO A  36       0.189  -4.355 -24.211  1.00  1.420          C  
ATOM    555  CD  PRO A  36      -1.235  -3.947 -23.940  1.00  1.420          C  
ATOM    556  HA  PRO A  36      -0.484  -6.545 -22.370  1.00  1.140          H  
ATOM    557 1HB  PRO A  36       1.116  -3.978 -22.295  1.00  1.710          H  
ATOM    558 2HB  PRO A  36       1.558  -5.525 -22.995  1.00  1.710          H  
ATOM    559 1HG  PRO A  36       0.798  -3.524 -24.603  1.00  1.710          H  
ATOM    560 2HG  PRO A  36       0.261  -5.171 -24.945  1.00  1.710          H  
ATOM    561 1HD  PRO A  36      -1.276  -2.883 -23.681  1.00  1.710          H  
ATOM    562 2HD  PRO A  36      -1.793  -4.186 -24.849  1.00  1.710          H  
ATOM    563  N   ALA A  37       0.230  -6.099 -19.937  1.00  1.030          N  
ATOM    564  CA  ALA A  37       0.311  -6.090 -18.475  1.00  1.090          C  
ATOM    565  C   ALA A  37       0.701  -4.747 -17.870  1.00  1.060          C  
ATOM    566  O   ALA A  37       0.182  -4.364 -16.819  1.00  1.250          O  
ATOM    567  CB  ALA A  37       1.290  -7.145 -18.007  1.00  1.500          C  
ATOM    568  H   ALA A  37       0.686  -6.861 -20.427  1.00  1.240          H  
ATOM    569  HA  ALA A  37      -0.679  -6.341 -18.109  1.00  1.310          H  
ATOM    570 1HB  ALA A  37       1.301  -7.172 -16.918  1.00  1.800          H  
ATOM    571 2HB  ALA A  37       0.985  -8.120 -18.389  1.00  1.800          H  
ATOM    572 3HB  ALA A  37       2.286  -6.906 -18.373  1.00  1.800          H  
ATOM    573  N   ILE A  38       1.585  -4.013 -18.548  1.00  1.070          N  
ATOM    574  CA  ILE A  38       2.089  -2.721 -18.081  1.00  1.130          C  
ATOM    575  C   ILE A  38       0.971  -1.715 -17.789  1.00  0.990          C  
ATOM    576  O   ILE A  38       1.188  -0.721 -17.091  1.00  1.080          O  
ATOM    577  CB  ILE A  38       3.075  -2.130 -19.121  1.00  1.560          C  
ATOM    578  CG1 ILE A  38       3.944  -0.958 -18.520  1.00  1.560          C  
ATOM    579  CG2 ILE A  38       2.302  -1.627 -20.360  1.00  1.560          C  
ATOM    580  CD1 ILE A  38       4.914  -1.362 -17.404  1.00  1.560          C  
ATOM    581  H   ILE A  38       1.966  -4.391 -19.402  1.00  1.280          H  
ATOM    582  HA  ILE A  38       2.620  -2.906 -17.156  1.00  1.360          H  
ATOM    583  HB  ILE A  38       3.759  -2.918 -19.434  1.00  1.870          H  
ATOM    584 1HG1 ILE A  38       4.532  -0.532 -19.330  1.00  1.870          H  
ATOM    585 2HG1 ILE A  38       3.291  -0.182 -18.134  1.00  1.870          H  
ATOM    586 1HG2 ILE A  38       3.009  -1.252 -21.099  1.00  1.870          H  
ATOM    587 2HG2 ILE A  38       1.734  -2.438 -20.785  1.00  1.870          H  
ATOM    588 3HG2 ILE A  38       1.624  -0.821 -20.087  1.00  1.870          H  
ATOM    589 1HD1 ILE A  38       5.473  -0.482 -17.084  1.00  1.870          H  
ATOM    590 2HD1 ILE A  38       4.380  -1.762 -16.552  1.00  1.870          H  
ATOM    591 3HD1 ILE A  38       5.608  -2.112 -17.779  1.00  1.870          H  
ATOM    592  N   ARG A  39      -0.227  -1.948 -18.325  1.00  0.870          N  
ATOM    593  CA  ARG A  39      -1.352  -1.063 -18.101  1.00  0.850          C  
ATOM    594  C   ARG A  39      -1.672  -0.891 -16.618  1.00  0.880          C  
ATOM    595  O   ARG A  39      -2.263   0.119 -16.244  1.00  0.980          O  
ATOM    596  CB  ARG A  39      -2.592  -1.527 -18.856  1.00  1.200          C  
ATOM    597  CG  ARG A  39      -3.892  -0.674 -18.619  1.00  1.200          C  
ATOM    598  CD  ARG A  39      -3.741   0.791 -18.916  1.00  1.200          C  
ATOM    599  NE  ARG A  39      -3.522   1.061 -20.319  1.00  1.200          N  
ATOM    600  CZ  ARG A  39      -2.945   2.166 -20.827  1.00  1.200          C  
ATOM    601  NH1 ARG A  39      -2.490   3.146 -20.064  1.00  1.200          N  
ATOM    602  NH2 ARG A  39      -2.854   2.227 -22.124  1.00  1.200          N  
ATOM    603  H   ARG A  39      -0.366  -2.785 -18.900  1.00  1.040          H  
ATOM    604  HA  ARG A  39      -1.076  -0.090 -18.503  1.00  1.020          H  
ATOM    605 1HB  ARG A  39      -2.381  -1.529 -19.925  1.00  1.440          H  
ATOM    606 2HB  ARG A  39      -2.819  -2.558 -18.574  1.00  1.440          H  
ATOM    607 1HG  ARG A  39      -4.654  -1.048 -19.283  1.00  1.440          H  
ATOM    608 2HG  ARG A  39      -4.235  -0.772 -17.595  1.00  1.440          H  
ATOM    609 1HD  ARG A  39      -4.672   1.279 -18.625  1.00  1.440          H  
ATOM    610 2HD  ARG A  39      -2.934   1.222 -18.350  1.00  1.440          H  
ATOM    611  HE  ARG A  39      -3.863   0.384 -21.013  1.00  1.440          H  
ATOM    612 1HH1 ARG A  39      -2.571   3.090 -19.062  1.00  1.440          H  
ATOM    613 2HH1 ARG A  39      -2.064   3.959 -20.487  1.00  1.440          H  
ATOM    614 1HH2 ARG A  39      -3.244   1.438 -22.645  1.00  1.440          H  
ATOM    615 2HH2 ARG A  39      -2.437   3.020 -22.584  1.00  1.440          H  
