REMARK ID 538837 DOMAINID 533736 MODEL 1 2023-07-29_00000214_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 36.367 tmscore: 0.33450 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1      -1.645 -12.022  -1.043  1.00  9.290          N  
ATOM      2  CA  SER A   1      -1.598 -10.723  -0.386  1.00  8.730          C  
ATOM      3  C   SER A   1      -2.951 -10.037  -0.423  1.00  7.720          C  
ATOM      4  O   SER A   1      -3.989 -10.693  -0.326  1.00  7.730          O  
ATOM      5  CB  SER A   1      -0.557  -9.851  -1.054  1.00 12.450          C  
ATOM      6  OG  SER A   1      -0.437  -8.626  -0.400  1.00 12.450          O  
ATOM      7 1H   SER A   1      -0.918 -12.616  -0.672  1.00 11.150          H  
ATOM      8 2H   SER A   1      -2.546 -12.448  -0.876  1.00 11.150          H  
ATOM      9 3H   SER A   1      -1.509 -11.902  -2.036  1.00 11.150          H  
ATOM     10  HA  SER A   1      -1.318 -10.878   0.655  1.00 10.480          H  
ATOM     11 1HB  SER A   1       0.404 -10.364  -1.045  1.00 14.940          H  
ATOM     12 2HB  SER A   1      -0.832  -9.686  -2.097  1.00 14.940          H  
ATOM     13  HG  SER A   1       0.302  -8.166  -0.830  1.00 14.940          H  
ATOM     14  N   ILE A   2      -2.946  -8.719  -0.560  1.00  7.040          N  
ATOM     15  CA  ILE A   2      -4.196  -7.972  -0.602  1.00  6.210          C  
ATOM     16  C   ILE A   2      -4.447  -7.398  -1.997  1.00  6.140          C  
ATOM     17  O   ILE A   2      -3.662  -6.594  -2.499  1.00  6.430          O  
ATOM     18  CB  ILE A   2      -4.153  -6.793   0.413  1.00  9.030          C  
ATOM     19  CG1 ILE A   2      -3.785  -7.276   1.835  1.00  9.030          C  
ATOM     20  CG2 ILE A   2      -5.482  -6.049   0.457  1.00  9.030          C  
ATOM     21  CD1 ILE A   2      -4.705  -8.277   2.476  1.00  9.030          C  
ATOM     22  H   ILE A   2      -2.058  -8.233  -0.629  1.00  8.450          H  
ATOM     23  HA  ILE A   2      -5.022  -8.635  -0.362  1.00  7.450          H  
ATOM     24  HB  ILE A   2      -3.377  -6.097   0.104  1.00 10.830          H  
ATOM     25 1HG1 ILE A   2      -2.816  -7.712   1.780  1.00 10.830          H  
ATOM     26 2HG1 ILE A   2      -3.737  -6.405   2.486  1.00 10.830          H  
ATOM     27 1HG2 ILE A   2      -5.399  -5.223   1.149  1.00 10.830          H  
ATOM     28 2HG2 ILE A   2      -5.712  -5.661  -0.509  1.00 10.830          H  
ATOM     29 3HG2 ILE A   2      -6.279  -6.701   0.773  1.00 10.830          H  
ATOM     30 1HD1 ILE A   2      -4.332  -8.520   3.452  1.00 10.830          H  
ATOM     31 2HD1 ILE A   2      -5.699  -7.872   2.581  1.00 10.830          H  
ATOM     32 3HD1 ILE A   2      -4.738  -9.170   1.882  1.00 10.830          H  
ATOM     33  N   ALA A   3      -5.561  -7.794  -2.602  1.00  6.040          N  
ATOM     34  CA  ALA A   3      -5.971  -7.277  -3.902  1.00  6.230          C  
ATOM     35  C   ALA A   3      -6.258  -5.783  -3.694  1.00  5.950          C  
ATOM     36  O   ALA A   3      -6.694  -5.403  -2.611  1.00  5.570          O  
ATOM     37  CB  ALA A   3      -7.171  -8.060  -4.453  1.00  8.650          C  
ATOM     38  H   ALA A   3      -6.125  -8.490  -2.133  1.00  7.250          H  
ATOM     39  HA  ALA A   3      -5.134  -7.382  -4.589  1.00  7.480          H  
ATOM     40 1HB  ALA A   3      -7.486  -7.695  -5.415  1.00 10.380          H  
ATOM     41 2HB  ALA A   3      -6.885  -9.107  -4.556  1.00 10.380          H  
ATOM     42 3HB  ALA A   3      -7.994  -7.999  -3.811  1.00 10.380          H  
ATOM     43  N   PRO A   4      -6.111  -4.920  -4.711  1.00  6.430          N  
ATOM     44  CA  PRO A   4      -6.308  -3.472  -4.643  1.00  6.410          C  
ATOM     45  C   PRO A   4      -7.710  -3.014  -4.220  1.00  5.830          C  
ATOM     46  O   PRO A   4      -7.891  -1.844  -3.881  1.00  6.090          O  
ATOM     47  CB  PRO A   4      -5.992  -3.029  -6.085  1.00  9.620          C  
ATOM     48  CG  PRO A   4      -6.174  -4.263  -6.931  1.00  9.620          C  
ATOM     49  CD  PRO A   4      -5.697  -5.393  -6.055  1.00  9.620          C  
ATOM     50  HA  PRO A   4      -5.562  -3.058  -3.957  1.00  7.690          H  
ATOM     51 1HB  PRO A   4      -6.673  -2.215  -6.377  1.00 11.540          H  
ATOM     52 2HB  PRO A   4      -4.971  -2.622  -6.134  1.00 11.540          H  
ATOM     53 1HG  PRO A   4      -7.234  -4.369  -7.221  1.00 11.540          H  
ATOM     54 2HG  PRO A   4      -5.598  -4.172  -7.866  1.00 11.540          H  
ATOM     55 1HD  PRO A   4      -6.195  -6.290  -6.373  1.00 11.540          H  
ATOM     56 2HD  PRO A   4      -4.600  -5.487  -6.106  1.00 11.540          H  
ATOM     57  N   ASN A   5      -8.698  -3.896  -4.258  1.00  5.370          N  
ATOM     58  CA  ASN A   5     -10.051  -3.545  -3.888  1.00  5.130          C  
ATOM     59  C   ASN A   5     -10.665  -4.411  -2.782  1.00  4.300          C  
ATOM     60  O   ASN A   5     -11.805  -4.863  -2.913  1.00  4.490          O  
ATOM     61  CB  ASN A   5     -10.876  -3.655  -5.139  1.00  7.280          C  
ATOM     62  CG  ASN A   5     -10.791  -5.073  -5.669  1.00  7.280          C  
ATOM     63  OD1 ASN A   5      -9.858  -5.824  -5.304  1.00  7.280          O  
ATOM     64  ND2 ASN A   5     -11.718  -5.449  -6.510  1.00  7.280          N  
ATOM     65  H   ASN A   5      -8.533  -4.857  -4.543  1.00  6.440          H  
ATOM     66  HA  ASN A   5     -10.055  -2.515  -3.532  1.00  6.160          H  
ATOM     67 1HB  ASN A   5     -11.916  -3.401  -4.932  1.00  8.730          H  
ATOM     68 2HB  ASN A   5     -10.501  -2.964  -5.892  1.00  8.730          H  
ATOM     69 1HD2 ASN A   5     -11.706  -6.374  -6.889  1.00  8.730          H  
ATOM     70 2HD2 ASN A   5     -12.443  -4.812  -6.771  1.00  8.730          H  
ATOM     71  N   LEU A   6      -9.940  -4.614  -1.679  1.00  3.770          N  
ATOM     72  CA  LEU A   6     -10.472  -5.407  -0.573  1.00  3.350          C  
ATOM     73  C   LEU A   6     -10.592  -4.639   0.720  1.00  3.550          C  
ATOM     74  O   LEU A   6      -9.803  -3.734   0.997  1.00  4.250          O  
ATOM     75  CB  LEU A   6      -9.596  -6.612  -0.278  1.00  4.860          C  
ATOM     76  CG  LEU A   6      -9.326  -7.522  -1.424  1.00  4.860          C  
ATOM     77  CD1 LEU A   6      -8.390  -8.584  -0.954  1.00  4.860          C  
ATOM     78  CD2 LEU A   6     -10.599  -8.142  -1.988  1.00  4.860          C  
ATOM     79  H   LEU A   6      -9.004  -4.223  -1.618  1.00  4.520          H  
ATOM     80  HA  LEU A   6     -11.473  -5.738  -0.832  1.00  4.020          H  
ATOM     81 1HB  LEU A   6      -8.637  -6.248   0.080  1.00  5.830          H  
ATOM     82 2HB  LEU A   6     -10.059  -7.194   0.523  1.00  5.830          H  
ATOM     83  HG  LEU A   6      -8.843  -6.944  -2.191  1.00  5.830          H  
ATOM     84 1HD1 LEU A   6      -8.138  -9.252  -1.771  1.00  5.830          H  
ATOM     85 2HD1 LEU A   6      -7.493  -8.128  -0.567  1.00  5.830          H  
ATOM     86 3HD1 LEU A   6      -8.878  -9.146  -0.178  1.00  5.830          H  
ATOM     87 1HD2 LEU A   6     -10.340  -8.793  -2.822  1.00  5.830          H  
ATOM     88 2HD2 LEU A   6     -11.098  -8.726  -1.213  1.00  5.830          H  
ATOM     89 3HD2 LEU A   6     -11.273  -7.371  -2.348  1.00  5.830          H  
ATOM     90  N   THR A   7     -11.548  -5.071   1.530  1.00  3.310          N  
ATOM     91  CA  THR A   7     -11.781  -4.599   2.885  1.00  3.720          C  
ATOM     92  C   THR A   7     -11.835  -5.842   3.762  1.00  3.610          C  
ATOM     93  O   THR A   7     -11.866  -6.972   3.247  1.00  3.500          O  
ATOM     94  CB  THR A   7     -13.084  -3.787   3.001  1.00  5.040          C  
ATOM     95  OG1 THR A   7     -14.210  -4.643   2.745  1.00  5.040          O  
ATOM     96  CG2 THR A   7     -13.073  -2.652   1.985  1.00  5.040          C  
ATOM     97  H   THR A   7     -12.167  -5.794   1.189  1.00  3.970          H  
ATOM     98  HA  THR A   7     -10.945  -3.977   3.215  1.00  4.460          H  
ATOM     99  HB  THR A   7     -13.166  -3.373   4.012  1.00  6.050          H  
ATOM    100  HG1 THR A   7     -15.022  -4.165   2.959  1.00  6.050          H  
ATOM    101 1HG2 THR A   7     -13.991  -2.075   2.077  1.00  6.050          H  
ATOM    102 2HG2 THR A   7     -12.217  -2.001   2.177  1.00  6.050          H  
ATOM    103 3HG2 THR A   7     -13.001  -3.052   0.979  1.00  6.050          H  
ATOM    104  N   LEU A   8     -11.893  -5.677   5.077  1.00  4.140          N  
ATOM    105  CA  LEU A   8     -11.883  -6.822   5.987  1.00  4.560          C  
ATOM    106  C   LEU A   8     -13.206  -7.586   6.124  1.00  4.300          C  
ATOM    107  O   LEU A   8     -13.842  -7.602   7.183  1.00  4.670          O  
ATOM    108  CB  LEU A   8     -11.408  -6.361   7.363  1.00  6.220          C  
ATOM    109  CG  LEU A   8      -9.895  -6.308   7.536  1.00  6.220          C  
ATOM    110  CD1 LEU A   8      -9.293  -5.004   7.000  1.00  6.220          C  
ATOM    111  CD2 LEU A   8      -9.587  -6.499   8.960  1.00  6.220          C  
ATOM    112  H   LEU A   8     -11.891  -4.731   5.472  1.00  4.970          H  
ATOM    113  HA  LEU A   8     -11.147  -7.526   5.611  1.00  5.470          H  
ATOM    114 1HB  LEU A   8     -11.799  -5.367   7.542  1.00  7.460          H  
ATOM    115 2HB  LEU A   8     -11.814  -7.019   8.109  1.00  7.460          H  
ATOM    116  HG  LEU A   8      -9.467  -7.126   6.975  1.00  7.460          H  
ATOM    117 1HD1 LEU A   8      -8.216  -5.034   7.132  1.00  7.460          H  
ATOM    118 2HD1 LEU A   8      -9.510  -4.884   5.948  1.00  7.460          H  
ATOM    119 3HD1 LEU A   8      -9.697  -4.166   7.548  1.00  7.460          H  
ATOM    120 1HD2 LEU A   8      -8.537  -6.548   9.084  1.00  7.460          H  
ATOM    121 2HD2 LEU A   8     -10.003  -5.685   9.544  1.00  7.460          H  
ATOM    122 3HD2 LEU A   8     -10.006  -7.422   9.279  1.00  7.460          H  
ATOM    123  N   ASN A   9     -13.614  -8.218   5.026  1.00  3.940          N  
ATOM    124  CA  ASN A   9     -14.853  -8.994   4.945  1.00  3.920          C  
ATOM    125  C   ASN A   9     -14.719 -10.462   5.394  1.00  3.120          C  
ATOM    126  O   ASN A   9     -15.653 -11.034   5.955  1.00  3.340          O  
ATOM    127  CB  ASN A   9     -15.403  -8.932   3.535  1.00  5.500          C  
ATOM    128  CG  ASN A   9     -16.785  -9.528   3.421  1.00  5.500          C  
ATOM    129  OD1 ASN A   9     -17.699  -9.135   4.160  1.00  5.500          O  
ATOM    130  ND2 ASN A   9     -16.946 -10.452   2.505  1.00  5.500          N  
ATOM    131  H   ASN A   9     -13.035  -8.087   4.196  1.00  4.730          H  
ATOM    132  HA  ASN A   9     -15.579  -8.527   5.600  1.00  4.700          H  
ATOM    133 1HB  ASN A   9     -15.432  -7.891   3.204  1.00  6.600          H  
ATOM    134 2HB  ASN A   9     -14.733  -9.470   2.865  1.00  6.600          H  
ATOM    135 1HD2 ASN A   9     -17.833 -10.894   2.369  1.00  6.600          H  
ATOM    136 2HD2 ASN A   9     -16.176 -10.715   1.926  1.00  6.600          H  
ATOM    137  N   LEU A  10     -13.598 -11.098   5.080  1.00  2.730          N  
ATOM    138  CA  LEU A  10     -13.415 -12.523   5.371  1.00  2.470          C  
ATOM    139  C   LEU A  10     -12.374 -12.755   6.450  1.00  2.360          C  
ATOM    140  O   LEU A  10     -11.354 -12.075   6.478  1.00  2.710          O  
ATOM    141  CB  LEU A  10     -12.971 -13.252   4.104  1.00  3.560          C  
ATOM    142  CG  LEU A  10     -13.882 -13.102   2.871  1.00  3.560          C  
ATOM    143  CD1 LEU A  10     -13.225 -13.824   1.710  1.00  3.560          C  
ATOM    144  CD2 LEU A  10     -15.283 -13.657   3.155  1.00  3.560          C  
ATOM    145  H   LEU A  10     -12.856 -10.575   4.640  1.00  3.280          H  
ATOM    146  HA  LEU A  10     -14.355 -12.935   5.733  1.00  2.960          H  
ATOM    147 1HB  LEU A  10     -11.983 -12.889   3.827  1.00  4.270          H  
ATOM    148 2HB  LEU A  10     -12.892 -14.316   4.329  1.00  4.270          H  
ATOM    149  HG  LEU A  10     -13.966 -12.049   2.607  1.00  4.270          H  
ATOM    150 1HD1 LEU A  10     -13.841 -13.712   0.817  1.00  4.270          H  
ATOM    151 2HD1 LEU A  10     -12.238 -13.396   1.524  1.00  4.270          H  
ATOM    152 3HD1 LEU A  10     -13.121 -14.883   1.946  1.00  4.270          H  
ATOM    153 1HD2 LEU A  10     -15.902 -13.542   2.267  1.00  4.270          H  
ATOM    154 2HD2 LEU A  10     -15.214 -14.713   3.413  1.00  4.270          H  
ATOM    155 3HD2 LEU A  10     -15.746 -13.113   3.977  1.00  4.270          H  
ATOM    156  N   HIS A  11     -12.527 -13.801   7.255  1.00  2.310          N  
ATOM    157  CA  HIS A  11     -11.540 -14.070   8.297  1.00  2.440          C  
ATOM    158  C   HIS A  11     -10.128 -14.362   7.777  1.00  2.510          C  
ATOM    159  O   HIS A  11      -9.139 -14.113   8.484  1.00  3.040          O  
ATOM    160  CB  HIS A  11     -12.054 -15.207   9.169  1.00  3.360          C  
ATOM    161  CG  HIS A  11     -12.258 -16.460   8.423  1.00  3.360          C  
ATOM    162  ND1 HIS A  11     -13.331 -16.637   7.565  1.00  3.360          N  
ATOM    163  CD2 HIS A  11     -11.563 -17.618   8.406  1.00  3.360          C  
ATOM    164  CE1 HIS A  11     -13.274 -17.855   7.048  1.00  3.360          C  
ATOM    165  NE2 HIS A  11     -12.214 -18.470   7.545  1.00  3.360          N  
ATOM    166  H   HIS A  11     -13.345 -14.409   7.191  1.00  2.770          H  
ATOM    167  HA  HIS A  11     -11.464 -13.195   8.936  1.00  2.930          H  
ATOM    168 1HB  HIS A  11     -11.343 -15.399   9.973  1.00  4.040          H  
ATOM    169 2HB  HIS A  11     -12.998 -14.919   9.627  1.00  4.040          H  
ATOM    170  HD2 HIS A  11     -10.657 -17.835   8.972  1.00  4.040          H  
ATOM    171  HE1 HIS A  11     -13.982 -18.281   6.339  1.00  4.040          H  
ATOM    172  HE2 HIS A  11     -11.923 -19.415   7.330  1.00  4.040          H  
ATOM    173  N   THR A  12     -10.009 -14.828   6.530  1.00  2.180          N  
ATOM    174  CA  THR A  12      -8.698 -15.121   5.997  1.00  2.450          C  
ATOM    175  C   THR A  12      -8.037 -13.874   5.433  1.00  2.110          C  
ATOM    176  O   THR A  12      -6.797 -13.806   5.358  1.00  2.090          O  
ATOM    177  CB  THR A  12      -8.795 -16.164   4.873  1.00  3.320          C  
ATOM    178  OG1 THR A  12      -9.593 -15.628   3.804  1.00  3.320          O  
ATOM    179  CG2 THR A  12      -9.454 -17.417   5.395  1.00  3.320          C  
ATOM    180  H   THR A  12     -10.816 -15.034   5.955  1.00  2.620          H  
ATOM    181  HA  THR A  12      -8.072 -15.513   6.798  1.00  2.940          H  
ATOM    182  HB  THR A  12      -7.797 -16.394   4.502  1.00  3.990          H  
ATOM    183  HG1 THR A  12      -9.502 -16.188   3.023  1.00  3.990          H  