ATOM    616  N   MET A  40      -1.347  -1.869 -15.758  1.00  0.890          N  
ATOM    617  CA  MET A  40      -1.664  -1.674 -14.342  1.00  1.070          C  
ATOM    618  C   MET A  40      -0.560  -0.956 -13.583  1.00  0.880          C  
ATOM    619  O   MET A  40      -0.698  -0.728 -12.381  1.00  0.890          O  
ATOM    620  CB  MET A  40      -1.971  -2.950 -13.570  1.00  1.430          C  
ATOM    621  CG  MET A  40      -0.783  -3.891 -13.280  1.00  1.430          C  
ATOM    622  SD  MET A  40      -1.323  -5.319 -12.296  1.00  1.430          S  
ATOM    623  CE  MET A  40       0.114  -6.362 -12.225  1.00  1.430          C  
ATOM    624  H   MET A  40      -0.858  -2.710 -16.093  1.00  1.070          H  
ATOM    625  HA  MET A  40      -2.554  -1.047 -14.283  1.00  1.280          H  
ATOM    626 1HB  MET A  40      -2.379  -2.677 -12.607  1.00  1.710          H  
ATOM    627 2HB  MET A  40      -2.756  -3.487 -14.081  1.00  1.710          H  
ATOM    628 1HG  MET A  40      -0.343  -4.246 -14.213  1.00  1.710          H  
ATOM    629 2HG  MET A  40      -0.010  -3.364 -12.722  1.00  1.710          H  
ATOM    630 1HE  MET A  40      -0.123  -7.261 -11.655  1.00  1.710          H  
ATOM    631 2HE  MET A  40       0.412  -6.640 -13.234  1.00  1.710          H  
ATOM    632 3HE  MET A  40       0.927  -5.841 -11.747  1.00  1.710          H  
ATOM    633  N   ALA A  41       0.547  -0.588 -14.218  1.00  0.790          N  
ATOM    634  CA  ALA A  41       1.590   0.032 -13.425  1.00  0.700          C  
ATOM    635  C   ALA A  41       1.071   1.294 -12.695  1.00  0.630          C  
ATOM    636  O   ALA A  41       1.484   1.517 -11.550  1.00  0.560          O  
ATOM    637  CB  ALA A  41       2.819   0.314 -14.282  1.00  1.020          C  
ATOM    638  H   ALA A  41       0.669  -0.736 -15.226  1.00  0.950          H  
ATOM    639  HA  ALA A  41       1.888  -0.679 -12.658  1.00  0.840          H  
ATOM    640 1HB  ALA A  41       3.610   0.724 -13.656  1.00  1.220          H  
ATOM    641 2HB  ALA A  41       3.153  -0.626 -14.720  1.00  1.220          H  
ATOM    642 3HB  ALA A  41       2.617   1.004 -15.079  1.00  1.220          H  
ATOM    643  N   PRO A  42       0.208   2.168 -13.288  1.00  0.730          N  
ATOM    644  CA  PRO A  42      -0.405   3.299 -12.616  1.00  0.820          C  
ATOM    645  C   PRO A  42      -1.323   2.897 -11.449  1.00  0.820          C  
ATOM    646  O   PRO A  42      -1.558   3.711 -10.563  1.00  0.860          O  
ATOM    647  CB  PRO A  42      -1.217   3.970 -13.731  1.00  1.230          C  
ATOM    648  CG  PRO A  42      -0.552   3.532 -15.007  1.00  1.230          C  
ATOM    649  CD  PRO A  42      -0.118   2.126 -14.737  1.00  1.230          C  
ATOM    650  HA  PRO A  42       0.389   3.975 -12.274  1.00  0.980          H  
ATOM    651 1HB  PRO A  42      -2.269   3.646 -13.673  1.00  1.480          H  
ATOM    652 2HB  PRO A  42      -1.211   5.064 -13.595  1.00  1.480          H  
ATOM    653 1HG  PRO A  42      -1.263   3.600 -15.847  1.00  1.480          H  
ATOM    654 2HG  PRO A  42       0.289   4.195 -15.250  1.00  1.480          H  
ATOM    655 1HD  PRO A  42      -0.973   1.499 -14.899  1.00  1.480          H  
ATOM    656 2HD  PRO A  42       0.706   1.874 -15.380  1.00  1.480          H  
ATOM    657  N   SER A  43      -1.818   1.646 -11.434  1.00  0.830          N  
ATOM    658  CA  SER A  43      -2.731   1.168 -10.402  1.00  0.900          C  
ATOM    659  C   SER A  43      -1.904   0.859  -9.192  1.00  0.730          C  
ATOM    660  O   SER A  43      -2.237   1.237  -8.060  1.00  0.730          O  
ATOM    661  CB  SER A  43      -3.447  -0.106 -10.857  1.00  1.230          C  
ATOM    662  OG  SER A  43      -4.259   0.109 -11.984  1.00  1.230          O  
ATOM    663  H   SER A  43      -1.571   0.964 -12.140  1.00  1.000          H  
ATOM    664  HA  SER A  43      -3.438   1.941 -10.151  1.00  1.080          H  
ATOM    665 1HB  SER A  43      -2.730  -0.884 -11.060  1.00  1.480          H  
ATOM    666 2HB  SER A  43      -4.069  -0.457 -10.049  1.00  1.480          H  
ATOM    667  HG  SER A  43      -4.591  -0.769 -12.256  1.00  1.480          H  
ATOM    668  N   LEU A  44      -0.798   0.177  -9.452  1.00  0.660          N  
ATOM    669  CA  LEU A  44       0.135  -0.215  -8.423  1.00  0.630          C  
ATOM    670  C   LEU A  44       0.721   1.056  -7.821  1.00  0.580          C  
ATOM    671  O   LEU A  44       0.908   1.157  -6.602  1.00  0.660          O  
ATOM    672  CB  LEU A  44       1.238  -1.065  -9.043  1.00  0.890          C  
ATOM    673  CG  LEU A  44       0.801  -2.432  -9.641  1.00  0.890          C  
ATOM    674  CD1 LEU A  44       1.988  -3.029 -10.354  1.00  0.890          C  
ATOM    675  CD2 LEU A  44       0.273  -3.365  -8.570  1.00  0.890          C  
ATOM    676  H   LEU A  44      -0.630  -0.095 -10.428  1.00  0.790          H  
ATOM    677  HA  LEU A  44      -0.393  -0.753  -7.639  1.00  0.760          H  