ATOM    184 1HG2 THR A  12      -9.526 -18.151   4.595  1.00  3.990          H  
ATOM    185 2HG2 THR A  12      -8.864 -17.824   6.213  1.00  3.990          H  
ATOM    186 3HG2 THR A  12     -10.445 -17.176   5.748  1.00  3.990          H  
ATOM    187  N   ILE A  13      -8.831 -12.860   5.067  1.00  2.060          N  
ATOM    188  CA  ILE A  13      -8.207 -11.682   4.526  1.00  1.970          C  
ATOM    189  C   ILE A  13      -7.795 -10.880   5.730  1.00  1.710          C  
ATOM    190  O   ILE A  13      -6.757 -10.232   5.723  1.00  2.090          O  
ATOM    191  CB  ILE A  13      -9.089 -10.861   3.546  1.00  2.790          C  
ATOM    192  CG1 ILE A  13      -8.194  -9.936   2.670  1.00  2.790          C  
ATOM    193  CG2 ILE A  13     -10.115  -9.972   4.267  1.00  2.790          C  
ATOM    194  CD1 ILE A  13      -7.281 -10.655   1.660  1.00  2.790          C  
ATOM    195  H   ILE A  13      -9.840 -12.901   5.177  1.00  2.470          H  
ATOM    196  HA  ILE A  13      -7.314 -11.984   4.005  1.00  2.360          H  
ATOM    197  HB  ILE A  13      -9.616 -11.548   2.886  1.00  3.350          H  
ATOM    198 1HG1 ILE A  13      -8.843  -9.259   2.130  1.00  3.350          H  
ATOM    199 2HG1 ILE A  13      -7.552  -9.358   3.313  1.00  3.350          H  
ATOM    200 1HG2 ILE A  13     -10.699  -9.427   3.525  1.00  3.350          H  
ATOM    201 2HG2 ILE A  13     -10.767 -10.559   4.848  1.00  3.350          H  
ATOM    202 3HG2 ILE A  13      -9.619  -9.256   4.910  1.00  3.350          H  
ATOM    203 1HD1 ILE A  13      -6.723  -9.921   1.098  1.00  3.350          H  
ATOM    204 2HD1 ILE A  13      -6.575 -11.317   2.140  1.00  3.350          H  
ATOM    205 3HD1 ILE A  13      -7.892 -11.235   0.971  1.00  3.350          H  
ATOM    206  N   ASN A  14      -8.611 -10.934   6.786  1.00  1.490          N  
ATOM    207  CA  ASN A  14      -8.326 -10.197   7.996  1.00  1.800          C  
ATOM    208  C   ASN A  14      -6.946 -10.615   8.481  1.00  1.550          C  
ATOM    209  O   ASN A  14      -6.088  -9.772   8.776  1.00  1.610          O  
ATOM    210  CB  ASN A  14      -9.347 -10.534   9.055  1.00  2.400          C  
ATOM    211  CG  ASN A  14     -10.715 -10.076   8.704  1.00  2.400          C  
ATOM    212  OD1 ASN A  14     -10.916  -9.334   7.752  1.00  2.400          O  
ATOM    213  ND2 ASN A  14     -11.676 -10.503   9.471  1.00  2.400          N  
ATOM    214  H   ASN A  14      -9.478 -11.474   6.720  1.00  1.790          H  
ATOM    215  HA  ASN A  14      -8.315  -9.129   7.787  1.00  2.160          H  
ATOM    216 1HB  ASN A  14      -9.372 -11.610   9.201  1.00  2.880          H  
ATOM    217 2HB  ASN A  14      -9.048 -10.087   9.996  1.00  2.880          H  
ATOM    218 1HD2 ASN A  14     -12.622 -10.228   9.292  1.00  2.880          H  
ATOM    219 2HD2 ASN A  14     -11.471 -11.100  10.242  1.00  2.880          H  
ATOM    220  N   ALA A  15      -6.722 -11.942   8.524  1.00  1.430          N  
ATOM    221  CA  ALA A  15      -5.436 -12.480   8.914  1.00  1.550          C  
ATOM    222  C   ALA A  15      -4.330 -12.031   7.963  1.00  1.240          C  
ATOM    223  O   ALA A  15      -3.246 -11.655   8.417  1.00  1.410          O  
ATOM    224  CB  ALA A  15      -5.508 -13.993   8.941  1.00  2.120          C  
ATOM    225  H   ALA A  15      -7.487 -12.595   8.322  1.00  1.720          H  
ATOM    226  HA  ALA A  15      -5.201 -12.109   9.910  1.00  1.860          H  
ATOM    227 1HB  ALA A  15      -4.551 -14.401   9.259  1.00  2.550          H  
ATOM    228 2HB  ALA A  15      -6.289 -14.304   9.636  1.00  2.550          H  
ATOM    229 3HB  ALA A  15      -5.747 -14.359   7.942  1.00  2.550          H  
ATOM    230  N   THR A  16      -4.613 -12.009   6.652  1.00  0.930          N  
ATOM    231  CA  THR A  16      -3.625 -11.590   5.666  1.00  0.800          C  
ATOM    232  C   THR A  16      -3.212 -10.132   5.891  1.00  0.700          C  
ATOM    233  O   THR A  16      -2.014  -9.829   5.890  1.00  0.720          O  
ATOM    234  CB  THR A  16      -4.151 -11.777   4.223  1.00  1.170          C  
ATOM    235  OG1 THR A  16      -4.452 -13.173   3.987  1.00  1.170          O  
ATOM    236  CG2 THR A  16      -3.077 -11.341   3.213  1.00  1.170          C  
ATOM    237  H   THR A  16      -5.506 -12.378   6.317  1.00  1.120          H  
ATOM    238  HA  THR A  16      -2.740 -12.214   5.784  1.00  0.960          H  
ATOM    239  HB  THR A  16      -5.043 -11.181   4.077  1.00  1.410          H  
ATOM    240  HG1 THR A  16      -5.263 -13.436   4.485  1.00  1.410          H  
ATOM    241 1HG2 THR A  16      -3.463 -11.485   2.208  1.00  1.410          H  
ATOM    242 2HG2 THR A  16      -2.826 -10.303   3.353  1.00  1.410          H  
ATOM    243 3HG2 THR A  16      -2.182 -11.943   3.349  1.00  1.410          H  
ATOM    244  N   PHE A  17      -4.191  -9.234   6.112  1.00  0.730          N  
ATOM    245  CA  PHE A  17      -3.897  -7.817   6.328  1.00  0.780          C  
ATOM    246  C   PHE A  17      -2.968  -7.649   7.520  1.00  0.710          C  
ATOM    247  O   PHE A  17      -1.970  -6.922   7.444  1.00  0.740          O  
ATOM    248  CB  PHE A  17      -5.181  -6.997   6.633  1.00  1.070          C  
ATOM    249  CG  PHE A  17      -6.078  -6.519   5.458  1.00  1.070          C  
ATOM    250  CD1 PHE A  17      -7.264  -7.165   5.113  1.00  1.070          C  
ATOM    251  CD2 PHE A  17      -5.747  -5.377   4.748  1.00  1.070          C  
ATOM    252  CE1 PHE A  17      -8.078  -6.687   4.079  1.00  1.070          C  
ATOM    253  CE2 PHE A  17      -6.561  -4.905   3.726  1.00  1.070          C  
ATOM    254  CZ  PHE A  17      -7.722  -5.565   3.393  1.00  1.070          C  
ATOM    255  H   PHE A  17      -5.155  -9.559   6.084  1.00  0.880          H  
ATOM    256  HA  PHE A  17      -3.406  -7.419   5.441  1.00  0.940          H  
ATOM    257 1HB  PHE A  17      -5.811  -7.596   7.296  1.00  1.290          H  
ATOM    258 2HB  PHE A  17      -4.893  -6.117   7.199  1.00  1.290          H  
ATOM    259  HD1 PHE A  17      -7.564  -8.042   5.660  1.00  1.290          H  
ATOM    260  HD2 PHE A  17      -4.833  -4.841   5.005  1.00  1.290          H  
ATOM    261  HE1 PHE A  17      -9.003  -7.202   3.822  1.00  1.290          H  
ATOM    262  HE2 PHE A  17      -6.279  -4.001   3.182  1.00  1.290          H  
ATOM    263  HZ  PHE A  17      -8.354  -5.186   2.587  1.00  1.290          H  
ATOM    264  N   LEU A  18      -3.282  -8.327   8.628  1.00  0.680          N  
ATOM    265  CA  LEU A  18      -2.457  -8.205   9.815  1.00  0.690          C  
ATOM    266  C   LEU A  18      -1.086  -8.814   9.648  1.00  0.670          C  
ATOM    267  O   LEU A  18      -0.096  -8.219  10.071  1.00  0.710          O  
ATOM    268  CB  LEU A  18      -3.169  -8.858  10.995  1.00  0.960          C  
ATOM    269  CG  LEU A  18      -4.407  -8.124  11.499  1.00  0.960          C  
ATOM    270  CD1 LEU A  18      -5.166  -9.015  12.459  1.00  0.960          C  
ATOM    271  CD2 LEU A  18      -3.974  -6.818  12.223  1.00  0.960          C  
ATOM    272  H   LEU A  18      -4.125  -8.916   8.646  1.00  0.820          H  
ATOM    273  HA  LEU A  18      -2.312  -7.150  10.010  1.00  0.830          H  
ATOM    274 1HB  LEU A  18      -3.482  -9.858  10.685  1.00  1.150          H  
ATOM    275 2HB  LEU A  18      -2.466  -8.957  11.821  1.00  1.150          H  
ATOM    276  HG  LEU A  18      -5.060  -7.895  10.658  1.00  1.150          H  
ATOM    277 1HD1 LEU A  18      -6.053  -8.506  12.800  1.00  1.150          H  
ATOM    278 2HD1 LEU A  18      -5.460  -9.929  11.939  1.00  1.150          H  
ATOM    279 3HD1 LEU A  18      -4.538  -9.267  13.311  1.00  1.150          H  
ATOM    280 1HD2 LEU A  18      -4.838  -6.320  12.578  1.00  1.150          H  
ATOM    281 2HD2 LEU A  18      -3.332  -7.064  13.068  1.00  1.150          H  
ATOM    282 3HD2 LEU A  18      -3.446  -6.149  11.560  1.00  1.150          H  
ATOM    283  N   ASP A  19      -0.995  -9.974   9.001  1.00  0.640          N  
ATOM    284  CA  ASP A  19       0.292 -10.624   8.852  1.00  0.660          C  
ATOM    285  C   ASP A  19       1.245  -9.750   8.049  1.00  0.640          C  
ATOM    286  O   ASP A  19       2.427  -9.633   8.391  1.00  0.640          O  
ATOM    287  CB  ASP A  19       0.112 -11.987   8.175  1.00  0.920          C  
ATOM    288  CG  ASP A  19       1.374 -12.821   8.154  1.00  0.920          C  
ATOM    289  OD1 ASP A  19       1.837 -13.209   9.203  1.00  0.920          O  
ATOM    290  OD2 ASP A  19       1.906 -13.071   7.091  1.00  0.920          O  
ATOM    291  H   ASP A  19      -1.835 -10.452   8.662  1.00  0.770          H  
ATOM    292  HA  ASP A  19       0.717 -10.779   9.843  1.00  0.790          H  
ATOM    293 1HB  ASP A  19      -0.674 -12.544   8.689  1.00  1.100          H  
ATOM    294 2HB  ASP A  19      -0.228 -11.830   7.147  1.00  1.100          H  
ATOM    295  N   LEU A  20       0.740  -9.142   6.973  1.00  0.680          N  
ATOM    296  CA  LEU A  20       1.576  -8.299   6.144  1.00  0.750          C  
ATOM    297  C   LEU A  20       2.019  -7.041   6.877  1.00  0.740          C  
ATOM    298  O   LEU A  20       3.195  -6.664   6.804  1.00  0.790          O  
ATOM    299  CB  LEU A  20       0.794  -7.913   4.894  1.00  1.020          C  
ATOM    300  CG  LEU A  20       0.495  -9.041   3.890  1.00  1.020          C  
ATOM    301  CD1 LEU A  20      -0.493  -8.521   2.917  1.00  1.020          C  
ATOM    302  CD2 LEU A  20       1.765  -9.487   3.162  1.00  1.020          C  
ATOM    303  H   LEU A  20      -0.240  -9.299   6.712  1.00  0.820          H  
ATOM    304  HA  LEU A  20       2.465  -8.859   5.875  1.00  0.900          H  
ATOM    305 1HB  LEU A  20      -0.170  -7.513   5.222  1.00  1.230          H  
ATOM    306 2HB  LEU A  20       1.331  -7.126   4.374  1.00  1.230          H  
ATOM    307  HG  LEU A  20       0.058  -9.891   4.411  1.00  1.230          H  
ATOM    308 1HD1 LEU A  20      -0.743  -9.292   2.212  1.00  1.230          H  
ATOM    309 2HD1 LEU A  20      -1.385  -8.224   3.467  1.00  1.230          H  
ATOM    310 3HD1 LEU A  20      -0.085  -7.664   2.388  1.00  1.230          H  
ATOM    311 1HD2 LEU A  20       1.511 -10.272   2.450  1.00  1.230          H  
ATOM    312 2HD2 LEU A  20       2.199  -8.642   2.629  1.00  1.230          H  
ATOM    313 3HD2 LEU A  20       2.490  -9.876   3.871  1.00  1.230          H  
ATOM    314  N   LEU A  21       1.108  -6.403   7.623  1.00  0.720          N  
ATOM    315  CA  LEU A  21       1.488  -5.201   8.345  1.00  0.760          C  
ATOM    316  C   LEU A  21       2.510  -5.498   9.426  1.00  0.670          C  
ATOM    317  O   LEU A  21       3.445  -4.722   9.630  1.00  0.690          O  
ATOM    318  CB  LEU A  21       0.280  -4.565   9.011  1.00  1.050          C  
ATOM    319  CG  LEU A  21      -0.794  -3.916   8.149  1.00  1.050          C  
ATOM    320  CD1 LEU A  21      -2.000  -3.590   9.061  1.00  1.050          C  
ATOM    321  CD2 LEU A  21      -0.237  -2.632   7.514  1.00  1.050          C  
ATOM    322  H   LEU A  21       0.134  -6.729   7.655  1.00  0.860          H  
ATOM    323  HA  LEU A  21       1.936  -4.508   7.640  1.00  0.910          H  
ATOM    324 1HB  LEU A  21      -0.201  -5.324   9.633  1.00  1.260          H  
ATOM    325 2HB  LEU A  21       0.663  -3.780   9.635  1.00  1.260          H  
ATOM    326  HG  LEU A  21      -1.118  -4.598   7.368  1.00  1.260          H  
ATOM    327 1HD1 LEU A  21      -2.781  -3.121   8.469  1.00  1.260          H  
ATOM    328 2HD1 LEU A  21      -2.384  -4.510   9.505  1.00  1.260          H  
ATOM    329 3HD1 LEU A  21      -1.690  -2.913   9.844  1.00  1.260          H  
ATOM    330 1HD2 LEU A  21      -1.015  -2.153   6.917  1.00  1.260          H  
ATOM    331 2HD2 LEU A  21       0.080  -1.947   8.299  1.00  1.260          H  
ATOM    332 3HD2 LEU A  21       0.606  -2.856   6.875  1.00  1.260          H  
ATOM    333  N   ILE A  22       2.342  -6.621  10.121  1.00  0.600          N  
ATOM    334  CA  ILE A  22       3.251  -7.001  11.183  1.00  0.610          C  
ATOM    335  C   ILE A  22       4.636  -7.279  10.613  1.00  0.610          C  
ATOM    336  O   ILE A  22       5.635  -6.888  11.229  1.00  0.660          O  
ATOM    337  CB  ILE A  22       2.680  -8.153  12.015  1.00  0.850          C  
ATOM    338  CG1 ILE A  22       1.429  -7.592  12.782  1.00  0.850          C  
ATOM    339  CG2 ILE A  22       3.758  -8.676  12.999  1.00  0.850          C  
ATOM    340  CD1 ILE A  22       0.532  -8.620  13.403  1.00  0.850          C  
ATOM    341  H   ILE A  22       1.534  -7.221   9.924  1.00  0.720          H  
ATOM    342  HA  ILE A  22       3.341  -6.157  11.858  1.00  0.730          H  
ATOM    343  HB  ILE A  22       2.342  -8.957  11.354  1.00  1.020          H  
ATOM    344 1HG1 ILE A  22       1.781  -6.934  13.571  1.00  1.020          H  
ATOM    345 2HG1 ILE A  22       0.832  -7.003  12.087  1.00  1.020          H  
ATOM    346 1HG2 ILE A  22       3.351  -9.481  13.600  1.00  1.020          H  
ATOM    347 2HG2 ILE A  22       4.617  -9.055  12.446  1.00  1.020          H  
ATOM    348 3HG2 ILE A  22       4.084  -7.867  13.652  1.00  1.020          H  
ATOM    349 1HD1 ILE A  22      -0.299  -8.116  13.898  1.00  1.020          H  
ATOM    350 2HD1 ILE A  22       0.142  -9.275  12.620  1.00  1.020          H  
ATOM    351 3HD1 ILE A  22       1.077  -9.211  14.131  1.00  1.020          H  
ATOM    352  N   LYS A  23       4.726  -8.002   9.486  1.00  0.620          N  
ATOM    353  CA  LYS A  23       6.032  -8.225   8.882  1.00  0.690          C  
ATOM    354  C   LYS A  23       6.684  -6.894   8.498  1.00  0.710          C  
ATOM    355  O   LYS A  23       7.890  -6.714   8.715  1.00  0.760          O  
ATOM    356  CB  LYS A  23       5.927  -9.155   7.677  1.00  0.940          C  
ATOM    357  CG  LYS A  23       5.690 -10.615   8.050  1.00  0.940          C  
ATOM    358  CD  LYS A  23       5.643 -11.522   6.818  1.00  0.940          C  
ATOM    359  CE  LYS A  23       5.688 -13.009   7.217  1.00  0.940          C  
ATOM    360  NZ  LYS A  23       4.471 -13.441   7.945  1.00  0.940          N  
ATOM    361  H   LYS A  23       3.883  -8.386   9.044  1.00  0.740          H  
ATOM    362  HA  LYS A  23       6.672  -8.703   9.622  1.00  0.830          H  
ATOM    363 1HB  LYS A  23       5.090  -8.832   7.049  1.00  1.130          H  
ATOM    364 2HB  LYS A  23       6.834  -9.089   7.079  1.00  1.130          H  
ATOM    365 1HG  LYS A  23       6.488 -10.949   8.712  1.00  1.130          H  
ATOM    366 2HG  LYS A  23       4.746 -10.689   8.587  1.00  1.130          H  
ATOM    367 1HD  LYS A  23       4.707 -11.334   6.280  1.00  1.130          H  
ATOM    368 2HD  LYS A  23       6.477 -11.299   6.157  1.00  1.130          H  