ATOM    678 1HB  LEU A  44       1.692  -0.488  -9.849  1.00  1.070          H  
ATOM    679 2HB  LEU A  44       1.998  -1.251  -8.289  1.00  1.070          H  
ATOM    680  HG  LEU A  44       0.015  -2.267 -10.378  1.00  1.070          H  
ATOM    681 1HD1 LEU A  44       1.704  -3.963 -10.802  1.00  1.070          H  
ATOM    682 2HD1 LEU A  44       2.329  -2.353 -11.126  1.00  1.070          H  
ATOM    683 3HD1 LEU A  44       2.793  -3.199  -9.644  1.00  1.070          H  
ATOM    684 1HD2 LEU A  44      -0.018  -4.308  -9.038  1.00  1.070          H  
ATOM    685 2HD2 LEU A  44       1.049  -3.551  -7.830  1.00  1.070          H  
ATOM    686 3HD2 LEU A  44      -0.595  -2.933  -8.084  1.00  1.070          H  
ATOM    687  N   THR A  45       0.960   2.047  -8.697  1.00  0.570          N  
ATOM    688  CA  THR A  45       1.478   3.333  -8.285  1.00  0.690          C  
ATOM    689  C   THR A  45       0.479   4.006  -7.361  1.00  0.730          C  
ATOM    690  O   THR A  45       0.866   4.426  -6.277  1.00  0.790          O  
ATOM    691  CB  THR A  45       1.764   4.248  -9.493  1.00  0.920          C  
ATOM    692  OG1 THR A  45       2.766   3.642 -10.334  1.00  0.920          O  
ATOM    693  CG2 THR A  45       2.273   5.606  -9.002  1.00  0.920          C  
ATOM    694  H   THR A  45       0.829   1.867  -9.688  1.00  0.680          H  
ATOM    695  HA  THR A  45       2.404   3.180  -7.740  1.00  0.830          H  
ATOM    696  HB  THR A  45       0.862   4.397 -10.057  1.00  1.100          H  
ATOM    697  HG1 THR A  45       2.395   2.832 -10.755  1.00  1.100          H  
ATOM    698 1HG2 THR A  45       2.476   6.242  -9.860  1.00  1.100          H  
ATOM    699 2HG2 THR A  45       1.525   6.083  -8.373  1.00  1.100          H  
ATOM    700 3HG2 THR A  45       3.188   5.464  -8.429  1.00  1.100          H  
ATOM    701  N   PHE A  46      -0.814   4.072  -7.713  1.00  0.770          N  
ATOM    702  CA  PHE A  46      -1.771   4.712  -6.806  1.00  0.910          C  
ATOM    703  C   PHE A  46      -1.794   4.047  -5.449  1.00  0.870          C  
ATOM    704  O   PHE A  46      -1.772   4.721  -4.410  1.00  0.990          O  
ATOM    705  CB  PHE A  46      -3.207   4.659  -7.342  1.00  1.220          C  
ATOM    706  CG  PHE A  46      -3.600   5.748  -8.259  1.00  1.220          C  
ATOM    707  CD1 PHE A  46      -3.766   5.535  -9.603  1.00  1.220          C  
ATOM    708  CD2 PHE A  46      -3.821   7.014  -7.753  1.00  1.220          C  
ATOM    709  CE1 PHE A  46      -4.126   6.553 -10.440  1.00  1.220          C  
ATOM    710  CE2 PHE A  46      -4.188   8.044  -8.581  1.00  1.220          C  
ATOM    711  CZ  PHE A  46      -4.335   7.813  -9.931  1.00  1.220          C  
ATOM    712  H   PHE A  46      -1.117   3.735  -8.633  1.00  0.920          H  
ATOM    713  HA  PHE A  46      -1.480   5.754  -6.683  1.00  1.090          H  
ATOM    714 1HB  PHE A  46      -3.341   3.714  -7.870  1.00  1.460          H  
ATOM    715 2HB  PHE A  46      -3.888   4.650  -6.521  1.00  1.460          H  
ATOM    716  HD1 PHE A  46      -3.606   4.552 -10.004  1.00  1.460          H  
ATOM    717  HD2 PHE A  46      -3.699   7.183  -6.682  1.00  1.460          H  
ATOM    718  HE1 PHE A  46      -4.245   6.362 -11.508  1.00  1.460          H  
ATOM    719  HE2 PHE A  46      -4.358   9.041  -8.174  1.00  1.460          H  
ATOM    720  HZ  PHE A  46      -4.617   8.628 -10.595  1.00  1.460          H  
ATOM    721  N   LYS A  47      -1.780   2.712  -5.449  1.00  0.800          N  
ATOM    722  CA  LYS A  47      -1.837   1.951  -4.218  1.00  0.850          C  
ATOM    723  C   LYS A  47      -0.837   2.495  -3.192  1.00  0.780          C  
ATOM    724  O   LYS A  47      -1.231   2.955  -2.115  1.00  0.900          O  
ATOM    725  CB  LYS A  47      -1.530   0.474  -4.516  1.00  1.170          C  
ATOM    726  CG  LYS A  47      -1.669  -0.445  -3.357  1.00  1.170          C  
ATOM    727  CD  LYS A  47      -1.321  -1.926  -3.682  1.00  1.170          C  
ATOM    728  CE  LYS A  47       0.189  -2.176  -3.708  1.00  1.170          C  
ATOM    729  NZ  LYS A  47       0.523  -3.650  -3.678  1.00  1.170          N  
ATOM    730  H   LYS A  47      -1.786   2.210  -6.344  1.00  0.960          H  
ATOM    731  HA  LYS A  47      -2.838   2.036  -3.799  1.00  1.020          H  
ATOM    732 1HB  LYS A  47      -2.166   0.127  -5.322  1.00  1.400          H  
ATOM    733 2HB  LYS A  47      -0.517   0.388  -4.853  1.00  1.400          H  
ATOM    734 1HG  LYS A  47      -1.035  -0.093  -2.550  1.00  1.400          H  
ATOM    735 2HG  LYS A  47      -2.697  -0.400  -3.040  1.00  1.400          H  
ATOM    736 1HD  LYS A  47      -1.794  -2.592  -2.965  1.00  1.400          H  
ATOM    737 2HD  LYS A  47      -1.707  -2.162  -4.671  1.00  1.400          H  
ATOM    738 1HE  LYS A  47       0.602  -1.740  -4.618  1.00  1.400          H  
ATOM    739 2HE  LYS A  47       0.653  -1.693  -2.843  1.00  1.400          H  
ATOM    740 1HZ  LYS A  47       1.529  -3.757  -3.700  1.00  1.400          H  
ATOM    741 2HZ  LYS A  47       0.166  -4.061  -2.823  1.00  1.400          H  
ATOM    742 3HZ  LYS A  47       0.118  -4.137  -4.464  1.00  1.400          H  
ATOM    743  N   GLU A  48       0.454   2.522  -3.556  1.00  0.710          N  
ATOM    744  CA  GLU A  48       1.460   3.008  -2.609  1.00  0.830          C  
ATOM    745  C   GLU A  48       1.638   4.534  -2.585  1.00  0.970          C  
ATOM    746  O   GLU A  48       1.994   5.101  -1.554  1.00  1.150          O  
ATOM    747  CB  GLU A  48       2.810   2.335  -2.859  1.00  1.110          C  
ATOM    748  CG  GLU A  48       2.817   0.841  -2.556  1.00  1.110          C  
ATOM    749  CD  GLU A  48       4.163   0.196  -2.763  1.00  1.110          C  
ATOM    750  OE1 GLU A  48       5.063   0.867  -3.210  1.00  1.110          O  
ATOM    751  OE2 GLU A  48       4.291  -0.970  -2.462  1.00  1.110          O  
ATOM    752  H   GLU A  48       0.716   2.162  -4.483  1.00  0.850          H  
ATOM    753  HA  GLU A  48       1.136   2.705  -1.619  1.00  1.000          H  
ATOM    754 1HB  GLU A  48       3.091   2.470  -3.904  1.00  1.340          H  
ATOM    755 2HB  GLU A  48       3.576   2.812  -2.245  1.00  1.340          H  
ATOM    756 1HG  GLU A  48       2.498   0.687  -1.528  1.00  1.340          H  
ATOM    757 2HG  GLU A  48       2.088   0.363  -3.206  1.00  1.340          H  
ATOM    758  N   LYS A  49       1.424   5.209  -3.706  1.00  1.010          N  
ATOM    759  CA  LYS A  49       1.594   6.652  -3.784  1.00  1.300          C  
ATOM    760  C   LYS A  49       0.642   7.397  -2.863  1.00  1.430          C  
ATOM    761  O   LYS A  49       1.025   8.378  -2.223  1.00  1.700          O  
ATOM    762  CB  LYS A  49       1.385   7.137  -5.219  1.00  1.700          C  
ATOM    763  CG  LYS A  49       1.561   8.623  -5.436  1.00  1.700          C  
ATOM    764  CD  LYS A  49       1.376   8.979  -6.905  1.00  1.700          C  
ATOM    765  CE  LYS A  49       1.493  10.479  -7.128  1.00  1.700          C  
ATOM    766  NZ  LYS A  49       1.304  10.848  -8.562  1.00  1.700          N  
ATOM    767  H   LYS A  49       1.135   4.722  -4.548  1.00  1.210          H  
ATOM    768  HA  LYS A  49       2.611   6.892  -3.478  1.00  1.560          H  
ATOM    769 1HB  LYS A  49       2.090   6.627  -5.872  1.00  2.040          H  
ATOM    770 2HB  LYS A  49       0.385   6.868  -5.547  1.00  2.040          H  
ATOM    771 1HG  LYS A  49       0.826   9.173  -4.846  1.00  2.040          H  
ATOM    772 2HG  LYS A  49       2.557   8.923  -5.114  1.00  2.040          H  
ATOM    773 1HD  LYS A  49       2.137   8.474  -7.501  1.00  2.040          H  
ATOM    774 2HD  LYS A  49       0.393   8.642  -7.238  1.00  2.040          H  
ATOM    775 1HE  LYS A  49       0.737  10.987  -6.530  1.00  2.040          H  
ATOM    776 2HE  LYS A  49       2.480  10.812  -6.806  1.00  2.040          H  
ATOM    777 1HZ  LYS A  49       1.389  11.850  -8.667  1.00  2.040          H  
ATOM    778 2HZ  LYS A  49       2.009  10.392  -9.126  1.00  2.040          H  
ATOM    779 3HZ  LYS A  49       0.387  10.556  -8.870  1.00  2.040          H  
ATOM    780  N   VAL A  50      -0.611   6.953  -2.825  1.00  1.330          N  
ATOM    781  CA  VAL A  50      -1.631   7.639  -2.066  1.00  1.560          C  
ATOM    782  C   VAL A  50      -2.032   6.920  -0.762  1.00  1.510          C  
ATOM    783  O   VAL A  50      -2.262   7.584   0.249  1.00  1.700          O  
ATOM    784  CB  VAL A  50      -2.876   7.842  -2.955  1.00  2.090          C  
ATOM    785  CG1 VAL A  50      -4.002   8.567  -2.172  1.00  2.090          C  
ATOM    786  CG2 VAL A  50      -2.487   8.603  -4.228  1.00  2.090          C  
ATOM    787  H   VAL A  50      -0.867   6.139  -3.388  1.00  1.600          H  
ATOM    788  HA  VAL A  50      -1.244   8.623  -1.799  1.00  1.870          H  
ATOM    789  HB  VAL A  50      -3.250   6.868  -3.231  1.00  2.510          H  
ATOM    790 1HG1 VAL A  50      -4.876   8.677  -2.810  1.00  2.510          H  
ATOM    791 2HG1 VAL A  50      -4.282   8.023  -1.288  1.00  2.510          H  
ATOM    792 3HG1 VAL A  50      -3.647   9.554  -1.873  1.00  2.510          H  
ATOM    793 1HG2 VAL A  50      -3.362   8.721  -4.863  1.00  2.510          H  
ATOM    794 2HG2 VAL A  50      -2.098   9.584  -3.960  1.00  2.510          H  
ATOM    795 3HG2 VAL A  50      -1.725   8.048  -4.769  1.00  2.510          H  
ATOM    796  N   THR A  51      -2.211   5.587  -0.789  1.00  1.330          N  
ATOM    797  CA  THR A  51      -2.763   4.861   0.357  1.00  1.450          C  
ATOM    798  C   THR A  51      -1.870   3.750   0.919  1.00  1.670          C  
ATOM    799  O   THR A  51      -2.395   2.755   1.433  1.00  1.890          O  
ATOM    800  CB  THR A  51      -4.121   4.237  -0.009  1.00  1.980          C  
ATOM    801  OG1 THR A  51      -3.951   3.384  -1.130  1.00  1.980          O  