ATOM    369 1HE  LYS A  23       5.802 -13.620   6.322  1.00  1.130          H  
ATOM    370 2HE  LYS A  23       6.550 -13.167   7.862  1.00  1.130          H  
ATOM    371 1HZ  LYS A  23       4.529 -14.404   8.205  1.00  1.130          H  
ATOM    372 2HZ  LYS A  23       4.357 -12.879   8.780  1.00  1.130          H  
ATOM    373 3HZ  LYS A  23       3.635 -13.323   7.362  1.00  1.130          H  
ATOM    374  N   ARG A  24       5.900  -5.942   7.963  1.00  0.720          N  
ATOM    375  CA  ARG A  24       6.478  -4.646   7.637  1.00  0.800          C  
ATOM    376  C   ARG A  24       6.939  -3.941   8.904  1.00  0.760          C  
ATOM    377  O   ARG A  24       7.988  -3.299   8.893  1.00  0.800          O  
ATOM    378  CB  ARG A  24       5.511  -3.761   6.868  1.00  1.090          C  
ATOM    379  CG  ARG A  24       5.175  -4.211   5.438  1.00  1.090          C  
ATOM    380  CD  ARG A  24       6.380  -4.233   4.559  1.00  1.090          C  
ATOM    381  NE  ARG A  24       6.048  -4.464   3.167  1.00  1.090          N  
ATOM    382  CZ  ARG A  24       6.949  -4.675   2.180  1.00  1.090          C  
ATOM    383  NH1 ARG A  24       8.248  -4.696   2.439  1.00  1.090          N  
ATOM    384  NH2 ARG A  24       6.522  -4.863   0.938  1.00  1.090          N  
ATOM    385  H   ARG A  24       4.916  -6.142   7.746  1.00  0.860          H  
ATOM    386  HA  ARG A  24       7.360  -4.811   7.024  1.00  0.960          H  
ATOM    387 1HB  ARG A  24       4.570  -3.730   7.408  1.00  1.310          H  
ATOM    388 2HB  ARG A  24       5.896  -2.743   6.826  1.00  1.310          H  
ATOM    389 1HG  ARG A  24       4.771  -5.219   5.464  1.00  1.310          H  
ATOM    390 2HG  ARG A  24       4.438  -3.536   5.004  1.00  1.310          H  
ATOM    391 1HD  ARG A  24       6.928  -3.295   4.642  1.00  1.310          H  
ATOM    392 2HD  ARG A  24       7.010  -5.055   4.870  1.00  1.310          H  
ATOM    393  HE  ARG A  24       5.069  -4.461   2.918  1.00  1.310          H  
ATOM    394 1HH1 ARG A  24       8.601  -4.566   3.398  1.00  1.310          H  
ATOM    395 2HH1 ARG A  24       8.908  -4.851   1.692  1.00  1.310          H  
ATOM    396 1HH2 ARG A  24       5.533  -4.849   0.737  1.00  1.310          H  
ATOM    397 2HH2 ARG A  24       7.182  -5.020   0.191  1.00  1.310          H  
ATOM    398  N   MET A  25       6.174  -4.055   9.996  1.00  0.750          N  
ATOM    399  CA  MET A  25       6.558  -3.439  11.254  1.00  0.830          C  
ATOM    400  C   MET A  25       7.906  -3.967  11.721  1.00  0.810          C  
ATOM    401  O   MET A  25       8.734  -3.182  12.180  1.00  0.860          O  
ATOM    402  CB  MET A  25       5.468  -3.631  12.298  1.00  1.130          C  
ATOM    403  CG  MET A  25       5.773  -3.055  13.684  1.00  1.130          C  
ATOM    404  SD  MET A  25       4.350  -3.169  14.814  1.00  1.130          S  
ATOM    405  CE  MET A  25       4.125  -4.942  15.028  1.00  1.130          C  
ATOM    406  H   MET A  25       5.274  -4.536   9.924  1.00  0.900          H  
ATOM    407  HA  MET A  25       6.673  -2.377  11.093  1.00  1.000          H  
ATOM    408 1HB  MET A  25       4.542  -3.199  11.933  1.00  1.360          H  
ATOM    409 2HB  MET A  25       5.301  -4.688  12.412  1.00  1.360          H  
ATOM    410 1HG  MET A  25       6.615  -3.594  14.135  1.00  1.360          H  
ATOM    411 2HG  MET A  25       6.059  -2.008  13.590  1.00  1.360          H  
ATOM    412 1HE  MET A  25       3.287  -5.120  15.703  1.00  1.360          H  
ATOM    413 2HE  MET A  25       3.913  -5.407  14.075  1.00  1.360          H  
ATOM    414 3HE  MET A  25       5.032  -5.377  15.452  1.00  1.360          H  
ATOM    415  N   LYS A  26       8.138  -5.281  11.603  1.00  0.800          N  
ATOM    416  CA  LYS A  26       9.436  -5.843  11.984  1.00  0.890          C  
ATOM    417  C   LYS A  26      10.560  -5.217  11.145  1.00  0.920          C  
ATOM    418  O   LYS A  26      11.624  -4.870  11.674  1.00  1.020          O  
ATOM    419  CB  LYS A  26       9.451  -7.369  11.818  1.00  1.210          C  
ATOM    420  CG  LYS A  26      10.661  -8.089  12.490  1.00  1.210          C  
ATOM    421  CD  LYS A  26      11.869  -8.269  11.532  1.00  1.210          C  
ATOM    422  CE  LYS A  26      12.969  -9.126  12.166  1.00  1.210          C  
ATOM    423  NZ  LYS A  26      14.213  -9.175  11.319  1.00  1.210          N  
ATOM    424  H   LYS A  26       7.372  -5.891  11.290  1.00  0.960          H  
ATOM    425  HA  LYS A  26       9.620  -5.603  13.034  1.00  1.070          H  
ATOM    426 1HB  LYS A  26       8.531  -7.782  12.236  1.00  1.450          H  
ATOM    427 2HB  LYS A  26       9.456  -7.612  10.754  1.00  1.450          H  
ATOM    428 1HG  LYS A  26      10.989  -7.496  13.351  1.00  1.450          H  
ATOM    429 2HG  LYS A  26      10.342  -9.065  12.849  1.00  1.450          H  
ATOM    430 1HD  LYS A  26      11.538  -8.730  10.602  1.00  1.450          H  
ATOM    431 2HD  LYS A  26      12.324  -7.311  11.296  1.00  1.450          H  
ATOM    432 1HE  LYS A  26      13.226  -8.707  13.138  1.00  1.450          H  
ATOM    433 2HE  LYS A  26      12.597 -10.140  12.303  1.00  1.450          H  
ATOM    434 1HZ  LYS A  26      14.912  -9.736  11.772  1.00  1.450          H  
ATOM    435 2HZ  LYS A  26      14.004  -9.562  10.418  1.00  1.450          H  
ATOM    436 3HZ  LYS A  26      14.588  -8.208  11.194  1.00  1.450          H  
ATOM    437  N   GLN A  27      10.335  -5.097   9.826  1.00  0.870          N  
ATOM    438  CA  GLN A  27      11.342  -4.531   8.924  1.00  0.930          C  
ATOM    439  C   GLN A  27      11.655  -3.089   9.325  1.00  0.890          C  
ATOM    440  O   GLN A  27      12.805  -2.647   9.275  1.00  0.960          O  
ATOM    441  CB  GLN A  27      10.841  -4.573   7.478  1.00  1.280          C  
ATOM    442  CG  GLN A  27      10.736  -5.971   6.886  1.00  1.280          C  
ATOM    443  CD  GLN A  27      10.076  -5.963   5.512  1.00  1.280          C  
ATOM    444  OE1 GLN A  27       9.549  -4.917   5.089  1.00  1.280          O  
ATOM    445  NE2 GLN A  27      10.100  -7.109   4.834  1.00  1.280          N  
ATOM    446  H   GLN A  27       9.451  -5.461   9.446  1.00  1.040          H  
ATOM    447  HA  GLN A  27      12.255  -5.118   9.009  1.00  1.120          H  
ATOM    448 1HB  GLN A  27       9.860  -4.113   7.425  1.00  1.530          H  
ATOM    449 2HB  GLN A  27      11.508  -3.987   6.850  1.00  1.530          H  
ATOM    450 1HG  GLN A  27      11.739  -6.383   6.785  1.00  1.530          H  
ATOM    451 2HG  GLN A  27      10.144  -6.594   7.552  1.00  1.530          H  
ATOM    452 1HE2 GLN A  27       9.685  -7.183   3.927  1.00  1.530          H  
ATOM    453 2HE2 GLN A  27      10.540  -7.917   5.233  1.00  1.530          H  
ATOM    454  N   ILE A  28      10.623  -2.368   9.747  1.00  0.810          N  
ATOM    455  CA  ILE A  28      10.747  -1.011  10.240  1.00  0.780          C  
ATOM    456  C   ILE A  28      11.567  -0.996  11.545  1.00  0.820          C  
ATOM    457  O   ILE A  28      12.494  -0.205  11.685  1.00  0.840          O  
ATOM    458  CB  ILE A  28       9.353  -0.384  10.430  1.00  1.100          C  
ATOM    459  CG1 ILE A  28       8.674  -0.190   9.057  1.00  1.100          C  
ATOM    460  CG2 ILE A  28       9.479   0.918  11.108  1.00  1.100          C  
ATOM    461  CD1 ILE A  28       7.183   0.101   9.119  1.00  1.100          C  
ATOM    462  H   ILE A  28       9.693  -2.796   9.680  1.00  0.970          H  
ATOM    463  HA  ILE A  28      11.284  -0.426   9.496  1.00  0.940          H  
ATOM    464  HB  ILE A  28       8.739  -1.038  11.024  1.00  1.320          H  
ATOM    465 1HG1 ILE A  28       9.159   0.644   8.562  1.00  1.320          H  
ATOM    466 2HG1 ILE A  28       8.834  -1.076   8.453  1.00  1.320          H  
ATOM    467 1HG2 ILE A  28       8.530   1.347  11.234  1.00  1.320          H  
ATOM    468 2HG2 ILE A  28       9.954   0.795  12.070  1.00  1.320          H  
ATOM    469 3HG2 ILE A  28      10.062   1.548  10.497  1.00  1.320          H  
ATOM    470 1HD1 ILE A  28       6.802   0.226   8.115  1.00  1.320          H  
ATOM    471 2HD1 ILE A  28       6.684  -0.731   9.576  1.00  1.320          H  
ATOM    472 3HD1 ILE A  28       6.982   0.994   9.688  1.00  1.320          H  
ATOM    473  N   GLU A  29      11.277  -1.898  12.494  1.00  0.890          N  
ATOM    474  CA  GLU A  29      12.018  -1.914  13.764  1.00  1.000          C  
ATOM    475  C   GLU A  29      13.534  -2.056  13.527  1.00  1.110          C  
ATOM    476  O   GLU A  29      14.353  -1.399  14.182  1.00  1.180          O  
ATOM    477  CB  GLU A  29      11.555  -3.067  14.664  1.00  1.360          C  
ATOM    478  CG  GLU A  29      10.178  -2.906  15.290  1.00  1.360          C  
ATOM    479  CD  GLU A  29       9.736  -4.134  16.048  1.00  1.360          C  
ATOM    480  OE1 GLU A  29      10.421  -5.125  15.970  1.00  1.360          O  
ATOM    481  OE2 GLU A  29       8.723  -4.080  16.705  1.00  1.360          O  
ATOM    482  H   GLU A  29      10.480  -2.528  12.357  1.00  1.070          H  
ATOM    483  HA  GLU A  29      11.810  -0.985  14.283  1.00  1.200          H  
ATOM    484 1HB  GLU A  29      11.547  -3.988  14.086  1.00  1.630          H  
ATOM    485 2HB  GLU A  29      12.273  -3.200  15.471  1.00  1.630          H  
ATOM    486 1HG  GLU A  29      10.234  -2.080  15.984  1.00  1.630          H  
ATOM    487 2HG  GLU A  29       9.449  -2.654  14.527  1.00  1.630          H  
ATOM    488  N   ASP A  30      13.915  -2.866  12.543  1.00  1.170          N  
ATOM    489  CA  ASP A  30      15.326  -3.064  12.201  1.00  1.320          C  
ATOM    490  C   ASP A  30      16.052  -1.783  11.731  1.00  1.210          C  
ATOM    491  O   ASP A  30      17.284  -1.763  11.659  1.00  1.330          O  
ATOM    492  CB  ASP A  30      15.501  -4.162  11.135  1.00  1.790          C  
ATOM    493  CG  ASP A  30      15.320  -5.631  11.662  1.00  1.790          C  
ATOM    494  OD1 ASP A  30      15.306  -5.835  12.852  1.00  1.790          O  
ATOM    495  OD2 ASP A  30      15.222  -6.539  10.839  1.00  1.790          O  
ATOM    496  H   ASP A  30      13.188  -3.426  12.078  1.00  1.400          H  
ATOM    497  HA  ASP A  30      15.831  -3.411  13.102  1.00  1.580          H  
ATOM    498 1HB  ASP A  30      14.769  -3.993  10.340  1.00  2.150          H  
ATOM    499 2HB  ASP A  30      16.489  -4.071  10.687  1.00  2.150          H  
ATOM    500  N   LYS A  31      15.300  -0.747  11.336  1.00  1.060          N  
ATOM    501  CA  LYS A  31      15.850   0.510  10.828  1.00  1.020          C  
ATOM    502  C   LYS A  31      15.711   1.729  11.783  1.00  0.960          C  
ATOM    503  O   LYS A  31      15.867   2.874  11.338  1.00  1.380          O  
ATOM    504  CB  LYS A  31      15.210   0.805   9.473  1.00  1.440          C  
ATOM    505  CG  LYS A  31      15.537  -0.198   8.386  1.00  1.440          C  
ATOM    506  CD  LYS A  31      14.843   0.175   7.082  1.00  1.440          C  
ATOM    507  CE  LYS A  31      15.148  -0.831   5.983  1.00  1.440          C  
ATOM    508  NZ  LYS A  31      14.448  -0.492   4.710  1.00  1.440          N  
ATOM    509  H   LYS A  31      14.283  -0.802  11.435  1.00  1.270          H  
ATOM    510  HA  LYS A  31      16.917   0.359  10.665  1.00  1.220          H  
ATOM    511 1HB  LYS A  31      14.151   0.738   9.578  1.00  1.730          H  
ATOM    512 2HB  LYS A  31      15.459   1.810   9.137  1.00  1.730          H  
ATOM    513 1HG  LYS A  31      16.614  -0.237   8.235  1.00  1.730          H  
ATOM    514 2HG  LYS A  31      15.193  -1.187   8.700  1.00  1.730          H  
ATOM    515 1HD  LYS A  31      13.763   0.199   7.250  1.00  1.730          H  
ATOM    516 2HD  LYS A  31      15.167   1.166   6.766  1.00  1.730          H  
ATOM    517 1HE  LYS A  31      16.221  -0.848   5.803  1.00  1.730          H  
ATOM    518 2HE  LYS A  31      14.828  -1.822   6.309  1.00  1.730          H  
ATOM    519 1HZ  LYS A  31      14.674  -1.181   4.006  1.00  1.730          H  
ATOM    520 2HZ  LYS A  31      13.450  -0.486   4.868  1.00  1.730          H  
ATOM    521 3HZ  LYS A  31      14.745   0.420   4.392  1.00  1.730          H  
ATOM    522  N   ILE A  32      15.377   1.481  13.057  1.00  0.810          N  
ATOM    523  CA  ILE A  32      15.240   2.497  14.130  1.00  0.950          C  
ATOM    524  C   ILE A  32      16.628   3.052  14.485  1.00  1.060          C  
ATOM    525  O   ILE A  32      17.575   2.273  14.531  1.00  1.610          O  
ATOM    526  CB  ILE A  32      14.541   1.837  15.352  1.00  1.270          C  
ATOM    527  CG1 ILE A  32      13.136   1.377  14.926  1.00  1.270          C  
ATOM    528  CG2 ILE A  32      14.472   2.717  16.630  1.00  1.270          C  
ATOM    529  CD1 ILE A  32      12.177   2.435  14.516  1.00  1.270          C  
ATOM    530  H   ILE A  32      15.224   0.498  13.317  1.00  0.970          H  
ATOM    531  HA  ILE A  32      14.647   3.314  13.749  1.00  1.140          H  
ATOM    532  HB  ILE A  32      15.102   0.934  15.595  1.00  1.530          H  
ATOM    533 1HG1 ILE A  32      13.247   0.754  14.067  1.00  1.530          H  
ATOM    534 2HG1 ILE A  32      12.690   0.797  15.736  1.00  1.530          H  
ATOM    535 1HG2 ILE A  32      13.997   2.141  17.420  1.00  1.530          H  
ATOM    536 2HG2 ILE A  32      15.477   2.990  16.945  1.00  1.530          H  
ATOM    537 3HG2 ILE A  32      13.893   3.611  16.468  1.00  1.530          H  
ATOM    538 1HD1 ILE A  32      11.255   1.971  14.212  1.00  1.530          H  
ATOM    539 2HD1 ILE A  32      11.992   3.085  15.357  1.00  1.530          H  
ATOM    540 3HD1 ILE A  32      12.552   3.000  13.694  1.00  1.530          H  
ATOM    541  N   GLU A  33      16.803   4.382  14.709  1.00  0.950          N  
ATOM    542  CA  GLU A  33      15.785   5.444  14.828  1.00  0.780          C  
ATOM    543  C   GLU A  33      15.350   6.176  13.571  1.00  0.790          C  
ATOM    544  O   GLU A  33      14.311   6.843  13.583  1.00  0.900          O  
ATOM    545  CB  GLU A  33      16.278   6.480  15.839  1.00  1.160          C  
ATOM    546  CG  GLU A  33      16.415   5.948  17.263  1.00  1.160          C  
ATOM    547  CD  GLU A  33      16.959   6.967  18.233  1.00  1.160          C  
ATOM    548  OE1 GLU A  33      17.302   8.046  17.808  1.00  1.160          O  
ATOM    549  OE2 GLU A  33      17.038   6.661  19.400  1.00  1.160          O  
ATOM    550  H   GLU A  33      17.761   4.683  14.843  1.00  1.140          H  
ATOM    551  HA  GLU A  33      14.891   5.012  15.235  1.00  0.940          H  
ATOM    552 1HB  GLU A  33      17.252   6.862  15.521  1.00  1.390          H  
ATOM    553 2HB  GLU A  33      15.585   7.322  15.860  1.00  1.390          H  
ATOM    554 1HG  GLU A  33      15.429   5.631  17.606  1.00  1.390          H  
ATOM    555 2HG  GLU A  33      17.064   5.074  17.255  1.00  1.390          H  
ATOM    556  N   GLU A  34      16.140   6.147  12.519  1.00  1.040          N  
ATOM    557  CA  GLU A  34      15.811   6.880  11.299  1.00  1.340          C  
ATOM    558  C   GLU A  34      14.624   6.332  10.470  1.00  1.130          C  
ATOM    559  O   GLU A  34      14.921   6.153   9.287  1.00  1.440          O  
ATOM    560  CB  GLU A  34      17.066   6.977  10.428  1.00  1.760          C  
ATOM    561  CG  GLU A  34      18.202   7.799  11.061  1.00  1.760          C  
ATOM    562  CD  GLU A  34      19.030   7.039  12.085  1.00  1.760          C  
ATOM    563  OE1 GLU A  34      18.764   5.876  12.320  1.00  1.760          O  
ATOM    564  OE2 GLU A  34      19.924   7.629  12.636  1.00  1.760          O  
ATOM    565  H   GLU A  34      17.018   5.617  12.541  1.00  1.250          H  
ATOM    566  HA  GLU A  34      15.548   7.894  11.599  1.00  1.610          H  
ATOM    567 1HB  GLU A  34      17.441   5.976  10.212  1.00  2.110          H  
ATOM    568 2HB  GLU A  34      16.819   7.450   9.478  1.00  2.110          H  
ATOM    569 1HG  GLU A  34      18.863   8.149  10.270  1.00  2.110          H  
ATOM    570 2HG  GLU A  34      17.766   8.674  11.542  1.00  2.110          H  
ATOM    571  N   ILE A  35      13.923   5.368  11.086  1.00  0.810          N  
ATOM    572  CA  ILE A  35      12.541   5.205  10.618  1.00  0.700          C  
ATOM    573  C   ILE A  35      11.462   5.178  11.742  1.00  0.630          C  
ATOM    574  O   ILE A  35      10.326   4.746  11.494  1.00  0.650          O  
ATOM    575  CB  ILE A  35      12.480   3.897   9.797  1.00  1.020          C  
ATOM    576  CG1 ILE A  35      11.216   3.794   8.910  1.00  1.020          C  
ATOM    577  CG2 ILE A  35      12.489   2.750  10.788  1.00  1.020          C  
ATOM    578  CD1 ILE A  35      11.306   2.721   7.828  1.00  1.020          C  
ATOM    579  H   ILE A  35      14.453   4.491  11.099  1.00  0.970          H  
ATOM    580  HA  ILE A  35      12.317   6.041   9.957  1.00  0.840          H  
ATOM    581  HB  ILE A  35      13.358   3.824   9.152  1.00  1.230          H  
ATOM    582 1HG1 ILE A  35      10.387   3.550   9.507  1.00  1.230          H  
ATOM    583 2HG1 ILE A  35      11.039   4.757   8.435  1.00  1.230          H  
ATOM    584 1HG2 ILE A  35      12.471   1.829  10.270  1.00  1.230          H  
ATOM    585 2HG2 ILE A  35      13.356   2.807  11.379  1.00  1.230          H  
ATOM    586 3HG2 ILE A  35      11.647   2.771  11.445  1.00  1.230          H  
ATOM    587 1HD1 ILE A  35      10.392   2.715   7.254  1.00  1.230          H  
ATOM    588 2HD1 ILE A  35      12.146   2.947   7.170  1.00  1.230          H  
ATOM    589 3HD1 ILE A  35      11.452   1.745   8.267  1.00  1.230          H  
ATOM    590  N   GLU A  36      11.775   5.671  12.944  1.00  0.670          N  
ATOM    591  CA  GLU A  36      10.839   5.583  14.080  1.00  0.760          C  
ATOM    592  C   GLU A  36       9.456   6.154  13.815  1.00  0.800          C  
ATOM    593  O   GLU A  36       8.465   5.629  14.342  1.00  0.810          O  
ATOM    594  CB  GLU A  36      11.420   6.241  15.330  1.00  1.030          C  
ATOM    595  CG  GLU A  36      10.578   6.003  16.594  1.00  1.030          C  
ATOM    596  CD  GLU A  36      11.163   6.612  17.829  1.00  1.030          C  
ATOM    597  OE1 GLU A  36      12.032   7.421  17.696  1.00  1.030          O  
ATOM    598  OE2 GLU A  36      10.752   6.251  18.909  1.00  1.030          O  
ATOM    599  H   GLU A  36      12.706   6.071  13.102  1.00  0.800          H  
ATOM    600  HA  GLU A  36      10.673   4.543  14.302  1.00  0.910          H  
ATOM    601 1HB  GLU A  36      12.427   5.858  15.508  1.00  1.230          H  
ATOM    602 2HB  GLU A  36      11.504   7.316  15.170  1.00  1.230          H  
ATOM    603 1HG  GLU A  36       9.598   6.439  16.441  1.00  1.230          H  
ATOM    604 2HG  GLU A  36      10.449   4.931  16.740  1.00  1.230          H  
ATOM    605  N   SER A  37       9.363   7.239  13.055  1.00  0.880          N  
ATOM    606  CA  SER A  37       8.056   7.817  12.796  1.00  1.000          C  
ATOM    607  C   SER A  37       7.129   6.873  12.022  1.00  0.900          C  
ATOM    608  O   SER A  37       5.902   6.936  12.193  1.00  0.950          O  
ATOM    609  CB  SER A  37       8.216   9.110  12.022  1.00  1.350          C  
ATOM    610  OG  SER A  37       8.732   8.867  10.739  1.00  1.350          O  
ATOM    611  H   SER A  37      10.193   7.657  12.654  1.00  1.060          H  
ATOM    612  HA  SER A  37       7.588   8.038  13.756  1.00  1.200          H  
ATOM    613 1HB  SER A  37       7.248   9.603  11.940  1.00  1.620          H  
ATOM    614 2HB  SER A  37       8.881   9.779  12.565  1.00  1.620          H  
ATOM    615  HG  SER A  37       8.779   9.726  10.306  1.00  1.620          H  
ATOM    616  N   LYS A  38       7.692   5.944  11.225  1.00  0.820          N  
ATOM    617  CA  LYS A  38       6.844   5.050  10.464  1.00  0.810          C  
ATOM    618  C   LYS A  38       6.434   3.939  11.392  1.00  0.690          C  
ATOM    619  O   LYS A  38       5.325   3.417  11.275  1.00  0.720          O  
ATOM    620  CB  LYS A  38       7.529   4.472   9.232  1.00  1.140          C  
ATOM    621  CG  LYS A  38       6.577   3.742   8.260  1.00  1.140          C  
ATOM    622  CD  LYS A  38       7.324   3.269   7.014  1.00  1.140          C  
ATOM    623  CE  LYS A  38       6.401   2.591   5.998  1.00  1.140          C  
ATOM    624  NZ  LYS A  38       7.172   2.077   4.819  1.00  1.140          N  
ATOM    625  H   LYS A  38       8.707   5.866  11.131  1.00  0.980          H  
ATOM    626  HA  LYS A  38       5.950   5.586  10.149  1.00  0.970          H  
ATOM    627 1HB  LYS A  38       8.068   5.253   8.698  1.00  1.370          H  
ATOM    628 2HB  LYS A  38       8.241   3.738   9.562  1.00  1.370          H  
ATOM    629 1HG  LYS A  38       6.113   2.896   8.755  1.00  1.370          H  
ATOM    630 2HG  LYS A  38       5.785   4.429   7.957  1.00  1.370          H  
ATOM    631 1HD  LYS A  38       7.822   4.116   6.541  1.00  1.370          H  
ATOM    632 2HD  LYS A  38       8.078   2.554   7.318  1.00  1.370          H  
ATOM    633 1HE  LYS A  38       5.884   1.761   6.473  1.00  1.370          H  
ATOM    634 2HE  LYS A  38       5.659   3.313   5.644  1.00  1.370          H  
ATOM    635 1HZ  LYS A  38       6.552   1.629   4.156  1.00  1.370          H  
ATOM    636 2HZ  LYS A  38       7.650   2.842   4.367  1.00  1.370          H  
ATOM    637 3HZ  LYS A  38       7.852   1.405   5.133  1.00  1.370          H  
ATOM    638  N   GLN A  39       7.342   3.545  12.299  1.00  0.610          N  
ATOM    639  CA  GLN A  39       6.998   2.474  13.222  1.00  0.580          C  
ATOM    640  C   GLN A  39       5.793   2.865  14.037  1.00  0.620          C  
ATOM    641  O   GLN A  39       4.896   2.053  14.251  1.00  0.620          O  
ATOM    642  CB  GLN A  39       8.104   2.113  14.204  1.00  0.820          C  
ATOM    643  CG  GLN A  39       7.701   0.911  15.083  1.00  0.820          C  
ATOM    644  CD  GLN A  39       8.764   0.430  16.001  1.00  0.820          C  
ATOM    645  OE1 GLN A  39       9.947   0.639  15.779  1.00  0.820          O  
ATOM    646  NE2 GLN A  39       8.351  -0.235  17.065  1.00  0.820          N  
ATOM    647  H   GLN A  39       8.270   3.987  12.290  1.00  0.730          H  
ATOM    648  HA  GLN A  39       6.757   1.587  12.648  1.00  0.700          H  
ATOM    649 1HB  GLN A  39       9.008   1.905  13.693  1.00  0.990          H  
ATOM    650 2HB  GLN A  39       8.298   2.965  14.861  1.00  0.990          H  
ATOM    651 1HG  GLN A  39       6.848   1.186  15.703  1.00  0.990          H  
ATOM    652 2HG  GLN A  39       7.425   0.081  14.429  1.00  0.990          H  
ATOM    653 1HE2 GLN A  39       9.015  -0.600  17.722  1.00  0.990          H  
ATOM    654 2HE2 GLN A  39       7.371  -0.395  17.212  1.00  0.990          H  
ATOM    655  N   LYS A  40       5.772   4.106  14.515  1.00  0.710          N  
ATOM    656  CA  LYS A  40       4.641   4.536  15.313  1.00  0.830          C  
ATOM    657  C   LYS A  40       3.350   4.499  14.501  1.00  0.840          C  
ATOM    658  O   LYS A  40       2.326   3.986  14.974  1.00  0.870          O  
ATOM    659  CB  LYS A  40       4.920   5.925  15.880  1.00  1.110          C  
ATOM    660  CG  LYS A  40       5.984   5.905  16.977  1.00  1.110          C  
ATOM    661  CD  LYS A  40       6.327   7.290  17.502  1.00  1.110          C  
ATOM    662  CE  LYS A  40       7.347   7.187  18.640  1.00  1.110          C  
ATOM    663  NZ  LYS A  40       7.827   8.513  19.105  1.00  1.110          N  
ATOM    664  H   LYS A  40       6.566   4.732  14.336  1.00  0.850          H  
ATOM    665  HA  LYS A  40       4.526   3.842  16.145  1.00  1.000          H  
ATOM    666 1HB  LYS A  40       5.272   6.579  15.076  1.00  1.340          H  
ATOM    667 2HB  LYS A  40       4.004   6.353  16.283  1.00  1.340          H  
ATOM    668 1HG  LYS A  40       5.634   5.285  17.803  1.00  1.340          H  
ATOM    669 2HG  LYS A  40       6.893   5.452  16.573  1.00  1.340          H  
ATOM    670 1HD  LYS A  40       6.759   7.884  16.693  1.00  1.340          H  
ATOM    671 2HD  LYS A  40       5.428   7.787  17.863  1.00  1.340          H  
ATOM    672 1HE  LYS A  40       6.883   6.671  19.478  1.00  1.340          H  
ATOM    673 2HE  LYS A  40       8.193   6.607  18.302  1.00  1.340          H  
ATOM    674 1HZ  LYS A  40       8.499   8.372  19.852  1.00  1.340          H  
ATOM    675 2HZ  LYS A  40       8.278   8.992  18.338  1.00  1.340          H  
ATOM    676 3HZ  LYS A  40       7.052   9.064  19.443  1.00  1.340          H  
ATOM    677  N   LYS A  41       3.401   4.975  13.255  1.00  0.880          N  
ATOM    678  CA  LYS A  41       2.210   4.959  12.431  1.00  0.980          C  
ATOM    679  C   LYS A  41       1.722   3.538  12.138  1.00  0.870          C  
ATOM    680  O   LYS A  41       0.513   3.276  12.219  1.00  0.910          O  
ATOM    681  CB  LYS A  41       2.469   5.717  11.131  1.00  1.330          C  
ATOM    682  CG  LYS A  41       2.604   7.226  11.320  1.00  1.330          C  
ATOM    683  CD  LYS A  41       2.921   7.941  10.013  1.00  1.330          C  
ATOM    684  CE  LYS A  41       3.099   9.438  10.231  1.00  1.330          C  
ATOM    685  NZ  LYS A  41       3.447  10.136   8.977  1.00  1.330          N  
ATOM    686  H   LYS A  41       4.262   5.403  12.896  1.00  1.060          H  
ATOM    687  HA  LYS A  41       1.416   5.471  12.975  1.00  1.180          H  
ATOM    688 1HB  LYS A  41       3.394   5.351  10.682  1.00  1.600          H  
ATOM    689 2HB  LYS A  41       1.662   5.526  10.425  1.00  1.600          H  
ATOM    690 1HG  LYS A  41       1.672   7.621  11.724  1.00  1.600          H  
ATOM    691 2HG  LYS A  41       3.397   7.427  12.038  1.00  1.600          H  
ATOM    692 1HD  LYS A  41       3.847   7.537   9.594  1.00  1.600          H  
ATOM    693 2HD  LYS A  41       2.118   7.782   9.287  1.00  1.600          H  
ATOM    694 1HE  LYS A  41       2.175   9.856  10.622  1.00  1.600          H  
ATOM    695 2HE  LYS A  41       3.898   9.598  10.957  1.00  1.600          H  
ATOM    696 1HZ  LYS A  41       3.561  11.120   9.135  1.00  1.600          H  
ATOM    697 2HZ  LYS A  41       4.307   9.761   8.599  1.00  1.600          H  
ATOM    698 3HZ  LYS A  41       2.694   9.998   8.276  1.00  1.600          H  
ATOM    699  N   ILE A  42       2.654   2.607  11.853  1.00  0.770          N  
ATOM    700  CA  ILE A  42       2.216   1.262  11.518  1.00  0.750          C  
ATOM    701  C   ILE A  42       1.709   0.531  12.756  1.00  0.650          C  
ATOM    702  O   ILE A  42       0.749  -0.230  12.655  1.00  0.680          O  
ATOM    703  CB  ILE A  42       3.300   0.418  10.782  1.00  1.060          C  
ATOM    704  CG1 ILE A  42       2.593  -0.769  10.047  1.00  1.060          C  
ATOM    705  CG2 ILE A  42       4.345  -0.130  11.748  1.00  1.060          C  
ATOM    706  CD1 ILE A  42       3.447  -1.527   9.045  1.00  1.060          C  
ATOM    707  H   ILE A  42       3.638   2.871  11.790  1.00  0.920          H  
ATOM    708  HA  ILE A  42       1.396   1.363  10.821  1.00  0.900          H  
ATOM    709  HB  ILE A  42       3.790   1.051  10.039  1.00  1.270          H  
ATOM    710 1HG1 ILE A  42       2.234  -1.468  10.782  1.00  1.270          H  
ATOM    711 2HG1 ILE A  42       1.734  -0.368   9.510  1.00  1.270          H  
ATOM    712 1HG2 ILE A  42       5.082  -0.682  11.217  1.00  1.270          H  
ATOM    713 2HG2 ILE A  42       4.807   0.685  12.234  1.00  1.270          H  
ATOM    714 3HG2 ILE A  42       3.892  -0.783  12.483  1.00  1.270          H  
ATOM    715 1HD1 ILE A  42       2.846  -2.312   8.594  1.00  1.270          H  
ATOM    716 2HD1 ILE A  42       3.795  -0.846   8.268  1.00  1.270          H  
ATOM    717 3HD1 ILE A  42       4.297  -1.978   9.534  1.00  1.270          H  
ATOM    718  N   GLU A  43       2.316   0.725  13.935  1.00  0.610          N  
ATOM    719  CA  GLU A  43       1.787   0.028  15.097  1.00  0.650          C  
ATOM    720  C   GLU A  43       0.330   0.420  15.303  1.00  0.680          C  
ATOM    721  O   GLU A  43      -0.520  -0.433  15.591  1.00  0.690          O  
ATOM    722  CB  GLU A  43       2.573   0.324  16.373  1.00  0.890          C  
ATOM    723  CG  GLU A  43       2.063  -0.486  17.594  1.00  0.890          C  
ATOM    724  CD  GLU A  43       2.824  -0.245  18.867  1.00  0.890          C  
ATOM    725  OE1 GLU A  43       3.702   0.580  18.875  1.00  0.890          O  
ATOM    726  OE2 GLU A  43       2.522  -0.894  19.839  1.00  0.890          O  
ATOM    727  H   GLU A  43       3.147   1.322  14.018  1.00  0.730          H  
ATOM    728  HA  GLU A  43       1.831  -1.044  14.909  1.00  0.780          H  
ATOM    729 1HB  GLU A  43       3.629   0.090  16.213  1.00  1.070          H  
ATOM    730 2HB  GLU A  43       2.503   1.390  16.604  1.00  1.070          H  
ATOM    731 1HG  GLU A  43       1.018  -0.235  17.773  1.00  1.070          H  
ATOM    732 2HG  GLU A  43       2.111  -1.547  17.345  1.00  1.070          H  
ATOM    733  N   ASN A  44       0.026   1.712  15.139  1.00  0.780          N  
ATOM    734  CA  ASN A  44      -1.341   2.151  15.316  1.00  0.930          C  
ATOM    735  C   ASN A  44      -2.292   1.596  14.254  1.00  0.880          C  
ATOM    736  O   ASN A  44      -3.412   1.196  14.599  1.00  0.900          O  
ATOM    737  CB  ASN A  44      -1.398   3.662  15.348  1.00  1.240          C  