ATOM    802  CG2 THR A  51      -5.098   5.323  -0.380  1.00  1.980          C  
ATOM    803  H   THR A  51      -1.978   5.017  -1.606  1.00  1.600          H  
ATOM    804  HA  THR A  51      -2.928   5.580   1.157  1.00  1.740          H  
ATOM    805  HB  THR A  51      -4.509   3.663   0.831  1.00  2.380          H  
ATOM    806  HG1 THR A  51      -3.379   2.645  -0.880  1.00  2.380          H  
ATOM    807 1HG2 THR A  51      -6.041   4.901  -0.654  1.00  2.380          H  
ATOM    808 2HG2 THR A  51      -5.233   5.995   0.465  1.00  2.380          H  
ATOM    809 3HG2 THR A  51      -4.714   5.866  -1.216  1.00  2.380          H  
ATOM    810  N   SER A  52      -0.544   3.944   0.923  1.00  2.100          N  
ATOM    811  CA  SER A  52       0.398   2.902   1.360  1.00  2.660          C  
ATOM    812  C   SER A  52       0.160   2.383   2.767  1.00  3.010          C  
ATOM    813  O   SER A  52       0.409   1.207   3.047  1.00  3.410          O  
ATOM    814  CB  SER A  52       1.809   3.447   1.357  1.00  3.500          C  
ATOM    815  OG  SER A  52       1.946   4.446   2.326  1.00  3.500          O  
ATOM    816  H   SER A  52      -0.173   4.815   0.557  1.00  2.520          H  
ATOM    817  HA  SER A  52       0.324   2.067   0.659  1.00  3.190          H  
ATOM    818 1HB  SER A  52       2.502   2.652   1.572  1.00  4.200          H  
ATOM    819 2HB  SER A  52       2.058   3.829   0.403  1.00  4.200          H  
ATOM    820  HG  SER A  52       2.846   4.779   2.238  1.00  4.200          H  
ATOM    821  N   LEU A  53      -0.458   3.173   3.638  1.00  3.480          N  
ATOM    822  CA  LEU A  53      -0.702   2.716   5.003  1.00  4.320          C  
ATOM    823  C   LEU A  53      -1.560   1.449   5.058  1.00  4.720          C  
ATOM    824  O   LEU A  53      -1.516   0.712   6.044  1.00  5.500          O  
ATOM    825  CB  LEU A  53      -1.408   3.812   5.818  1.00  5.710          C  
ATOM    826  CG  LEU A  53      -0.596   5.102   6.146  1.00  5.710          C  
ATOM    827  CD1 LEU A  53      -1.529   6.113   6.808  1.00  5.710          C  
ATOM    828  CD2 LEU A  53       0.576   4.774   7.078  1.00  5.710          C  
ATOM    829  H   LEU A  53      -0.663   4.129   3.384  1.00  4.180          H  
ATOM    830  HA  LEU A  53       0.255   2.475   5.454  1.00  5.180          H  
ATOM    831 1HB  LEU A  53      -2.297   4.117   5.268  1.00  6.850          H  
ATOM    832 2HB  LEU A  53      -1.733   3.376   6.763  1.00  6.850          H  
ATOM    833  HG  LEU A  53      -0.213   5.540   5.226  1.00  6.850          H  
ATOM    834 1HD1 LEU A  53      -0.976   7.025   7.034  1.00  6.850          H  
ATOM    835 2HD1 LEU A  53      -2.354   6.350   6.136  1.00  6.850          H  
ATOM    836 3HD1 LEU A  53      -1.925   5.692   7.732  1.00  6.850          H  
ATOM    837 1HD2 LEU A  53       1.123   5.690   7.302  1.00  6.850          H  
ATOM    838 2HD2 LEU A  53       0.196   4.344   8.005  1.00  6.850          H  
ATOM    839 3HD2 LEU A  53       1.253   4.071   6.607  1.00  6.850          H  
ATOM    840  N   LYS A  54      -2.385   1.223   4.034  1.00  4.530          N  
ATOM    841  CA  LYS A  54      -3.269   0.067   3.993  1.00  5.420          C  
ATOM    842  C   LYS A  54      -2.747  -1.080   3.121  1.00  5.890          C  
ATOM    843  O   LYS A  54      -3.380  -2.139   3.057  1.00  6.880          O  
ATOM    844  CB  LYS A  54      -4.650   0.503   3.500  1.00  7.230          C  
ATOM    845  CG  LYS A  54      -5.362   1.460   4.455  1.00  7.230          C  
ATOM    846  CD  LYS A  54      -6.737   1.867   3.943  1.00  7.230          C  
ATOM    847  CE  LYS A  54      -7.434   2.801   4.929  1.00  7.230          C  
ATOM    848  NZ  LYS A  54      -8.767   3.246   4.437  1.00  7.230          N  
ATOM    849  H   LYS A  54      -2.370   1.856   3.229  1.00  5.440          H  
ATOM    850  HA  LYS A  54      -3.371  -0.317   5.007  1.00  6.500          H  
ATOM    851 1HB  LYS A  54      -4.542   1.003   2.533  1.00  8.680          H  
ATOM    852 2HB  LYS A  54      -5.279  -0.373   3.347  1.00  8.680          H  
ATOM    853 1HG  LYS A  54      -5.467   0.978   5.428  1.00  8.680          H  
ATOM    854 2HG  LYS A  54      -4.751   2.353   4.582  1.00  8.680          H  
ATOM    855 1HD  LYS A  54      -6.626   2.380   2.984  1.00  8.680          H  
ATOM    856 2HD  LYS A  54      -7.351   0.979   3.796  1.00  8.680          H  
ATOM    857 1HE  LYS A  54      -7.563   2.280   5.877  1.00  8.680          H  
ATOM    858 2HE  LYS A  54      -6.807   3.678   5.091  1.00  8.680          H  
ATOM    859 1HZ  LYS A  54      -9.190   3.859   5.120  1.00  8.680          H  
ATOM    860 2HZ  LYS A  54      -8.659   3.743   3.564  1.00  8.680          H  
ATOM    861 3HZ  LYS A  54      -9.362   2.441   4.295  1.00  8.680          H  
ATOM    862  N   PHE A  55      -1.657  -0.846   2.382  1.00  5.460          N  
ATOM    863  CA  PHE A  55      -1.175  -1.834   1.416  1.00  6.280          C  