ATOM    738  CG  ASN A  44      -0.874   4.229  16.641  1.00  1.240          C  
ATOM    739  OD1 ASN A  44      -0.839   3.554  17.679  1.00  1.240          O  
ATOM    740  ND2 ASN A  44      -0.460   5.466  16.602  1.00  1.240          N  
ATOM    741  H   ASN A  44       0.770   2.395  14.942  1.00  0.940          H  
ATOM    742  HA  ASN A  44      -1.689   1.778  16.279  1.00  1.120          H  
ATOM    743 1HB  ASN A  44      -0.796   4.058  14.525  1.00  1.490          H  
ATOM    744 2HB  ASN A  44      -2.422   3.996  15.199  1.00  1.490          H  
ATOM    745 1HD2 ASN A  44      -0.099   5.897  17.428  1.00  1.490          H  
ATOM    746 2HD2 ASN A  44      -0.497   5.980  15.746  1.00  1.490          H  
ATOM    747  N   GLU A  45      -1.881   1.538  12.971  1.00  0.890          N  
ATOM    748  CA  GLU A  45      -2.818   0.999  11.985  1.00  0.980          C  
ATOM    749  C   GLU A  45      -3.023  -0.499  12.210  1.00  0.830          C  
ATOM    750  O   GLU A  45      -4.120  -0.999  11.971  1.00  0.880          O  
ATOM    751  CB  GLU A  45      -2.391   1.260  10.540  1.00  1.340          C  
ATOM    752  CG  GLU A  45      -1.325   0.372   9.987  1.00  1.340          C  
ATOM    753  CD  GLU A  45      -0.832   0.838   8.680  1.00  1.340          C  
ATOM    754  OE1 GLU A  45      -1.336   0.404   7.685  1.00  1.340          O  
ATOM    755  OE2 GLU A  45       0.036   1.673   8.670  1.00  1.340          O  
ATOM    756  H   GLU A  45      -0.969   1.924  12.693  1.00  1.070          H  
ATOM    757  HA  GLU A  45      -3.777   1.493  12.125  1.00  1.180          H  
ATOM    758 1HB  GLU A  45      -3.261   1.157   9.902  1.00  1.600          H  
ATOM    759 2HB  GLU A  45      -2.040   2.289  10.452  1.00  1.600          H  
ATOM    760 1HG  GLU A  45      -0.527   0.292  10.674  1.00  1.600          H  
ATOM    761 2HG  GLU A  45      -1.745  -0.612   9.852  1.00  1.600          H  
ATOM    762  N   ILE A  46      -2.001  -1.204  12.721  1.00  0.730          N  
ATOM    763  CA  ILE A  46      -2.144  -2.623  13.021  1.00  0.820          C  
ATOM    764  C   ILE A  46      -3.175  -2.799  14.096  1.00  0.730          C  
ATOM    765  O   ILE A  46      -4.043  -3.663  13.973  1.00  0.820          O  
ATOM    766  CB  ILE A  46      -0.817  -3.281  13.457  1.00  1.110          C  
ATOM    767  CG1 ILE A  46       0.107  -3.323  12.275  1.00  1.110          C  
ATOM    768  CG2 ILE A  46      -1.082  -4.725  13.996  1.00  1.110          C  
ATOM    769  CD1 ILE A  46       1.547  -3.620  12.572  1.00  1.110          C  
ATOM    770  H   ILE A  46      -1.094  -0.739  12.847  1.00  0.880          H  
ATOM    771  HA  ILE A  46      -2.497  -3.133  12.128  1.00  0.980          H  
ATOM    772  HB  ILE A  46      -0.346  -2.674  14.232  1.00  1.330          H  
ATOM    773 1HG1 ILE A  46      -0.262  -4.099  11.642  1.00  1.330          H  
ATOM    774 2HG1 ILE A  46       0.046  -2.381  11.740  1.00  1.330          H  
ATOM    775 1HG2 ILE A  46      -0.151  -5.187  14.298  1.00  1.330          H  
ATOM    776 2HG2 ILE A  46      -1.746  -4.698  14.859  1.00  1.330          H  
ATOM    777 3HG2 ILE A  46      -1.541  -5.323  13.211  1.00  1.330          H  
ATOM    778 1HD1 ILE A  46       2.111  -3.649  11.649  1.00  1.330          H  
ATOM    779 2HD1 ILE A  46       1.934  -2.830  13.203  1.00  1.330          H  
ATOM    780 3HD1 ILE A  46       1.649  -4.564  13.070  1.00  1.330          H  
ATOM    781  N   ALA A  47      -3.080  -2.006  15.169  1.00  0.690          N  
ATOM    782  CA  ALA A  47      -4.045  -2.111  16.244  1.00  0.790          C  
ATOM    783  C   ALA A  47      -5.459  -1.848  15.731  1.00  0.750          C  
ATOM    784  O   ALA A  47      -6.399  -2.549  16.112  1.00  0.800          O  
ATOM    785  CB  ALA A  47      -3.699  -1.126  17.341  1.00  1.070          C  
ATOM    786  H   ALA A  47      -2.303  -1.337  15.238  1.00  0.830          H  
ATOM    787  HA  ALA A  47      -4.005  -3.125  16.641  1.00  0.950          H  
ATOM    788 1HB  ALA A  47      -4.412  -1.219  18.157  1.00  1.280          H  
ATOM    789 2HB  ALA A  47      -2.692  -1.331  17.707  1.00  1.280          H  
ATOM    790 3HB  ALA A  47      -3.735  -0.113  16.938  1.00  1.280          H  
ATOM    791  N   ARG A  48      -5.603  -0.855  14.839  1.00  0.800          N  
ATOM    792  CA  ARG A  48      -6.902  -0.542  14.270  1.00  1.010          C  
ATOM    793  C   ARG A  48      -7.469  -1.743  13.546  1.00  1.000          C  
ATOM    794  O   ARG A  48      -8.601  -2.138  13.786  1.00  1.150          O  
ATOM    795  CB  ARG A  48      -6.795   0.604  13.277  1.00  1.330          C  
ATOM    796  CG  ARG A  48      -8.108   1.066  12.662  1.00  1.330          C  
ATOM    797  CD  ARG A  48      -7.871   2.095  11.619  1.00  1.330          C  
ATOM    798  NE  ARG A  48      -7.228   3.293  12.156  1.00  1.330          N  
ATOM    799  CZ  ARG A  48      -7.852   4.317  12.783  1.00  1.330          C  
ATOM    800  NH1 ARG A  48      -9.160   4.307  12.963  1.00  1.330          N  
ATOM    801  NH2 ARG A  48      -7.136   5.342  13.218  1.00  1.330          N  
ATOM    802  H   ARG A  48      -4.793  -0.278  14.597  1.00  0.960          H  
ATOM    803  HA  ARG A  48      -7.575  -0.261  15.074  1.00  1.210          H  
ATOM    804 1HB  ARG A  48      -6.325   1.454  13.770  1.00  1.600          H  
ATOM    805 2HB  ARG A  48      -6.152   0.316  12.458  1.00  1.600          H  
ATOM    806 1HG  ARG A  48      -8.609   0.224  12.187  1.00  1.600          H  
ATOM    807 2HG  ARG A  48      -8.749   1.478  13.438  1.00  1.600          H  
ATOM    808 1HD  ARG A  48      -7.210   1.671  10.858  1.00  1.600          H  
ATOM    809 2HD  ARG A  48      -8.811   2.379  11.150  1.00  1.600          H  
ATOM    810  HE  ARG A  48      -6.222   3.363  12.042  1.00  1.600          H  
ATOM    811 1HH1 ARG A  48      -9.714   3.533  12.632  1.00  1.600          H  
ATOM    812 2HH1 ARG A  48      -9.612   5.080  13.432  1.00  1.600          H  
ATOM    813 1HH2 ARG A  48      -6.134   5.351  13.083  1.00  1.600          H  
ATOM    814 2HH2 ARG A  48      -7.586   6.114  13.688  1.00  1.600          H  
ATOM    815  N   ILE A  49      -6.670  -2.345  12.673  1.00  0.940          N  
ATOM    816  CA  ILE A  49      -7.089  -3.497  11.888  1.00  1.120          C  
ATOM    817  C   ILE A  49      -7.419  -4.683  12.795  1.00  1.080          C  
ATOM    818  O   ILE A  49      -8.392  -5.403  12.560  1.00  1.250          O  
ATOM    819  CB  ILE A  49      -6.030  -3.833  10.809  1.00  1.500          C  
ATOM    820  CG1 ILE A  49      -5.912  -2.644   9.739  1.00  1.500          C  
ATOM    821  CG2 ILE A  49      -6.357  -5.111  10.106  1.00  1.500          C  
ATOM    822  CD1 ILE A  49      -7.193  -2.308   8.911  1.00  1.500          C  
ATOM    823  H   ILE A  49      -5.729  -1.962  12.532  1.00  1.130          H  
ATOM    824  HA  ILE A  49      -8.002  -3.242  11.374  1.00  1.340          H  
ATOM    825  HB  ILE A  49      -5.057  -3.928  11.301  1.00  1.800          H  
ATOM    826 1HG1 ILE A  49      -5.630  -1.741  10.259  1.00  1.800          H  
ATOM    827 2HG1 ILE A  49      -5.121  -2.897   9.039  1.00  1.800          H  
ATOM    828 1HG2 ILE A  49      -5.591  -5.331   9.370  1.00  1.800          H  
ATOM    829 2HG2 ILE A  49      -6.425  -5.932  10.804  1.00  1.800          H  
ATOM    830 3HG2 ILE A  49      -7.288  -4.972   9.631  1.00  1.800          H  
ATOM    831 1HD1 ILE A  49      -6.969  -1.499   8.235  1.00  1.800          H  
ATOM    832 2HD1 ILE A  49      -7.502  -3.158   8.334  1.00  1.800          H  
ATOM    833 3HD1 ILE A  49      -8.003  -2.002   9.560  1.00  1.800          H  
ATOM    834  N   LYS A  50      -6.597  -4.908  13.826  1.00  0.950          N  
ATOM    835  CA  LYS A  50      -6.775  -6.009  14.768  1.00  1.070          C  
ATOM    836  C   LYS A  50      -8.170  -6.008  15.389  1.00  1.110          C  
ATOM    837  O   LYS A  50      -8.763  -7.081  15.592  1.00  1.290          O  
ATOM    838  CB  LYS A  50      -5.691  -5.971  15.847  1.00  1.450          C  
ATOM    839  CG  LYS A  50      -5.714  -7.146  16.825  1.00  1.450          C  
ATOM    840  CD  LYS A  50      -4.533  -7.077  17.791  1.00  1.450          C  
ATOM    841  CE  LYS A  50      -4.566  -8.225  18.792  1.00  1.450          C  
ATOM    842  NZ  LYS A  50      -3.416  -8.172  19.742  1.00  1.450          N  
ATOM    843  H   LYS A  50      -5.783  -4.299  13.947  1.00  1.140          H  
ATOM    844  HA  LYS A  50      -6.668  -6.937  14.225  1.00  1.280          H  
ATOM    845 1HB  LYS A  50      -4.710  -5.936  15.371  1.00  1.740          H  
ATOM    846 2HB  LYS A  50      -5.800  -5.057  16.426  1.00  1.740          H  
ATOM    847 1HG  LYS A  50      -6.641  -7.128  17.399  1.00  1.740          H  
ATOM    848 2HG  LYS A  50      -5.671  -8.080  16.264  1.00  1.740          H  
ATOM    849 1HD  LYS A  50      -3.599  -7.121  17.227  1.00  1.740          H  
ATOM    850 2HD  LYS A  50      -4.565  -6.131  18.332  1.00  1.740          H  
ATOM    851 1HE  LYS A  50      -5.495  -8.177  19.359  1.00  1.740          H  
ATOM    852 2HE  LYS A  50      -4.532  -9.171  18.251  1.00  1.740          H  
ATOM    853 1HZ  LYS A  50      -3.475  -8.948  20.387  1.00  1.740          H  
ATOM    854 2HZ  LYS A  50      -2.548  -8.228  19.227  1.00  1.740          H  
ATOM    855 3HZ  LYS A  50      -3.444  -7.304  20.259  1.00  1.740          H  
ATOM    856  N   LYS A  51      -8.725  -4.809  15.632  1.00  1.060          N  
ATOM    857  CA  LYS A  51     -10.048  -4.649  16.237  1.00  1.240          C  
ATOM    858  C   LYS A  51     -11.152  -5.412  15.511  1.00  1.480          C  
ATOM    859  O   LYS A  51     -12.178  -5.707  16.136  1.00  1.760          O  
ATOM    860  CB  LYS A  51     -10.468  -3.181  16.321  1.00  1.660          C  
ATOM    861  CG  LYS A  51      -9.695  -2.354  17.330  1.00  1.660          C  
ATOM    862  CD  LYS A  51     -10.160  -0.903  17.339  1.00  1.660          C  
ATOM    863  CE  LYS A  51      -9.373  -0.076  18.354  1.00  1.660          C  
ATOM    864  NZ  LYS A  51      -9.819   1.353  18.386  1.00  1.660          N  
ATOM    865  H   LYS A  51      -8.155  -3.967  15.459  1.00  1.270          H  
ATOM    866  HA  LYS A  51      -9.994  -5.041  17.251  1.00  1.490          H  
ATOM    867 1HB  LYS A  51     -10.359  -2.722  15.347  1.00  2.000          H  
ATOM    868 2HB  LYS A  51     -11.524  -3.123  16.582  1.00  2.000          H  
ATOM    869 1HG  LYS A  51      -9.824  -2.782  18.322  1.00  2.000          H  
ATOM    870 2HG  LYS A  51      -8.644  -2.383  17.080  1.00  2.000          H  
ATOM    871 1HD  LYS A  51     -10.012  -0.479  16.342  1.00  2.000          H  
ATOM    872 2HD  LYS A  51     -11.220  -0.859  17.582  1.00  2.000          H  
ATOM    873 1HE  LYS A  51      -9.505  -0.509  19.344  1.00  2.000          H  
ATOM    874 2HE  LYS A  51      -8.314  -0.110  18.092  1.00  2.000          H  
ATOM    875 1HZ  LYS A  51      -9.273   1.861  19.069  1.00  2.000          H  
ATOM    876 2HZ  LYS A  51      -9.691   1.773  17.477  1.00  2.000          H  
ATOM    877 3HZ  LYS A  51     -10.796   1.397  18.640  1.00  2.000          H  
ATOM    878  N   ILE A  52     -10.941  -5.794  14.238  1.00  1.590          N  
ATOM    879  CA  ILE A  52     -11.950  -6.511  13.461  1.00  1.980          C  
ATOM    880  C   ILE A  52     -12.512  -7.714  14.206  1.00  2.100          C  
ATOM    881  O   ILE A  52     -13.650  -8.106  13.976  1.00  2.200          O  
ATOM    882  CB  ILE A  52     -11.386  -6.965  12.096  1.00  2.620          C  
ATOM    883  CG1 ILE A  52     -12.541  -7.492  11.110  1.00  2.620          C  
ATOM    884  CG2 ILE A  52     -10.306  -8.066  12.285  1.00  2.620          C  
ATOM    885  CD1 ILE A  52     -13.575  -6.470  10.616  1.00  2.620          C  
ATOM    886  H   ILE A  52     -10.046  -5.559  13.789  1.00  1.910          H  
ATOM    887  HA  ILE A  52     -12.760  -5.823  13.280  1.00  2.380          H  
ATOM    888  HB  ILE A  52     -10.916  -6.107  11.629  1.00  3.140          H  
ATOM    889 1HG1 ILE A  52     -12.066  -7.898  10.245  1.00  3.140          H  
ATOM    890 2HG1 ILE A  52     -13.084  -8.292  11.602  1.00  3.140          H  
ATOM    891 1HG2 ILE A  52      -9.890  -8.333  11.333  1.00  3.140          H  
ATOM    892 2HG2 ILE A  52      -9.509  -7.689  12.925  1.00  3.140          H  
ATOM    893 3HG2 ILE A  52     -10.737  -8.953  12.733  1.00  3.140          H  
ATOM    894 1HD1 ILE A  52     -14.275  -6.971   9.950  1.00  3.140          H  
ATOM    895 2HD1 ILE A  52     -14.132  -6.051  11.452  1.00  3.140          H  
ATOM    896 3HD1 ILE A  52     -13.076  -5.689  10.073  1.00  3.140          H  
ATOM    897  N   LYS A  53     -11.742  -8.310  15.118  1.00  2.690          N  
ATOM    898  CA  LYS A  53     -12.233  -9.469  15.848  1.00  3.350          C  
ATOM    899  C   LYS A  53     -13.644  -9.254  16.418  1.00  3.440          C  
ATOM    900  O   LYS A  53     -14.434 -10.201  16.482  1.00  4.060          O  
ATOM    901  CB  LYS A  53     -11.286  -9.822  16.996  1.00  4.430          C  
ATOM    902  CG  LYS A  53     -11.719 -11.053  17.812  1.00  4.430          C  
ATOM    903  CD  LYS A  53     -10.710 -11.403  18.897  1.00  4.430          C  
ATOM    904  CE  LYS A  53     -11.189 -12.588  19.732  1.00  4.430          C  
ATOM    905  NZ  LYS A  53     -10.208 -12.958  20.792  1.00  4.430          N  
ATOM    906  H   LYS A  53     -10.802  -7.934  15.289  1.00  3.230          H  
ATOM    907  HA  LYS A  53     -12.276 -10.310  15.158  1.00  4.020          H  
ATOM    908 1HB  LYS A  53     -10.288 -10.004  16.596  1.00  5.310          H  
ATOM    909 2HB  LYS A  53     -11.215  -8.973  17.677  1.00  5.310          H  
ATOM    910 1HG  LYS A  53     -12.679 -10.856  18.292  1.00  5.310          H  
ATOM    911 2HG  LYS A  53     -11.842 -11.904  17.143  1.00  5.310          H  
ATOM    912 1HD  LYS A  53      -9.750 -11.651  18.440  1.00  5.310          H  
ATOM    913 2HD  LYS A  53     -10.572 -10.542  19.552  1.00  5.310          H  
ATOM    914 1HE  LYS A  53     -12.138 -12.328  20.202  1.00  5.310          H  
ATOM    915 2HE  LYS A  53     -11.343 -13.447  19.077  1.00  5.310          H  
ATOM    916 1HZ  LYS A  53     -10.563 -13.744  21.321  1.00  5.310          H  
ATOM    917 2HZ  LYS A  53      -9.328 -13.212  20.365  1.00  5.310          H  
ATOM    918 3HZ  LYS A  53     -10.065 -12.175  21.413  1.00  5.310          H  
ATOM    919  N   LEU A  54     -13.927  -8.048  16.923  1.00  3.430          N  
ATOM    920  CA  LEU A  54     -15.213  -7.753  17.544  1.00  4.090          C  
ATOM    921  C   LEU A  54     -16.064  -6.751  16.748  1.00  3.850          C  
ATOM    922  O   LEU A  54     -16.955  -6.109  17.316  1.00  4.090          O  
ATOM    923  CB  LEU A  54     -14.965  -7.224  18.958  1.00  5.460          C  
ATOM    924  CG  LEU A  54     -14.193  -8.192  19.923  1.00  5.460          C  
ATOM    925  CD1 LEU A  54     -13.935  -7.471  21.224  1.00  5.460          C  
ATOM    926  CD2 LEU A  54     -14.981  -9.488  20.159  1.00  5.460          C  
ATOM    927  H   LEU A  54     -13.242  -7.287  16.836  1.00  4.120          H  
ATOM    928  HA  LEU A  54     -15.786  -8.672  17.594  1.00  4.910          H  
ATOM    929 1HB  LEU A  54     -14.389  -6.303  18.876  1.00  6.550          H  
ATOM    930 2HB  LEU A  54     -15.925  -6.988  19.414  1.00  6.550          H  
ATOM    931  HG  LEU A  54     -13.230  -8.442  19.483  1.00  6.550          H  
ATOM    932 1HD1 LEU A  54     -13.376  -8.121  21.896  1.00  6.550          H  
ATOM    933 2HD1 LEU A  54     -13.357  -6.568  21.029  1.00  6.550          H  
ATOM    934 3HD1 LEU A  54     -14.885  -7.202  21.685  1.00  6.550          H  
ATOM    935 1HD2 LEU A  54     -14.415 -10.132  20.831  1.00  6.550          H  
ATOM    936 2HD2 LEU A  54     -15.946  -9.255  20.608  1.00  6.550          H  
ATOM    937 3HD2 LEU A  54     -15.136 -10.016  19.222  1.00  6.550          H  
ATOM    938  N   VAL A  55     -15.774  -6.582  15.459  1.00  3.690          N  
ATOM    939  CA  VAL A  55     -16.473  -5.608  14.625  1.00  3.800          C  
ATOM    940  C   VAL A  55     -17.099  -6.316  13.404  1.00  3.860          C  
ATOM    941  O   VAL A  55     -16.477  -7.211  12.848  1.00  4.040          O  
ATOM    942  CB  VAL A  55     -15.488  -4.507  14.160  1.00  5.280          C  
ATOM    943  CG1 VAL A  55     -16.181  -3.507  13.297  1.00  5.280          C  
ATOM    944  CG2 VAL A  55     -14.863  -3.819  15.363  1.00  5.280          C  
ATOM    945  H   VAL A  55     -15.042  -7.166  15.034  1.00  4.430          H  
ATOM    946  HA  VAL A  55     -17.227  -5.134  15.235  1.00  4.560          H  
ATOM    947  HB  VAL A  55     -14.729  -4.962  13.567  1.00  6.330          H  
ATOM    948 1HG1 VAL A  55     -15.482  -2.757  12.961  1.00  6.330          H  
ATOM    949 2HG1 VAL A  55     -16.606  -4.011  12.449  1.00  6.330          H  
ATOM    950 3HG1 VAL A  55     -16.962  -3.018  13.865  1.00  6.330          H  
ATOM    951 1HG2 VAL A  55     -14.159  -3.061  15.030  1.00  6.330          H  
ATOM    952 2HG2 VAL A  55     -15.645  -3.354  15.961  1.00  6.330          H  
ATOM    953 3HG2 VAL A  55     -14.339  -4.546  15.969  1.00  6.330          H  
ATOM    954  N   PRO A  56     -18.345  -6.009  12.998  1.00  4.120          N  
ATOM    955  CA  PRO A  56     -18.994  -6.616  11.849  1.00  4.270          C  
ATOM    956  C   PRO A  56     -18.124  -6.558  10.598  1.00  4.570          C  
ATOM    957  O   PRO A  56     -17.454  -5.550  10.318  1.00  5.300          O  
ATOM    958  CB  PRO A  56     -20.257  -5.762  11.705  1.00  6.400          C  
ATOM    959  CG  PRO A  56     -20.567  -5.320  13.120  1.00  6.400          C  
ATOM    960  CD  PRO A  56     -19.220  -5.071  13.756  1.00  6.400          C  
ATOM    961  HA  PRO A  56     -19.249  -7.657  12.090  1.00  5.120          H  
ATOM    962 1HB  PRO A  56     -20.064  -4.918  11.022  1.00  7.690          H  
ATOM    963 2HB  PRO A  56     -21.064  -6.358  11.255  1.00  7.690          H  
ATOM    964 1HG  PRO A  56     -21.197  -4.416  13.098  1.00  7.690          H  
ATOM    965 2HG  PRO A  56     -21.148  -6.098  13.639  1.00  7.690          H  
ATOM    966 1HD  PRO A  56     -18.934  -4.034  13.608  1.00  7.690          H  
ATOM    967 2HD  PRO A  56     -19.299  -5.350  14.818  1.00  7.690          H  
ATOM    968  N   ARG A  57     -18.171  -7.658   9.849  1.00  4.440          N  
ATOM    969  CA  ARG A  57     -17.364  -7.829   8.654  1.00  5.130          C  
ATOM    970  C   ARG A  57     -17.542  -6.691   7.678  1.00  4.890          C  
ATOM    971  O   ARG A  57     -18.638  -6.159   7.505  1.00  5.440          O  
ATOM    972  CB  ARG A  57     -17.744  -9.132   7.963  1.00  6.910          C  
ATOM    973  CG  ARG A  57     -19.154  -9.172   7.349  1.00  6.910          C  
ATOM    974  CD  ARG A  57     -19.460 -10.509   6.758  1.00  6.910          C  
ATOM    975  NE  ARG A  57     -20.853 -10.603   6.291  1.00  6.910          N  
ATOM    976  CZ  ARG A  57     -21.330 -10.223   5.075  1.00  6.910          C  
ATOM    977  NH1 ARG A  57     -20.546  -9.708   4.144  1.00  6.910          N  
ATOM    978  NH2 ARG A  57     -22.622 -10.377   4.823  1.00  6.910          N  
ATOM    979  H   ARG A  57     -18.761  -8.421  10.151  1.00  5.330          H  
ATOM    980  HA  ARG A  57     -16.314  -7.881   8.946  1.00  6.160          H  
ATOM    981 1HB  ARG A  57     -17.052  -9.327   7.165  1.00  8.290          H  
ATOM    982 2HB  ARG A  57     -17.665  -9.955   8.668  1.00  8.290          H  
ATOM    983 1HG  ARG A  57     -19.900  -8.938   8.104  1.00  8.290          H  
ATOM    984 2HG  ARG A  57     -19.219  -8.443   6.540  1.00  8.290          H  
ATOM    985 1HD  ARG A  57     -18.792 -10.707   5.923  1.00  8.290          H  
ATOM    986 2HD  ARG A  57     -19.306 -11.273   7.520  1.00  8.290          H  
ATOM    987  HE  ARG A  57     -21.522 -10.991   6.943  1.00  8.290          H  
ATOM    988 1HH1 ARG A  57     -19.543  -9.574   4.300  1.00  8.290          H  
ATOM    989 2HH1 ARG A  57     -20.936  -9.435   3.253  1.00  8.290          H  
ATOM    990 1HH2 ARG A  57     -23.232 -10.769   5.528  1.00  8.290          H  
ATOM    991 2HH2 ARG A  57     -23.001 -10.102   3.928  1.00  8.290          H  
ATOM    992  N   GLY A  58     -16.439  -6.316   7.044  1.00  4.240          N  
ATOM    993  CA  GLY A  58     -16.413  -5.263   6.041  1.00  4.160          C  
ATOM    994  C   GLY A  58     -16.320  -3.849   6.631  1.00  3.230          C  
ATOM    995  O   GLY A  58     -16.231  -2.875   5.884  1.00  3.280          O  
ATOM    996  H   GLY A  58     -15.564  -6.810   7.242  1.00  5.090          H  
ATOM    997 1HA  GLY A  58     -15.563  -5.432   5.377  1.00  4.990          H  
ATOM    998 2HA  GLY A  58     -17.309  -5.341   5.427  1.00  4.990          H  
ATOM    999  N   SER A  59     -16.300  -3.720   7.966  1.00  2.870          N  
ATOM   1000  CA  SER A  59     -16.253  -2.397   8.598  1.00  2.350          C  
ATOM   1001  C   SER A  59     -14.856  -1.781   8.679  1.00  1.970          C  
ATOM   1002  O   SER A  59     -14.701  -0.609   9.027  1.00  2.370          O  
ATOM   1003  CB  SER A  59     -16.766  -2.490  10.007  1.00  3.500          C  
ATOM   1004  OG  SER A  59     -18.105  -2.883  10.061  1.00  3.500          O  
ATOM   1005  H   SER A  59     -16.434  -4.538   8.568  1.00  3.440          H  
ATOM   1006  HA  SER A  59     -16.893  -1.726   8.026  1.00  2.820          H  
ATOM   1007 1HB  SER A  59     -16.161  -3.209  10.510  1.00  4.200          H  
ATOM   1008 2HB  SER A  59     -16.637  -1.533  10.507  1.00  4.200          H  
ATOM   1009  HG  SER A  59     -18.082  -3.864  10.021  1.00  4.200          H  
ATOM   1010  N   LEU A  60     -13.827  -2.568   8.395  1.00  1.820          N  
ATOM   1011  CA  LEU A  60     -12.466  -2.051   8.484  1.00  1.700          C  
ATOM   1012  C   LEU A  60     -11.673  -2.092   7.192  1.00  1.690          C  
ATOM   1013  O   LEU A  60     -11.725  -3.040   6.398  1.00  1.960          O  
ATOM   1014  CB  LEU A  60     -11.650  -2.764   9.573  1.00  2.430          C  
ATOM   1015  CG  LEU A  60     -11.929  -2.320  11.030  1.00  2.430          C  
ATOM   1016  CD1 LEU A  60     -12.980  -3.153  11.664  1.00  2.430          C  
ATOM   1017  CD2 LEU A  60     -10.686  -2.443  11.815  1.00  2.430          C  
ATOM   1018  H   LEU A  60     -14.034  -3.510   8.107  1.00  2.180          H  
ATOM   1019  HA  LEU A  60     -12.530  -1.003   8.771  1.00  2.040          H  
ATOM   1020 1HB  LEU A  60     -11.829  -3.826   9.503  1.00  2.910          H  
ATOM   1021 2HB  LEU A  60     -10.591  -2.591   9.374  1.00  2.910          H  
ATOM   1022  HG  LEU A  60     -12.273  -1.284  11.027  1.00  2.910          H  
ATOM   1023 1HD1 LEU A  60     -13.135  -2.803  12.681  1.00  2.910          H  
ATOM   1024 2HD1 LEU A  60     -13.899  -3.088  11.115  1.00  2.910          H  
ATOM   1025 3HD1 LEU A  60     -12.639  -4.154  11.688  1.00  2.910          H  
ATOM   1026 1HD2 LEU A  60     -10.878  -2.121  12.839  1.00  2.910          H  
ATOM   1027 2HD2 LEU A  60     -10.356  -3.484  11.824  1.00  2.910          H  
ATOM   1028 3HD2 LEU A  60      -9.914  -1.819  11.380  1.00  2.910          H  
ATOM   1029  N   GLU A  61     -10.901  -1.033   7.022  1.00  2.040          N  
ATOM   1030  CA  GLU A  61      -9.967  -0.843   5.927  1.00  2.450          C  
ATOM   1031  C   GLU A  61      -8.964   0.219   6.333  1.00  2.320          C  
ATOM   1032  O   GLU A  61      -9.231   0.993   7.256  1.00  2.780          O  
ATOM   1033  CB  GLU A  61     -10.684  -0.422   4.641  1.00  3.270          C  
ATOM   1034  CG  GLU A  61     -11.421   0.918   4.723  1.00  3.270          C  
ATOM   1035  CD  GLU A  61     -12.094   1.280   3.427  1.00  3.270          C  
ATOM   1036  OE1 GLU A  61     -11.767   0.667   2.442  1.00  3.270          O  
ATOM   1037  OE2 GLU A  61     -12.921   2.162   3.419  1.00  3.270          O  
ATOM   1038  H   GLU A  61     -10.972  -0.302   7.722  1.00  2.450          H  
ATOM   1039  HA  GLU A  61      -9.429  -1.777   5.747  1.00  2.940          H  
ATOM   1040 1HB  GLU A  61      -9.962  -0.358   3.828  1.00  3.920          H  
ATOM   1041 2HB  GLU A  61     -11.413  -1.185   4.370  1.00  3.920          H  
ATOM   1042 1HG  GLU A  61     -12.173   0.859   5.509  1.00  3.920          H  
ATOM   1043 2HG  GLU A  61     -10.715   1.703   4.989  1.00  3.920          H  
ATOM   1044  N   TRP A  62      -7.834   0.282   5.642  1.00  2.140          N  
ATOM   1045  CA  TRP A  62      -6.869   1.344   5.884  1.00  2.250          C  
ATOM   1046  C   TRP A  62      -5.990   1.531   4.653  1.00  2.520          C  
ATOM   1047  O   TRP A  62      -5.790   0.589   3.883  1.00  2.620          O  
ATOM   1048  CB  TRP A  62      -6.024   1.031   7.117  1.00  3.110          C  
ATOM   1049  CG  TRP A  62      -5.168   2.148   7.535  1.00  3.110          C  
ATOM   1050  CD1 TRP A  62      -3.843   2.273   7.344  1.00  3.110          C  
ATOM   1051  CD2 TRP A  62      -5.586   3.339   8.225  1.00  3.110          C  
ATOM   1052  NE1 TRP A  62      -3.403   3.448   7.871  1.00  3.110          N  
ATOM   1053  CE2 TRP A  62      -4.450   4.112   8.413  1.00  3.110          C  
ATOM   1054  CE3 TRP A  62      -6.817   3.803   8.690  1.00  3.110          C  
ATOM   1055  CZ2 TRP A  62      -4.495   5.330   9.050  1.00  3.110          C  
ATOM   1056  CZ3 TRP A  62      -6.865   5.029   9.328  1.00  3.110          C  
ATOM   1057  CH2 TRP A  62      -5.732   5.772   9.506  1.00  3.110          C  
ATOM   1058  H   TRP A  62      -7.657  -0.394   4.911  1.00  2.570          H  
ATOM   1059  HA  TRP A  62      -7.408   2.274   6.060  1.00  2.700          H  
ATOM   1060 1HB  TRP A  62      -6.670   0.788   7.955  1.00  3.730          H  
ATOM   1061 2HB  TRP A  62      -5.386   0.170   6.922  1.00  3.730          H  
ATOM   1062  HD1 TRP A  62      -3.212   1.541   6.839  1.00  3.730          H  
ATOM   1063  HE1 TRP A  62      -2.431   3.760   7.848  1.00  3.730          H  
ATOM   1064  HE3 TRP A  62      -7.725   3.212   8.551  1.00  3.730          H  
ATOM   1065  HZ2 TRP A  62      -3.599   5.940   9.194  1.00  3.730          H  
ATOM   1066  HZ3 TRP A  62      -7.829   5.385   9.687  1.00  3.730          H  
ATOM   1067  HH2 TRP A  62      -5.802   6.733  10.011  1.00  3.730          H  
ATOM   1068  N   SER A  63      -5.472   2.745   4.474  1.00  3.100          N  
ATOM   1069  CA  SER A  63      -4.569   3.082   3.379  1.00  3.660          C  
ATOM   1070  C   SER A  63      -3.280   2.263   3.407  1.00  4.020          C  
ATOM   1071  O   SER A  63      -2.686   2.044   4.457  1.00  4.270          O  
ATOM   1072  CB  SER A  63      -4.253   4.554   3.446  1.00  4.900          C  
ATOM   1073  OG  SER A  63      -5.403   5.334   3.245  1.00  4.900          O  
ATOM   1074  H   SER A  63      -5.701   3.479   5.131  1.00  3.720          H  
ATOM   1075  HA  SER A  63      -5.082   2.876   2.439  1.00  4.390          H  
ATOM   1076 1HB  SER A  63      -3.833   4.777   4.421  1.00  5.880          H  
ATOM   1077 2HB  SER A  63      -3.501   4.805   2.700  1.00  5.880          H  
ATOM   1078  HG  SER A  63      -5.106   6.255   3.300  1.00  5.880          H  
ATOM   1079  N   HIS A  64      -2.818   1.846   2.232  1.00  4.330          N  
ATOM   1080  CA  HIS A  64      -1.605   1.041   2.117  1.00  4.900          C  
ATOM   1081  C   HIS A  64      -0.336   1.830   2.527  1.00  5.670          C  
ATOM   1082  O   HIS A  64      -0.142   2.946   2.011  1.00  5.900          O  
ATOM   1083  CB  HIS A  64      -1.480   0.554   0.660  1.00  6.630          C  
ATOM   1084  CG  HIS A  64      -0.469  -0.509   0.439  1.00  6.630          C  
ATOM   1085  ND1 HIS A  64       0.890  -0.269   0.430  1.00  6.630          N  
ATOM   1086  CD2 HIS A  64      -0.623  -1.839   0.232  1.00  6.630          C  
ATOM   1087  CE1 HIS A  64       1.527  -1.415   0.222  1.00  6.630          C  
ATOM   1088  NE2 HIS A  64       0.628  -2.375   0.101  1.00  6.630          N  
ATOM   1089  H   HIS A  64      -3.351   2.063   1.401  1.00  5.200          H  
ATOM   1090  HA  HIS A  64      -1.735   0.175   2.755  1.00  5.880          H  
ATOM   1091 1HB  HIS A  64      -2.447   0.173   0.326  1.00  7.960          H  
ATOM   1092 2HB  HIS A  64      -1.227   1.399   0.017  1.00  7.960          H  
ATOM   1093  HD2 HIS A  64      -1.567  -2.382   0.181  1.00  7.960          H  
ATOM   1094  HE1 HIS A  64       2.608  -1.547   0.161  1.00  7.960          H  
ATOM   1095  HE2 HIS A  64       0.825  -3.354  -0.064  1.00  7.960          H  
ATOM   1096  N   PRO A  65       0.604   1.231   3.322  1.00  6.390          N  
ATOM   1097  CA  PRO A  65       1.834   1.829   3.845  1.00  7.350          C  
ATOM   1098  C   PRO A  65       2.801   2.334   2.781  1.00  7.590          C  
ATOM   1099  O   PRO A  65       3.688   3.127   3.090  1.00  7.620          O  
ATOM   1100  CB  PRO A  65       2.447   0.691   4.686  1.00 11.020          C  
ATOM   1101  CG  PRO A  65       1.834  -0.573   4.167  1.00 11.020          C  
ATOM   1102  CD  PRO A  65       0.422  -0.182   3.798  1.00 11.020          C  
ATOM   1103  HA  PRO A  65       1.553   2.658   4.513  1.00  8.820          H  
ATOM   1104 1HB  PRO A  65       3.540   0.700   4.585  1.00 13.230          H  
ATOM   1105 2HB  PRO A  65       2.222   0.861   5.756  1.00 13.230          H  
ATOM   1106 1HG  PRO A  65       2.407  -0.956   3.308  1.00 13.230          H  
ATOM   1107 2HG  PRO A  65       1.865  -1.352   4.944  1.00 13.230          H  