ATOM    864  C   PHE A  55       0.306  -2.213   1.425  1.00  6.810          C  
ATOM    865  O   PHE A  55       0.670  -3.268   0.897  1.00  7.230          O  
ATOM    866  CB  PHE A  55      -1.464  -1.354   0.012  1.00  8.460          C  
ATOM    867  CG  PHE A  55      -2.892  -1.156  -0.316  1.00  8.460          C  
ATOM    868  CD1 PHE A  55      -3.404   0.103  -0.380  1.00  8.460          C  
ATOM    869  CD2 PHE A  55      -3.720  -2.226  -0.594  1.00  8.460          C  
ATOM    870  CE1 PHE A  55      -4.712   0.305  -0.717  1.00  8.460          C  
ATOM    871  CE2 PHE A  55      -5.035  -2.025  -0.928  1.00  8.460          C  
ATOM    872  CZ  PHE A  55      -5.530  -0.751  -0.992  1.00  8.460          C  
ATOM    873  H   PHE A  55      -1.129   0.008   2.545  1.00  6.550          H  
ATOM    874  HA  PHE A  55      -1.737  -2.751   1.590  1.00  7.540          H  
ATOM    875 1HB  PHE A  55      -0.949  -0.405  -0.141  1.00 10.160          H  
ATOM    876 2HB  PHE A  55      -1.049  -2.063  -0.686  1.00 10.160          H  
ATOM    877  HD1 PHE A  55      -2.750   0.947  -0.162  1.00 10.160          H  
ATOM    878  HD2 PHE A  55      -3.318  -3.239  -0.547  1.00 10.160          H  
ATOM    879  HE1 PHE A  55      -5.100   1.304  -0.769  1.00 10.160          H  
ATOM    880  HE2 PHE A  55      -5.681  -2.876  -1.144  1.00 10.160          H  
ATOM    881  HZ  PHE A  55      -6.571  -0.580  -1.261  1.00 10.160          H  
ATOM    882  N   LYS A  56       1.175  -1.308   1.864  1.00  7.040          N  
ATOM    883  CA  LYS A  56       2.610  -1.515   1.718  1.00  7.780          C  
ATOM    884  C   LYS A  56       3.203  -2.370   2.837  1.00  8.540          C  
ATOM    885  O   LYS A  56       2.848  -2.206   4.004  1.00  9.040          O  
ATOM    886  CB  LYS A  56       3.302  -0.155   1.604  1.00 10.600          C  
ATOM    887  CG  LYS A  56       4.783  -0.183   1.216  1.00 10.600          C  
ATOM    888  CD  LYS A  56       5.314   1.231   0.979  1.00 10.600          C  
ATOM    889  CE  LYS A  56       6.783   1.233   0.527  1.00 10.600          C  
ATOM    890  NZ  LYS A  56       7.751   0.841   1.632  1.00 10.600          N  
ATOM    891  H   LYS A  56       0.851  -0.450   2.308  1.00  8.450          H  
ATOM    892  HA  LYS A  56       2.780  -2.048   0.783  1.00  9.340          H  
ATOM    893 1HB  LYS A  56       2.780   0.435   0.858  1.00 12.720          H  
ATOM    894 2HB  LYS A  56       3.212   0.370   2.556  1.00 12.720          H  
ATOM    895 1HG  LYS A  56       5.370  -0.657   1.978  1.00 12.720          H  
ATOM    896 2HG  LYS A  56       4.894  -0.753   0.291  1.00 12.720          H  
ATOM    897 1HD  LYS A  56       4.715   1.713   0.200  1.00 12.720          H  
ATOM    898 2HD  LYS A  56       5.224   1.813   1.894  1.00 12.720          H  
ATOM    899 1HE  LYS A  56       6.893   0.534  -0.304  1.00 12.720          H  
ATOM    900 2HE  LYS A  56       7.035   2.233   0.179  1.00 12.720          H  
ATOM    901 1HZ  LYS A  56       8.690   0.872   1.271  1.00 12.720          H  
ATOM    902 2HZ  LYS A  56       7.669   1.495   2.394  1.00 12.720          H  
ATOM    903 3HZ  LYS A  56       7.588  -0.114   2.004  1.00 12.720          H  
ATOM    904  N   GLU A  57       4.123  -3.256   2.439  1.00  8.820          N  
ATOM    905  CA  GLU A  57       4.902  -4.176   3.281  1.00  9.690          C  
ATOM    906  C   GLU A  57       4.100  -5.440   3.585  1.00 10.120          C  
ATOM    907  O   GLU A  57       4.009  -6.332   2.741  1.00 10.510          O  
ATOM    908  OXT GLU A  57       3.747  -5.666   4.742  1.00 14.540          O  
ATOM    909  CB  GLU A  57       5.379  -3.539   4.600  1.00 12.560          C  
ATOM    910  CG  GLU A  57       6.278  -2.305   4.440  1.00 12.560          C  
ATOM    911  CD  GLU A  57       7.569  -2.571   3.707  1.00 12.560          C  
ATOM    912  OE1 GLU A  57       8.196  -3.562   3.985  1.00 12.560          O  
ATOM    913  OE2 GLU A  57       7.928  -1.776   2.846  1.00 12.560          O  
ATOM    914  H   GLU A  57       4.301  -3.295   1.445  1.00 10.580          H  
ATOM    915  HA  GLU A  57       5.792  -4.477   2.726  1.00 11.630          H  
ATOM    916 1HB  GLU A  57       4.545  -3.292   5.243  1.00 15.070          H  
ATOM    917 2HB  GLU A  57       5.969  -4.277   5.141  1.00 15.070          H  
ATOM    918 1HG  GLU A  57       5.731  -1.527   3.953  1.00 15.070          H  
ATOM    919 2HG  GLU A  57       6.518  -1.947   5.437  1.00 15.070          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 -308.646 34.9448 236.351 -19.354 6.05199 13.0977 120.159 -126.398 -0.41864 -2.75008 -97.1651 -11.6731 -47.9659 -0.86077 0 -6.42935 0 2.11254 3.64909 30.1192 41.8645 -5.70144 9.86947 -4.59313 7.63549 35.6005 -90.4998
LEU:NtermProteinFull_1 -6.91423 1.03321 2.4482 -0.59575 0.32568 0.24482 1.54547 -2.1145 -0 -0 -1.15999 1.09039 0 0 0 0 0 0.24321 0.01324 0.12445 0 0 0 0.18072 0 0.34921 -3.18588