ATOM   1108 1HD  PRO A  65       0.101  -0.871   3.034  1.00 13.230          H  
ATOM   1109 2HD  PRO A  65      -0.238  -0.202   4.689  1.00 13.230          H  
ATOM   1110  N   GLN A  66       2.679   1.867   1.535  1.00  7.980          N  
ATOM   1111  CA  GLN A  66       3.544   2.371   0.480  1.00  8.400          C  
ATOM   1112  C   GLN A  66       3.370   3.876   0.313  1.00  8.900          C  
ATOM   1113  O   GLN A  66       4.313   4.574  -0.071  1.00  9.520          O  
ATOM   1114  CB  GLN A  66       3.274   1.689  -0.859  1.00 11.590          C  
ATOM   1115  CG  GLN A  66       4.187   2.159  -1.984  1.00 11.590          C  
ATOM   1116  CD  GLN A  66       3.962   1.413  -3.266  1.00 11.590          C  
ATOM   1117  OE1 GLN A  66       2.977   0.687  -3.422  1.00 11.590          O  
ATOM   1118  NE2 GLN A  66       4.880   1.584  -4.209  1.00 11.590          N  
ATOM   1119  H   GLN A  66       1.977   1.167   1.275  1.00  9.580          H  
ATOM   1120  HA  GLN A  66       4.578   2.180   0.762  1.00 10.080          H  
ATOM   1121 1HB  GLN A  66       3.415   0.624  -0.754  1.00 13.910          H  
ATOM   1122 2HB  GLN A  66       2.241   1.857  -1.152  1.00 13.910          H  
ATOM   1123 1HG  GLN A  66       3.994   3.211  -2.185  1.00 13.910          H  
ATOM   1124 2HG  GLN A  66       5.222   2.025  -1.680  1.00 13.910          H  
ATOM   1125 1HE2 GLN A  66       4.790   1.113  -5.088  1.00 13.910          H  
ATOM   1126 2HE2 GLN A  66       5.664   2.184  -4.043  1.00 13.910          H  
ATOM   1127  N   PHE A  67       2.140   4.368   0.515  1.00  8.840          N  
ATOM   1128  CA  PHE A  67       1.866   5.780   0.322  1.00  9.500          C  
ATOM   1129  C   PHE A  67       1.433   6.468   1.616  1.00 10.080          C  
ATOM   1130  O   PHE A  67       1.563   7.693   1.759  1.00 10.320          O  
ATOM   1131  CB  PHE A  67       0.777   5.917  -0.731  1.00 13.040          C  
ATOM   1132  CG  PHE A  67       1.161   5.246  -2.018  1.00 13.040          C  
ATOM   1133  CD1 PHE A  67       0.607   4.018  -2.354  1.00 13.040          C  
ATOM   1134  CD2 PHE A  67       2.085   5.812  -2.878  1.00 13.040          C  
ATOM   1135  CE1 PHE A  67       0.962   3.381  -3.519  1.00 13.040          C  
ATOM   1136  CE2 PHE A  67       2.441   5.173  -4.046  1.00 13.040          C  
ATOM   1137  CZ  PHE A  67       1.877   3.958  -4.365  1.00 13.040          C  
ATOM   1138  H   PHE A  67       1.380   3.757   0.823  1.00 10.610          H  
ATOM   1139  HA  PHE A  67       2.773   6.265  -0.035  1.00 11.400          H  
ATOM   1140 1HB  PHE A  67      -0.146   5.469  -0.364  1.00 15.640          H  
ATOM   1141 2HB  PHE A  67       0.584   6.968  -0.931  1.00 15.640          H  
ATOM   1142  HD1 PHE A  67      -0.114   3.553  -1.680  1.00 15.640          H  
ATOM   1143  HD2 PHE A  67       2.537   6.771  -2.623  1.00 15.640          H  
ATOM   1144  HE1 PHE A  67       0.524   2.412  -3.770  1.00 15.640          H  
ATOM   1145  HE2 PHE A  67       3.171   5.627  -4.715  1.00 15.640          H  
ATOM   1146  HZ  PHE A  67       2.161   3.449  -5.285  1.00 15.640          H  
ATOM   1147  N   GLU A  68       0.937   5.691   2.582  1.00 10.500          N  
ATOM   1148  CA  GLU A  68       0.416   6.261   3.820  1.00 11.230          C  
ATOM   1149  C   GLU A  68       1.552   6.608   4.783  1.00 11.920          C  
ATOM   1150  O   GLU A  68       1.830   5.881   5.742  1.00 12.350          O  
ATOM   1151  CB  GLU A  68      -0.580   5.292   4.469  1.00 15.430          C  
ATOM   1152  CG  GLU A  68      -1.311   5.812   5.714  1.00 15.430          C  
ATOM   1153  CD  GLU A  68      -2.232   6.991   5.436  1.00 15.430          C  
ATOM   1154  OE1 GLU A  68      -2.522   7.240   4.285  1.00 15.430          O  
ATOM   1155  OE2 GLU A  68      -2.614   7.660   6.368  1.00 15.430          O  
ATOM   1156  H   GLU A  68       0.846   4.686   2.433  1.00 12.600          H  
ATOM   1157  HA  GLU A  68      -0.113   7.184   3.579  1.00 13.480          H  
ATOM   1158 1HB  GLU A  68      -1.324   5.007   3.733  1.00 18.520          H  
ATOM   1159 2HB  GLU A  68      -0.064   4.380   4.755  1.00 18.520          H  
ATOM   1160 1HG  GLU A  68      -1.908   4.995   6.103  1.00 18.520          H  
ATOM   1161 2HG  GLU A  68      -0.592   6.089   6.480  1.00 18.520          H  
ATOM   1162  N   LYS A  69       2.210   7.721   4.477  1.00 12.220          N  
ATOM   1163  CA  LYS A  69       3.363   8.222   5.211  1.00 13.060          C  
ATOM   1164  C   LYS A  69       3.022   9.516   5.951  1.00 13.460          C  
ATOM   1165  O   LYS A  69       2.048   9.554   6.709  1.00 13.890          O  
ATOM   1166  OXT LYS A  69       3.949  10.298   6.166  1.00 19.590          O  
ATOM   1167  CB  LYS A  69       4.515   8.471   4.246  1.00 17.130          C  
ATOM   1168  CG  LYS A  69       5.024   7.228   3.565  1.00 17.130          C  
ATOM   1169  CD  LYS A  69       6.163   7.553   2.617  1.00 17.130          C  
ATOM   1170  CE  LYS A  69       6.625   6.313   1.889  1.00 17.130          C  
ATOM   1171  NZ  LYS A  69       7.695   6.607   0.897  1.00 17.130          N  
ATOM   1172  H   LYS A  69       1.891   8.192   3.628  1.00 14.660          H  
ATOM   1173  HA  LYS A  69       3.662   7.473   5.945  1.00 15.670          H  
ATOM   1174 1HB  LYS A  69       4.191   9.165   3.470  1.00 20.550          H  
ATOM   1175 2HB  LYS A  69       5.347   8.932   4.776  1.00 20.550          H  
ATOM   1176 1HG  LYS A  69       5.363   6.516   4.317  1.00 20.550          H  
ATOM   1177 2HG  LYS A  69       4.211   6.765   3.001  1.00 20.550          H  
ATOM   1178 1HD  LYS A  69       5.828   8.291   1.888  1.00 20.550          H  
ATOM   1179 2HD  LYS A  69       6.997   7.971   3.179  1.00 20.550          H  
ATOM   1180 1HE  LYS A  69       6.998   5.590   2.611  1.00 20.550          H  
ATOM   1181 2HE  LYS A  69       5.778   5.885   1.374  1.00 20.550          H  
ATOM   1182 1HZ  LYS A  69       7.952   5.749   0.429  1.00 20.550          H  
ATOM   1183 2HZ  LYS A  69       7.347   7.266   0.214  1.00 20.550          H  
ATOM   1184 3HZ  LYS A  69       8.499   6.996   1.362  1.00 20.550          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 -369.523 41.1983 282.196 -26.7507 10.5519 18.175 139.45 -152.297 -0.31023 -2.11473 -131.67 -18.7808 -55.9648 -2.69601 -3.04379 -6.42645 0 3.32354 5.24702 53.7108 64.8205 -10.898 10.3818 -42.9841 -9.2367 68.4371 -135.205
SER:NtermProteinFull_1 -2.25541 0.16196 0.70746 -0.02172 0 0.02991 0.57659 -0.72089 -0.01361 -0.09233 -0.90891 -1.25252 0 0 0 0 0 0.00076 0.01661 0.52471 0 0 0.61738 -0.77834 0 0.01922 -3.38913
ILE_2 -6.17952 0.93735 -0.84294 -0.62976 0.42686 0.12743 0.60516 -0.97968 -0 -0 -0.85564 0.21128 0 0 0 0 0 0.18748 0.03102 1.03869 0 -0.7392 0 0.73287 -0.2329 0.26358 -5.89794
ALA_3 -3.42163 1.04578 2.03423 -0.02162 0 0 1.49309 -1.44908 -0.0137 -0.08117 -0.20558 -0.18944 0 0 0 0 0 0.13095 0 0 0 -0.17525 0 1.8394 -0.60123 1.11618 1.50091
PRO_4 -1.69598 0.38404 0.83783 -0.08803 0.00096 0.05437 0.36106 -0.4136 -0 -0 0.34423 0.64346 0 0 0 0 0 -0.18732 0.04773 0.63573 0 -0.62411 0 -2.4119 -0.40624 1.14897 -1.36883
ASN_5 -2.57669 0.2513 1.71551 -0.45439 0.1857 0.90486 0.59701 -1.01138 -0 -0 -0.19138 -1.94055 0 0 0 0 0 0.01085 0.11176 0 2.80532 -0.68563 0 -0.93687 0.27116 0.58779 -0.35563
LEU_6 -5.20145 0.74 1.36955 -0.49919 0.25027 0.09946 1.01558 -1.43751 -0.00565 -0.08086 -0.73807 0.09739 0 0 0 0 0 0.1034 0.09552 0.63212 0 -0.1335 0 0.18072 0.23506 0.67723 -2.59992
THR_7 -3.85898 0.18302 2.60052 -0.10409 0.06477 0.07311 1.29588 -1.4671 -0.02985 -0.20922 -2.32764 -0.89816 0 0 0 0 0 0.15958 0.00064 0.13505 0 -0.68836 2.29406 -1.0874 -0.25703 0.61269 -3.50849
LEU_8 -9.46223 1.23371 2.03142 -0.54805 0.33525 0.17222 2.27744 -2.33131 -0 -0 -2.46911 -0.02669 0 0 0 0 0 0.00253 0.46063 2.52702 0 0.0453 0 0.18072 0.11249 0.6901 -4.76855
ASN_9 -4.76503 0.30061 3.92284 -0.37168 0.01852 0.72031 2.05406 -1.97077 -0 -0 -1.66515 -0.05952 0 0 0 -0.91762 0 -0.03689 0.00799 0 2.88768 0.20651 0 -0.93687 0.48404 0.58918 0.4682
LEU_10 -4.90032 0.46975 4.6799 -0.48328 0.2112 0.10235 2.31068 -2.37825 -0.01965 -0.13974 -1.71714 0.09754 0 0 0 0 0 0.03018 0.05744 0.60229 0 -0.28429 0 0.18072 0.05915 0.41164 -0.70982
HIS_11 -3.62361 0.2185 3.28996 -0.68187 0.00652 0.74455 1.02174 -1.83812 -0 -0 -1.07873 -1.9912 0 0 0 0 0 -0.07917 0.13747 0 1.84729 0.05588 0 -0.45461 -0.29168 0.50499 -2.21208
THR_12 -4.06575 0.31087 4.06575 -0.12034 0.08245 0.06039 1.48533 -2.16534 -0 -0 -1.37822 -1.35134 0 0 0 0 0 0.00789 0.00129 0.22771 0 -0.12685 2.26643 -1.0874 -0.28301 0.44799 -1.62215
ILE_13 -8.88908 1.30051 4.44453 -0.66033 0.48081 0.21568 3.43295 -3.1436 -0 -0 -1.44148 0.32691 0 0 0 0 0 -0.0387 0.24362 1.27672 0 -0.17717 0 0.73287 -0.05417 0.81676 -1.13317
ASN_14 -8.56685 0.82182 6.91472 -0.17348 0.01 0.25512 2.82427 -3.80343 -0 -0 -1.84126 -0.36798 0 0 0 0 0 0.10724 0.27622 0 1.71268 0.59147 0 -0.93687 0.36136 0.82613 -0.98883
ALA_15 -3.91566 0.19791 4.34059 -0.02162 0 0 2.10704 -2.33601 -0 -0 -2.25045 -0.34917 0 0 0 0 0 -0.00949 0 0 0 -0.24293 0 1.8394 0.08632 0.38184 -0.17222
THR_16 -6.57272 0.45037 5.31305 -0.20188 0.11054 0.07311 2.91669 -2.95694 -0.00338 -0.06001 -2.61012 -0.0821 0 0 0 0 0 -0.01083 0.01467 0.07358 0 -0.01367 2.27229 -1.0874 -0.16423 0.3035 -2.23551
PHE_17 -10.0709 0.9057 3.3471 -0.4517 0.00606 0.14867 2.2796 -2.9119 -0 -0 -2.77883 -0.1105 0 0 0 0 0 -0.01741 0.1626 0 3.33539 -0.35819 0 1.0402 0.01065 0.50113 -4.96231
LEU_18 -7.60042 0.62204 4.41435 -0.50561 0.28617 0.12471 2.6102 -2.90019 -0 -0 -2.09436 0.22841 0 0 0 0 0 -0.04334 0.1322 0.41598 0 -0.26176 0 0.18072 -0.14034 0.57997 -3.95126
ASP_19 -4.86193 0.29442 7.55863 -0.22715 0.00134 0.73983 3.50099 -3.21227 -0.02792 -0.09438 -6.28267 -0.05542 0 0 0 -0.51898 0 -0.02301 0.01234 0 3.18234 0.2809 0 -2.3716 -0.17863 0.29904 -1.98413
LEU_20 -6.07621 0.50507 4.96939 -0.4904 0.1945 0.1116 2.50424 -2.67514 -0 -0 -2.26081 0.23785 0 0 0 0 0 0.00944 0.0985 0.46232 0 -0.25042 0 0.18072 -0.16657 0.28734 -2.3586
LEU_21 -8.62659 0.73342 4.79643 -0.48511 0.17368 0.11579 2.76412 -2.97107 -0 -0 -2.50852 0.21588 0 0 0 0 0 -0.02328 0.05168 0.35297 0 -0.28047 0 0.18072 -0.24282 0.41586 -5.3373
ILE_22 -6.59949 0.36355 4.68863 -0.50422 0.29595 0.10601 2.5768 -2.70084 -0 -0 -2.2314 -0.13212 0 0 0 0 0 0.07162 0.04823 0.63058 0 -0.41574 0 0.73287 -0.1723 0.64752 -2.59434
LYS_23 -5.19226 0.37208 7.5413 -0.35365 0.04009 0.18854 3.68897 -3.24663 -0.02792 -0.09438 -5.76405 0.32998 0 0 0 -0.51898 0 0.1066 0.13446 2.33879 0 -0.01569 0 -1.5107 -0.25549 0.64327 -1.59568
ARG_24 -6.53627 0.48829 6.32324 -0.67654 0.25733 0.36052 3.32454 -3.08418 -0.012 -0.11364 -3.0658 0.39499 0 0 0 -0.90754 0 0.05651 0.10672 2.58384 0 -0.11176 0 -1.2888 -0.45482 0.42353 -1.93184
MET_25 -8.69812 0.6918 5.95993 -0.47464 0.14442 0.09173 3.05993 -3.09515 -0 -0 -2.36411 -0.14743 0 0 0 0 0 0.10593 0.2565 2.24238 0 0.01562 0 0.60916 -0.21487 0.42039 -1.39653
LYS_26 -5.32273 0.26528 7.50622 -0.72261 0.26783 0.72881 3.34765 -3.19362 -0.02056 -0.14847 -4.16551 -0.36491 0 0 0 -0.86909 0 -0.0248 0.05852 3.56967 0 0.0388 0 -1.5107 -0.13649 0.40274 -0.29396
GLN_27 -5.64263 0.26626 6.32713 -0.26282 0.04623 0.20245 2.64012 -2.85224 -0.012 -0.11364 -2.3152 -0.47956 0 0 0 -0.90754 0 0.21453 0.04741 0 2.7948 -0.19425 0 -0.18838 -0.31689 0.33794 -0.40828
ILE_28 -9.91331 1.55004 4.48317 -0.50325 0.4371 0.09701 3.06726 -3.22771 -0 -0 -2.07894 0.12416 0 0 0 0 0 -0.07101 0.06216 0.54501 0 -0.46239 0 0.73287 -0.16087 0.47962 -4.83909
GLU_29 -5.83312 0.71084 6.43377 -0.21222 0.02644 0.29154 2.42623 -2.86196 -0.03092 -0.26315 -1.99081 -0.58476 0 0 0 0 0 0.01433 0.03412 0 3.10603 -0.25004 0 -2.7348 -0.264 0.54618 -1.4363
ASP_30 -3.30231 0.18308 5.25368 -0.11376 0.01913 0.35613 2.16231 -2.15016 -0 -0 -3.45727 -0.38869 0 0 0 -0.86909 0 -0.08844 0.0803 0 1.83591 -0.02301 0 -2.3716 -0.38179 0.47812 -2.77747
LYS_31 -4.61797 0.6387 4.53754 -0.33485 0.0687 0.20461 2.39573 -2.19912 -0 -0 -2.33412 -0.27318 0 0 0 0 0 -0.00549 0.01649 1.80203 0 0.06984 0 -1.5107 -0.18732 0.63632 -1.09281
ILE_32 -6.50238 1.34993 2.53605 -0.60966 0.62891 0.10436 1.48828 -2.03884 -0.01036 -0.11468 -0.29535 0.69773 0 0 0 0 0 0.32728 0.07358 0.98788 0 -0.14118 0 0.73287 -0.28146 1.35878 0.29177
GLU_33 -3.49598 0.76092 3.06858 -0.23686 0.04884 0.37162 0.8921 -1.5722 -0.01092 -0.10042 -1.23778 -0.5715 0 0 0 0 0 -0.04528 0.0041 0 2.88392 -0.16268 0 -2.7348 -0.29822 1.47269 -0.96387
GLU_34 -2.00859 0.01585 2.75552 -0.49732 0.29277 1.55029 0.61709 -1.22943 -0 -0 0.02437 -2.72673 0 0 0 0 0 3.45663 0.00118 0 4.11082 0.02861 0 -2.7348 0.40315 15.0327 19.0922
ILE_35 -7.43858 1.59036 3.49254 -0.65919 1.0734 0.2332 2.28432 -2.4793 -0 -0 -1.92253 -0.28699 0 0 0 0 0 0.099 0.19978 2.17659 0 0.21914 0 0.73287 0.74266 15.2253 15.2826
GLU_36 -5.35301 0.62469 5.57248 -0.36774 0.16546 0.46914 2.41288 -2.52576 -0.0041 -0.03931 -3.02895 -0.70136 0 0 0 0 0 -0.06994 0.08352 0 3.49891 -0.25989 0 -2.7348 0.00826 0.91142 -1.33808
SER_37 -2.87107 0.18569 3.57775 -0.02741 0 0.04241 1.23572 -1.6323 -0.00682 -0.0611 -0.73178 -1.04231 0 0 0 0 0 -0.0771 0.0014 0.21276 0 0.01331 0.60152 -0.77834 -0.56337 0.40136 -1.51969
LYS_38 -6.32643 0.57356 5.30174 -0.40545 0.05152 0.24768 2.62528 -2.5584 -0 -0 -1.78316 -0.26939 0 0 0 0 0 0.03032 0.27863 2.54714 0 -0.15183 0 -1.5107 -0.40844 0.45102 -1.3069
GLN_39 -7.19234 1.0023 5.87599 -0.42136 0.15595 0.2933 2.72636 -2.99349 -0 -0 -2.05664 -0.7193 0 0 0 0 0 -0.02172 0.03506 0 3.37947 0.01139 0 -0.18838 -0.13007 0.65133 0.40785
LYS_40 -4.92938 0.26301 6.22913 -0.30642 0.03919 0.13877 2.06232 -2.6707 -0 -0 -2.47326 -0.02217 0 0 0 0 0 0.00832 0.09571 1.76538 0 0.02989 0 -1.5107 -0.21628 0.55268 -0.94451
LYS_41 -5.13616 0.35091 7.4134 -0.30844 0.03294 0.14235 3.21559 -3.17328 -0 -0 -5.21848 0.00973 0 0 -0.35742 0 0 -0.04421 0.01763 1.75129 0 0.00182 0 -1.5107 -0.36741 0.41823 -2.7622
ILE_42 -9.79648 1.2328 5.02987 -0.57704 0.30771 0.16672 3.38775 -3.30057 -0 -0 -2.77479 0.19767 0 0 0 0 0 -0.01479 0.08729 1.69921 0 -0.19639 0 0.73287 -0.22666 0.71651 -3.32834
GLU_43 -5.01283 0.29908 5.09048 -0.33775 0.08861 0.39968 2.2898 -2.4448 -0 -0 -2.29564 -0.65098 0 0 0 0 0 -0.01532 0.01135 0 3.28365 -0.18167 0 -2.7348 -0.26824 0.66966 -1.80971
ASN_44 -4.25841 0.27158 5.04291 -0.18081 0.04175 0.27074 2.33051 -2.51818 -0 -0 -2.11736 -0.28541 0 0 0 0 0 0.00037 0.00553 0 1.4473 0.47292 0 -0.93687 -0.14377 0.4618 -0.09542
GLU_45 -7.9619 0.8138 8.36413 -0.3295 0.0519 0.44225 3.29034 -3.64553 -0.00208 -0.00867 -2.81733 -0.42842 0 0 0 0 0 0.16538 0.42607 0 5.09412 -0.35047 0 -2.7348 -0.1542 0.58605 0.80112
ILE_46 -9.71725 1.05632 4.61573 -0.51159 0.37794 0.10368 2.96837 -3.10229 -0 -0 -2.65294 -0.03542 0 0 0 0 0 -0.05063 0.08691 0.50097 0 -0.45792 0 0.73287 -0.22086 0.59073 -5.71539
ALA_47 -4.12216 0.24716 4.34234 -0.0216 0 0 2.34159 -2.31517 -0 -0 -1.48051 -0.36761 0 0 0 0 0 0.02473 0 0 0 -0.28818 0 1.8394 -0.18875 0.38431 0.39556