ASP_2 -1.70001 0.08377 1.67685 -0.11653 0.01034 0.35928 0.36893 -0.8071 -0 -0 -0.0786 -0.49615 0 0 0 0 0 -0.07019 0.06639 0 1.68449 0.08405 0 -2.3716 -0.10029 0.52437 -0.882
TRP_3 -2.54278 0.36679 1.71194 -0.95885 0.05756 0.45214 0.20478 -0.90629 -0 -0 -0.22407 -0.31403 0 0 0 0 0 -0.02041 0.03571 0 1.95111 0.00599 0 1.6906 -0.17851 0.34635 1.67804
TRP_4 -6.47495 0.70143 4.53649 -0.87798 0.08157 0.4039 2.73815 -2.26343 -3e-05 -0.00038 -2.24441 -0.39108 0 0 0 0 0 0.01746 0.00334 0 1.91615 -0.05385 0 1.6906 0.92938 1.42437 2.13674
PRO_5 -2.91026 0.46677 2.3139 -0.082 0 0.05058 1.10415 -1.0855 -0.00665 -0.08352 -0.54615 0.69849 0 0 0 0 0 -0.12152 0.00558 0.5456 0 -0.23809 0 -2.4119 0.76294 1.46579 -0.07179
LYS_6 -3.78716 0.35727 2.48928 -0.41835 0.05237 0.22719 0.8011 -1.33763 -0 -0 0.29506 0.12278 0 0 0 0 0 0.05716 0.00482 1.67166 0 -0.10445 0 -1.5107 -0.48526 0.33431 -1.23054
ILE_7 -9.83324 1.58868 4.07197 -0.67354 0.66597 0.15589 3.75604 -3.13002 -0.0117 -0.0757 -1.95696 -0.14136 0 0 0 0 0 -0.01264 0.15152 1.05972 0 -0.25653 0 0.73287 -0.07752 0.68188 -3.30466
ASP_8 -5.26307 0.41513 5.3977 -0.21021 0.00012 0.68491 2.65604 -2.61989 -0.00665 -0.08352 -2.49806 -0.20949 0 0 0 0 0 0.15719 0.00785 0 3.21057 0.1214 0 -2.3716 0.29472 0.71202 0.39517
ALA_9 -4.46566 0.41746 4.47493 -0.02222 0 0 1.94825 -2.50294 -3e-05 -0.00038 -1.58657 -0.35483 0 0 0 0 0 -0.06059 0 0 0 -0.32048 0 1.8394 -0.15453 0.30823 -0.47995
VAL_10 -8.78544 1.3057 3.96514 -0.29886 0.20333 0.06119 3.18446 -2.98935 -0 -0 -1.64624 0.04519 0 0 0 0 0 0.03198 0.00205 0.04897 0 -0.34693 0 1.9342 -0.30147 0.51332 -3.07275
TYR_11 -8.84008 0.82619 4.58323 -0.79273 0.05878 0.23519 3.05229 -3.07409 -0 -0 -2.42378 -0.32104 0 0 0 0 0 -0.00605 0.00061 0 1.94561 -0.45711 0.00258 1.2797 0.06728 0.63041 -3.23302
CYS_12 -6.08399 0.47825 6.08222 -0.04829 0 0.01702 2.93085 -2.9582 -0.0117 -0.0757 -3.01873 0.0339 0 0 0 0 0 -0.01906 0.026 0.27603 0 0.26277 0 3.6196 0.20399 0.56386 2.27884
HIS_D_13 -6.54446 0.37218 6.96219 -0.37376 0.01662 0.44562 3.017 -3.31721 -0.01469 -0.08162 -3.46582 -0.39661 0 0 0 -0.65949 0 0.1075 0.00022 0 2.56891 0.07333 0 -0.45461 0.00743 0.48914 -1.24814
SER_14 -6.72607 0.31221 6.28609 -0.02885 0 0.02175 3.39381 -3.06498 -0.00474 -0.08144 -3.65568 -0.0682 0 0 0 -0.58612 0 0.15988 0.00751 0.52214 0 0.28316 1.73166 -0.77834 -0.18694 0.50516 -1.95799
VAL_15 -6.87979 0.66307 4.57608 -0.31607 0.25858 0.07293 2.46278 -2.90033 -0.01475 -0.13383 -1.10258 -0.16281 0 0 0 0 0 -0.04184 0.01221 0.11175 0 -0.24133 0 1.9342 -0.16302 0.48665 -1.37811
GLU_16 -4.56713 0.22647 5.84601 -0.20715 0.03579 0.30547 2.24209 -2.60281 -0.02664 -0.13333 -2.45928 -0.58729 0 0 0 -0.65949 0 0.05181 0.2767 0 3.0299 -0.19705 0 -2.7348 -0.34932 0.33234 -2.1777
LEU_17 -7.65692 0.74139 4.02185 -0.49183 0.25087 0.12441 2.73162 -2.68848 -0 -0 -2.85004 0.20652 0 0 0 0 0 -0.01606 0.09681 0.31991 0 -0.28059 0 0.18072 -0.37575 0.46426 -5.22131
ARG_18 -9.38139 0.95528 7.45111 -0.75304 0.14187 0.52566 3.08374 -3.78723 -0.01475 -0.13383 -1.63005 0.23796 0 0 0 0 0 -0.08368 0.08063 2.60593 0 -0.18298 0 -1.2888 -0.12127 0.48673 -1.80811
ASN_19 -2.31191 0.23148 3.17187 -0.18445 0.03258 0.27506 0.95815 -1.49321 -0.01195 -0.05171 -0.37373 -0.35582 0 0 0 0 0 -0.03952 0.00143 0 1.52162 0.12142 0 -0.93687 -0.04357 0.2829 0.79376
MET_20 -4.74112 0.52547 2.60701 -0.42597 0.12321 0.16547 1.21414 -1.35022 -0 -0 -0.83351 -0.27741 0 0 0 0 0 -0.04316 0.08523 2.13418 0 0.09974 0 0.60916 0.15887 0.31737 0.36846
PHE_21 -9.44667 0.69763 3.90407 -0.60932 0.05123 0.3546 2.36034 -2.75939 -0.02197 -0.10089 -1.88182 -0.01215 0 0 0 0 0 0.25244 0.00258 0 1.90012 -0.40909 0 1.0402 1.09484 0.43247 -3.15078
GLY_22 -3.22811 0.32498 4.24237 -4e-05 0 0 1.89814 -2.00039 -0.00976 -0.07389 -2.09024 -0.35105 0 0 0 0 0 0.14307 0 0 0 -0.18677 0 0.83697 1.75035 0.57049 1.82611
GLU_23 -2.67658 0.07209 3.31418 -0.45606 0.29231 1.44933 1.02325 -1.5524 -0.02654 -0.1635 -1.10132 -2.99989 0 0 0 0 0 -0.00331 0.01441 0 4.01266 -0.21943 0 -2.7348 0.59118 0.58432 -0.58008
THR_24 -4.5398 0.34445 3.75076 -0.11835 0.07364 0.05504 1.45246 -1.98459 -0.02654 -0.1635 -0.92843 -1.30491 0 0 0 0 0 0.03046 0.00268 0.35021 0 -0.03517 2.2642 -1.0874 -0.29223 0.66107 -1.49595
LEU_25 -10.3068 1.75121 4.95784 -0.54177 0.46573 0.14872 3.62173 -3.42787 -0 -0 -1.8676 0.14753 0 0 0 0 0 0.76804 0.51888 0.19509 0 -0.18939 0 0.18072 -0.16406 1.2982 -2.44379
HIS_26 -6.16185 0.42506 6.73342 -0.59729 0.00478 0.59879 2.86718 -3.14749 -0.02197 -0.10089 -2.52372 -0.38636 0 0 0 0 0 0.0977 0.00114 0 1.55487 -0.17988 0 -0.45461 -0.0696 1.13255 -0.22816
LYS_27 -4.53451 0.30724 5.12564 -0.30878 0.03548 0.14189 2.02701 -2.43118 -0.00976 -0.07389 -1.50337 0.03531 0 0 0 0 0 0.00409 0.02373 1.74909 0 0.02647 0 -1.5107 -0.10819 0.47993 -0.5245
ALA_28 -5.5323 0.31672 4.15898 -0.02234 0 0 2.90418 -2.59084 -0 -0 -2.45342 -0.35047 0 0 0 0 0 -0.01771 0 0 0 -0.28673 0 1.8394 -0.41413 0.38363 -2.06502
VAL_29 -8.68142 0.96451 4.53396 -0.30763 0.18269 0.0681 3.1263 -3.2108 -0 -0 -2.29824 -0.04519 0 0 0 0 0 -0.0481 0.01249 0.06832 0 -0.33206 0 1.9342 -0.28124 0.31413 -3.99998
GLN_30 -4.5454 0.20174 4.91111 -0.25505 0.03306 0.19278 1.79991 -2.40525 -0 -0 -1.15974 -0.38975 0 0 0 0 0 0.21643 0.0369 0 2.77656 -0.09381 0 -0.18838 -0.14881 0.27671 1.25901
GLY_31 -4.57865 0.5195 4.9373 -5e-05 0 0 2.33419 -2.56034 -0 -0 -1.84082 -0.4023 0 0 0 0 0 0.00732 0 0 0 0.33051 0 0.83697 0.41024 0.26222 0.2561
CYS_32 -8.6983 0.9755 5.40735 -0.05079 0 0.01724 3.11514 -2.90207 -0 -0 -2.33945 0.06498 0 0 0 0 0 -0.09023 0.00127 0.3969 0 0.34689 0 3.6196 0.62548 0.48834 0.97785
GLY_33 -3.29701 0.59809 3.00622 -4e-05 0 0 1.50908 -1.72278 -0 -0 -1.87876 -0.42593 0 0 0 0 0 -0.15069 0 0 0 0.33192 0 0.83697 0.43402 0.54165 -0.21726
ALA_34 -2.41781 0.55916 2.13263 -0.02823 0.01637 0 1.09385 -1.27831 -0 -0 -1.28216 -0.44265 0 0 0 0 0 0.12227 0 0 0 0.09776 0 1.8394 1.16628 0.32634 1.90489
HIS_35 -6.08574 0.97059 5.38249 -0.35292 0.03565 0.32152 2.98019 -2.6926 -0 -0 -1.4898 -0.10794 0 0 0 -1.32369 0 0.12579 0.13644 0 3.06594 -0.07261 0 -0.45461 1.49886 1.05928 2.99685
PRO_36 -2.95258 0.65157 1.92678 -0.11881 1e-05 0.08758 1.14768 -1.06063 -0 -0 -0.97882 0.28414 0 0 0 0 0 0.22652 0.02025 0.15096 0 -1.22014 0 -2.4119 0.46292 1.15023 -2.63423
ALA_37 -3.34552 0.72495 1.87975 -0.02313 0 0 1.63452 -1.45879 -0 -0 -0.66169 -0.34622 0 0 0 0 0 -0.09882 0 0 0 -0.29387 0 1.8394 -0.18157 0.41014 0.07914
ILE_38 -3.19798 0.47386 2.29262 -0.72499 0.56245 0.26943 1.3977 -1.44762 -0 -0 -1.01658 0.06477 0 0 0 0 0 -0.21909 0.00105 0.94946 0 0.43232 0 0.73287 0.0823 0.39345 1.04603
ARG_39 -6.47678 0.89075 5.28708 -1.32652 0.54296 1.10285 2.76164 -2.35167 -0.01361 -0.161 -1.75276 -0.22802 0 0 0 -1.32369 0 -0.10332 0.26177 3.39651 0 -0.13959 0 -1.2888 -0.14279 0.74798 -0.317
MET_40 -8.33667 1.21663 4.67903 -0.37147 0.09326 0.22115 2.76808 -2.38086 -0.00945 -0.11813 -3.16035 -0.17751 0 0 0 0 0 -0.04898 0.14958 2.73864 0 0.11575 0 0.60916 -0.50946 1.14899 -1.37262
ALA_41 -4.1764 0.79574 3.9768 -0.02161 0 0 2.71758 -2.15758 -0 -0 -2.97531 -0.38644 0 0 0 0 0 0.43279 0 0 0 -0.35238 0 1.8394 0.37364 1.82617 1.89239
PRO_42 -4.63078 1.20999 3.41368 -0.07788 3e-05 0.04666 1.30621 -1.67029 -0 -0 -1.44909 0.62312 0 0 0 0 0 -0.12446 0.00449 0.53014 0 -0.30093 0 -2.4119 0.42105 1.50418 -1.60577
SER_43 -6.60449 0.8624 5.51818 -0.02245 0 0.01982 3.07997 -2.87341 -0.01361 -0.161 -2.50545 -0.28895 0 0 0 -0.58612 0 0.03352 0.04248 0.45226 0 0.34772 0.62169 -0.77834 0.04426 0.5922 -2.21931
LEU_44 -5.82583 0.36162 4.53558 -0.48497 0.20344 0.10497 2.12153 -2.37143 -0 -0 -1.35675 0.22571 0 0 0 0 0 0.07898 0.13969 0.30353 0 -0.2941 0 0.18072 0.12178 0.57196 -1.38357
THR_45 -5.08335 0.5668 5.62035 -0.20098 0.12415 0.07196 2.7315 -2.67607 -0.01723 -0.09957 -3.24654 -0.08337 0 0 0 0 0 0.0309 0.00011 0.05492 0 -0.02213 2.30452 -1.0874 -0.06301 0.53538 -0.53908
PHE_46 -8.24024 0.8124 4.72774 -0.56878 0.03037 0.1951 3.18072 -2.98623 -0 -0 -2.65324 -0.09043 0 0 0 0 0 -0.0401 0.41044 0 2.98594 -0.16154 0 1.0402 0.03174 0.47861 -0.84731
LYS_47 -8.20975 0.8605 6.52672 -0.52411 0.11639 0.19546 2.72216 -3.04225 -0.03527 -0.14984 -2.19049 0.14082 0 0 0 0 0 -0.02067 0.3564 2.26371 0 0.03513 0 -1.5107 0.3497 0.45877 -1.65735
GLU_48 -5.04898 0.35885 5.58013 -0.21865 0.03214 0.31274 1.20579 -2.26023 -0 -0 -1.19956 -0.56763 0 0 0 0 0 -0.02276 0.0182 0 2.98301 -0.21713 0 -2.7348 0.33898 0.43956 -1.00034
LYS_49 -3.55376 0.27744 3.03626 -0.43845 0.08016 0.25348 1.31388 -1.5299 -0 -0 -1.10775 -0.1328 0 0 0 0 0 0.01612 0.02167 2.18584 0 0.01704 0 -1.5107 -0.28084 0.25229 -1.10004
VAL_50 -4.04239 0.42959 1.81309 -0.30438 0.25457 0.07115 1.11332 -1.35607 -0.01252 -0.06287 -0.95617 -0.48415 0 0 0 0 0 0.20134 0.16537 0.32735 0 -0.43833 0 1.9342 -0.10816 0.35975 -1.09531
THR_51 -5.75305 0.8017 4.81552 -0.14472 0.11226 0.09921 2.94828 -2.44235 -2e-05 -6e-05 -2.17439 -0.87212 0 0 0 0 0 0.11376 0.00269 0.09167 0 -0.18609 2.33953 -1.0874 0.40275 0.64711 -0.28571
SER_52 -4.5656 0.53446 4.80716 -0.02866 1e-05 0.04496 2.56867 -2.24181 -0.02041 -0.11811 -1.99157 -1.03046 0 0 0 0 0 -0.12888 5e-05 0.20656 0 -0.09663 0.60529 -0.77834 0.13521 0.75738 -1.34071
LEU_53 -1.72663 0.22694 2.03896 -0.49772 0.21544 0.13208 0.6859 -0.92655 -0 -0 0.17285 0.22146 0 0 0 0 0 -0.11237 0.00122 0.3025 0 -0.17831 0 0.18072 -0.32754 0.53165 0.9406
LYS_54 -3.40033 0.30915 2.56413 -0.32107 0.04982 0.18232 1.05132 -1.27556 -0 -0 -0.58504 -0.24139 0 0 0 0 0 0.09747 0.00306 1.77116 0 -0.08146 0 -1.5107 -0.28596 0.33384 -1.33922
PHE_55 -6.60725 0.76234 2.57219 -0.62086 0.04171 0.35319 1.25533 -1.65449 -0.03529 -0.1499 -0.6251 0.16081 0 0 0 0 0 0.08299 0.00047 0 2.11749 -0.17747 0 1.0402 0.45933 0.77201 -0.25231
LYS_56 -4.17654 0.41123 5.05145 -0.36922 0.0363 0.17302 1.86241 -1.70752 -0.02041 -0.11811 -2.86398 0.4694 0 0 0 -0.64538 0 -0.03142 0.19608 2.21406 0 0.00959 0 -1.5107 0.4676 0.9343 0.38216
GLU:CtermProteinFull_57 -1.55067 0.30922 2.51527 -0.41948 0.05035 0.98406 1.07844 -0.8668 -0 -0 -1.78923 -0.32215 0 0 0 -0.64538 0 0 0.22566 0 2.63957 0 0 -2.7348 -0.13657 0.72455 0.06203
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