ARG_48 -6.36746 0.69473 5.29896 -0.92273 0.1898 0.58119 2.47012 -2.6466 -0 -0 -1.48422 0.28391 0 0 0 0 0 -0.00611 0.04469 2.58615 0 -0.01916 0 -1.2888 -0.18577 0.19171 -0.57959
ILE_49 -8.47123 1.04308 3.0922 -0.66253 0.52373 0.14803 2.57136 -2.65114 -0 -0 -2.02896 0.26548 0 0 0 0 0 -0.06657 0.0078 0.57279 0 -0.31558 0 0.73287 -0.02029 0.50763 -4.75134
LYS_50 -4.61108 0.67691 4.23836 -0.4214 0.05167 0.24401 2.28375 -2.2405 -0 -0 -2.02148 -0.18359 0 0 0 0 0 -0.07919 0.02671 2.1573 0 -0.08804 0 -1.5107 -0.2355 0.56419 -1.14857
LYS_51 -4.72109 0.77787 4.83493 -0.31979 0.02896 0.15752 2.73686 -2.36548 -0 -0 -2.23697 -0.0073 0 0 0 0 0 -0.20093 0.01087 1.72339 0 -0.02558 0 -1.5107 -0.15574 0.38356 -0.88964
ILE_52 -8.53769 1.53941 3.86523 -0.7054 0.38318 0.2672 2.6759 -2.8535 -0 -0 -1.0845 0.13406 0 0 0 0 0 -0.242 0.01776 0.75474 0 0.40061 0 0.73287 0.19075 0.60611 -1.85527
LYS_53 -2.86444 0.56224 2.5523 -0.45515 0.12235 0.28919 1.2278 -1.24502 -0 -0 -0.41098 -0.26371 0 0 0 0 0 -0.06962 0.00528 1.77851 0 -0.06197 0 -1.5107 0.16902 0.51989 0.34498
LEU_54 -2.73653 0.29346 2.13323 -0.51654 0.25748 0.15926 0.80994 -1.08511 -0 -0 -1.19391 0.01334 0 0 0 0 0 0.0328 0.08707 0.42769 0 0.12535 0 0.18072 -0.04634 0.31108 -0.74703
VAL_55 -5.19436 1.12731 2.4543 -0.25649 0.18114 0.04951 1.59649 -1.79259 -0 -0 -0.78921 -0.17952 0 0 0 0 0 -0.0779 0.03297 0.49181 0 -0.75925 0 1.9342 0.03484 1.08785 -0.0589
PRO_56 -2.78887 0.57879 2.34741 -0.1091 0.00138 0.0803 1.37172 -1.12902 -0.00213 -0.02194 -2.26972 0.29543 0 0 0 0 0 -0.02823 0.04841 0.08403 0 -1.06338 0 -2.4119 -0.13514 1.11601 -4.03593
ARG_57 -3.5278 0.25235 2.9614 -0.79432 0.20201 0.61963 1.69203 -1.44541 -0 -0 -0.87042 0.18428 0 0 0 -0.91762 0 -0.06687 0.03175 3.02299 0 0.05891 0 -1.2888 -0.37307 0.34901 0.09005
GLY_58 -2.63832 0.09884 2.85399 -5e-05 0 0 1.28432 -1.46478 -0.0102 -0.06948 -0.6629 -0.39898 0 0 0 0 0 -0.17565 0 0 0 -1.447 0 0.83697 -0.69955 0.37944 -2.11334
SER_59 -2.95098 0.50092 2.66767 -0.03534 0.00821 0.02703 1.27993 -1.33928 -0.0131 -0.05448 -1.56458 0.01488 0 0 0 0 0 -0.0474 0.01078 0.83866 0 -0.28281 1.73005 -0.77834 -0.90304 0.5443 -0.34693
LEU_60 -7.27512 1.06863 1.82751 -0.44376 0.15158 0.09469 1.51195 -1.95172 -0.00213 -0.02194 -1.86358 0.09939 0 0 0 0 0 0.02214 0.3045 1.60899 0 -0.10821 0 0.18072 -0.41503 0.8073 -4.40407
GLU_61 -2.5852 0.06543 1.35319 -0.3593 0.09068 0.47863 0.26224 -0.80243 -0.01528 -0.08649 -0.56922 -0.6609 0 0 0 0 0 0.01916 0.04163 0 3.18177 0.20335 0 -2.7348 0.12849 0.58572 -1.40334
TRP_62 -5.53015 0.55069 3.80349 -0.94539 0.03984 0.15312 0.93578 -1.8318 -0 -0 -1.11914 -0.8541 0 0 0 0 0 0.00387 0.03465 0 2.89265 -0.19945 0 1.6906 0.41959 0.18483 0.22909
SER_63 -2.97135 0.25832 2.9478 -0.02782 0 0.0222 0.82457 -1.2349 -0.00208 -0.00867 -0.57672 -0.24139 0 0 0 0 0 -0.02264 0 0.42861 0 0.03733 0.60005 -0.77834 -0.05521 0.15827 -0.64198
HIS_64 -4.5126 0.71517 4.76105 -0.52116 0.03571 0.41644 2.70884 -2.09153 -0 -0 -2.51529 -0.82497 0 0 -1.16448 0 0 0.0458 0.08308 0 1.49297 -0.04655 0 -0.45461 -0.61425 0.97757 -1.5088
PRO_65 -4.43928 0.70196 3.21086 -0.08682 0.00038 0.05379 0.99067 -1.40333 -0 -0 0.27627 0.64671 0 0 0 0 0 -0.01816 0.03282 0.63685 0 -0.56913 0 -2.4119 -0.48904 1.26503 -1.60232
GLN_66 -4.56916 0.47537 3.14405 -0.41559 0.1566 0.30074 1.42163 -1.66558 -0.00694 -0.01828 -1.238 -0.85434 0 0 -1.16448 0 0 -0.07261 0.01768 0 3.68036 -0.23477 0 -0.18838 -0.3501 0.46362 -1.11816
PHE_67 -4.40284 0.42319 2.88376 -0.6571 0.04807 0.40373 1.41047 -1.6308 -0 -0 -1.65741 0.26377 0 0 0 0 0 -0.04961 0.11107 0 2.02029 -0.15133 0 1.0402 -0.02296 0.25341 0.28591
GLU_68 -4.13635 0.17833 4.41419 -0.54322 0.19874 0.89424 1.03154 -1.7837 -0 -0 -1.21731 -1.25743 0 0 0 0 0 -0.01044 0.04681 0 4.34685 0.2722 0 -2.7348 0.47054 0.35423 0.52443
LYS:CtermProteinFull_69 -2.72308 0.37931 4.6761 -0.35376 0.07466 0.2575 1.4609 -1.75759 -0.00694 -0.01828 -4.68302 0.08401 0 0 -0.35742 0 0 0 0.03816 2.33988 0 0 0 -1.5107 0.30821 0.44491 -1.34712
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533736 MODEL 2 2023-07-29_00000214_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 32.366 tmscore: 0.33729 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1     -15.569   3.083   3.629  1.00 10.490          N  
ATOM      2  CA  SER A   1     -15.904   1.827   4.288  1.00  9.870          C  
ATOM      3  C   SER A   1     -14.686   0.936   4.465  1.00  8.970          C  
ATOM      4  O   SER A   1     -14.411   0.090   3.621  1.00  8.870          O  
ATOM      5  CB  SER A   1     -16.960   1.103   3.488  1.00 14.070          C  
ATOM      6  OG  SER A   1     -18.145   1.844   3.465  1.00 14.070          O  
ATOM      7 1H   SER A   1     -16.369   3.696   3.673  1.00 12.590          H  
ATOM      8 2H   SER A   1     -14.780   3.522   4.077  1.00 12.590          H  
ATOM      9 3H   SER A   1     -15.345   2.905   2.649  1.00 12.590          H  
ATOM     10  HA  SER A   1     -16.306   2.053   5.277  1.00 11.840          H  
ATOM     11 1HB  SER A   1     -16.600   0.948   2.468  1.00 16.880          H  
ATOM     12 2HB  SER A   1     -17.144   0.121   3.926  1.00 16.880          H  
ATOM     13  HG  SER A   1     -18.766   1.337   2.931  1.00 16.880          H  
ATOM     14  N   ILE A   2     -13.955   1.128   5.559  1.00  8.530          N  
ATOM     15  CA  ILE A   2     -12.751   0.336   5.818  1.00  7.860          C  
ATOM     16  C   ILE A   2     -13.010  -1.161   6.007  1.00  7.030          C  
ATOM     17  O   ILE A   2     -13.972  -1.568   6.662  1.00  7.250          O  
ATOM     18  CB  ILE A   2     -11.945   0.884   7.015  1.00 11.270          C  
ATOM     19  CG1 ILE A   2     -12.799   0.887   8.322  1.00 11.270          C  
ATOM     20  CG2 ILE A   2     -11.393   2.271   6.657  1.00 11.270          C  
ATOM     21  CD1 ILE A   2     -12.002   1.158   9.590  1.00 11.270          C  
ATOM     22  H   ILE A   2     -14.244   1.827   6.226  1.00 10.240          H  
ATOM     23  HA  ILE A   2     -12.110   0.445   4.952  1.00  9.430          H  
ATOM     24  HB  ILE A   2     -11.115   0.213   7.201  1.00 13.530          H  
ATOM     25 1HG1 ILE A   2     -13.575   1.638   8.241  1.00 13.530          H  
ATOM     26 2HG1 ILE A   2     -13.268  -0.085   8.444  1.00 13.530          H  
ATOM     27 1HG2 ILE A   2     -10.779   2.659   7.463  1.00 13.530          H  
ATOM     28 2HG2 ILE A   2     -10.780   2.184   5.757  1.00 13.530          H  
ATOM     29 3HG2 ILE A   2     -12.212   2.957   6.468  1.00 13.530          H  
ATOM     30 1HD1 ILE A   2     -12.675   1.127  10.447  1.00 13.530          H  
ATOM     31 2HD1 ILE A   2     -11.235   0.388   9.703  1.00 13.530          H  
ATOM     32 3HD1 ILE A   2     -11.531   2.133   9.547  1.00 13.530          H  
ATOM     33  N   ALA A   3     -12.118  -1.963   5.437  1.00  6.340          N  
ATOM     34  CA  ALA A   3     -12.166  -3.420   5.501  1.00  5.750          C  
ATOM     35  C   ALA A   3     -12.145  -3.933   6.942  1.00  5.190          C  
ATOM     36  O   ALA A   3     -11.391  -3.415   7.773  1.00  4.660          O  
ATOM     37  CB  ALA A   3     -10.963  -4.019   4.787  1.00  8.290          C  
ATOM     38  H   ALA A   3     -11.403  -1.509   4.868  1.00  7.610          H  
ATOM     39  HA  ALA A   3     -13.079  -3.723   5.012  1.00  6.900          H  
ATOM     40 1HB  ALA A   3     -10.996  -5.100   4.806  1.00  9.940          H  
ATOM     41 2HB  ALA A   3     -10.932  -3.699   3.773  1.00  9.940          H  
ATOM     42 3HB  ALA A   3     -10.065  -3.690   5.287  1.00  9.940          H  
ATOM     43  N   PRO A   4     -12.887  -5.024   7.248  1.00  5.530          N  
ATOM     44  CA  PRO A   4     -12.984  -5.669   8.550  1.00  5.480          C  
ATOM     45  C   PRO A   4     -11.645  -6.204   9.030  1.00  4.960          C  
ATOM     46  O   PRO A   4     -11.462  -6.463  10.217  1.00  4.990          O  
ATOM     47  CB  PRO A   4     -13.986  -6.805   8.304  1.00  8.220          C  
ATOM     48  CG  PRO A   4     -13.922  -7.073   6.822  1.00  8.220          C  
ATOM     49  CD  PRO A   4     -13.676  -5.725   6.196  1.00  8.220          C  
ATOM     50  HA  PRO A   4     -13.386  -4.944   9.273  1.00  6.580          H  
ATOM     51 1HB  PRO A   4     -13.702  -7.684   8.904  1.00  9.860          H  
ATOM     52 2HB  PRO A   4     -14.987  -6.500   8.641  1.00  9.860          H  
ATOM     53 1HG  PRO A   4     -13.122  -7.800   6.600  1.00  9.860          H  
ATOM     54 2HG  PRO A   4     -14.865  -7.529   6.483  1.00  9.860          H  
ATOM     55 1HD  PRO A   4     -13.115  -5.888   5.272  1.00  9.860          H  
ATOM     56 2HD  PRO A   4     -14.629  -5.215   6.034  1.00  9.860          H  
ATOM     57  N   ASN A   5     -10.715  -6.391   8.100  1.00  4.880          N  
ATOM     58  CA  ASN A   5      -9.410  -6.887   8.427  1.00  4.700          C  
ATOM     59  C   ASN A   5      -8.318  -6.037   7.803  1.00  3.950          C  
ATOM     60  O   ASN A   5      -7.268  -6.550   7.409  1.00  4.010          O  
ATOM     61  CB  ASN A   5      -9.332  -8.316   7.958  1.00  6.650          C  
ATOM     62  CG  ASN A   5      -9.556  -8.403   6.465  1.00  6.650          C  
ATOM     63  OD1 ASN A   5      -9.923  -7.409   5.807  1.00  6.650          O  
ATOM     64  ND2 ASN A   5      -9.358  -9.576   5.919  1.00  6.650          N  
ATOM     65  H   ASN A   5     -10.899  -6.186   7.126  1.00  5.860          H  
ATOM     66  HA  ASN A   5      -9.275  -6.848   9.509  1.00  5.640          H  
ATOM     67 1HB  ASN A   5      -8.356  -8.735   8.201  1.00  7.980          H  
ATOM     68 2HB  ASN A   5     -10.089  -8.910   8.469  1.00  7.980          H  
ATOM     69 1HD2 ASN A   5      -9.501  -9.701   4.937  1.00  7.980          H  
ATOM     70 2HD2 ASN A   5      -9.076 -10.350   6.486  1.00  7.980          H  
ATOM     71  N   LEU A   6      -8.511  -4.720   7.830  1.00  3.520          N  
ATOM     72  CA  LEU A   6      -7.504  -3.809   7.311  1.00  3.120          C  
ATOM     73  C   LEU A   6      -6.260  -3.963   8.171  1.00  2.200          C  
ATOM     74  O   LEU A   6      -6.326  -3.852   9.403  1.00  2.540          O  
ATOM     75  CB  LEU A   6      -8.027  -2.357   7.408  1.00  4.530          C  
ATOM     76  CG  LEU A   6      -7.302  -1.207   6.605  1.00  4.530          C  
ATOM     77  CD1 LEU A   6      -8.303  -0.097   6.424  1.00  4.530          C  
ATOM     78  CD2 LEU A   6      -6.073  -0.669   7.326  1.00  4.530          C  
ATOM     79  H   LEU A   6      -9.413  -4.347   8.142  1.00  4.220          H  
ATOM     80  HA  LEU A   6      -7.272  -4.068   6.278  1.00  3.740          H  
ATOM     81 1HB  LEU A   6      -9.067  -2.363   7.079  1.00  5.430          H  
ATOM     82 2HB  LEU A   6      -8.022  -2.070   8.456  1.00  5.430          H  
ATOM     83  HG  LEU A   6      -7.010  -1.574   5.619  1.00  5.430          H  
ATOM     84 1HD1 LEU A   6      -7.842   0.704   5.868  1.00  5.430          H  
ATOM     85 2HD1 LEU A   6      -9.174  -0.474   5.877  1.00  5.430          H  
ATOM     86 3HD1 LEU A   6      -8.615   0.275   7.398  1.00  5.430          H  
ATOM     87 1HD2 LEU A   6      -5.631   0.136   6.738  1.00  5.430          H  
ATOM     88 2HD2 LEU A   6      -6.359  -0.289   8.300  1.00  5.430          H  
ATOM     89 3HD2 LEU A   6      -5.353  -1.439   7.438  1.00  5.430          H  
ATOM     90  N   THR A   7      -5.099  -4.140   7.553  1.00  1.780          N  
ATOM     91  CA  THR A   7      -3.852  -4.305   8.286  1.00  1.690          C  
ATOM     92  C   THR A   7      -3.336  -2.945   8.716  1.00  1.410          C  
ATOM     93  O   THR A   7      -2.320  -2.454   8.198  1.00  1.740          O  
ATOM     94  CB  THR A   7      -2.795  -4.979   7.427  1.00  2.400          C  
ATOM     95  OG1 THR A   7      -2.616  -4.201   6.265  1.00  2.400          O  
ATOM     96  CG2 THR A   7      -3.245  -6.364   7.033  1.00  2.400          C  
ATOM     97  H   THR A   7      -5.078  -4.202   6.543  1.00  2.140          H  
ATOM     98  HA  THR A   7      -4.041  -4.909   9.175  1.00  2.030          H  
ATOM     99  HB  THR A   7      -1.864  -5.032   7.976  1.00  2.880          H  
ATOM    100  HG1 THR A   7      -2.242  -3.341   6.562  1.00  2.880          H  
ATOM    101 1HG2 THR A   7      -2.483  -6.827   6.408  1.00  2.880          H  
ATOM    102 2HG2 THR A   7      -3.395  -6.964   7.929  1.00  2.880          H  
ATOM    103 3HG2 THR A   7      -4.181  -6.303   6.481  1.00  2.880          H  
ATOM    104  N   LEU A   8      -4.073  -2.343   9.644  1.00  1.120          N  
ATOM    105  CA  LEU A   8      -3.865  -0.995  10.131  1.00  1.110          C  
ATOM    106  C   LEU A   8      -2.518  -0.815  10.786  1.00  0.960          C  
ATOM    107  O   LEU A   8      -1.914   0.259  10.682  1.00  0.980          O  
ATOM    108  CB  LEU A   8      -4.983  -0.624  11.116  1.00  1.560          C  
ATOM    109  CG  LEU A   8      -5.009   0.841  11.653  1.00  1.560          C  
ATOM    110  CD1 LEU A   8      -5.173   1.846  10.486  1.00  1.560          C  
ATOM    111  CD2 LEU A   8      -6.164   0.974  12.636  1.00  1.560          C  
ATOM    112  H   LEU A   8      -4.885  -2.877   9.964  1.00  1.340          H  
ATOM    113  HA  LEU A   8      -3.913  -0.333   9.274  1.00  1.330          H  
ATOM    114 1HB  LEU A   8      -5.941  -0.828  10.639  1.00  1.870          H  
ATOM    115 2HB  LEU A   8      -4.895  -1.280  11.982  1.00  1.870          H  
ATOM    116  HG  LEU A   8      -4.069   1.067  12.165  1.00  1.870          H  
ATOM    117 1HD1 LEU A   8      -5.195   2.859  10.888  1.00  1.870          H  
ATOM    118 2HD1 LEU A   8      -4.341   1.768   9.793  1.00  1.870          H  
ATOM    119 3HD1 LEU A   8      -6.104   1.646   9.959  1.00  1.870          H  
ATOM    120 1HD2 LEU A   8      -6.192   1.991  13.031  1.00  1.870          H  
ATOM    121 2HD2 LEU A   8      -7.104   0.756  12.130  1.00  1.870          H  
ATOM    122 3HD2 LEU A   8      -6.022   0.271  13.458  1.00  1.870          H  
ATOM    123  N   ASN A   9      -2.044  -1.835  11.501  1.00  0.910          N  
ATOM    124  CA  ASN A   9      -0.770  -1.680  12.176  1.00  0.890          C  
ATOM    125  C   ASN A   9       0.358  -1.601  11.166  1.00  0.800          C  
ATOM    126  O   ASN A   9       1.220  -0.731  11.273  1.00  0.780          O  
ATOM    127  CB  ASN A   9      -0.540  -2.817  13.142  1.00  1.250          C  
ATOM    128  CG  ASN A   9      -1.428  -2.724  14.345  1.00  1.250          C  
ATOM    129  OD1 ASN A   9      -1.965  -1.660  14.675  1.00  1.250          O  
ATOM    130  ND2 ASN A   9      -1.601  -3.829  15.015  1.00  1.250          N  
ATOM    131  H   ASN A   9      -2.580  -2.689  11.578  1.00  1.090          H  
ATOM    132  HA  ASN A   9      -0.779  -0.740  12.731  1.00  1.070          H  
ATOM    133 1HB  ASN A   9      -0.721  -3.767  12.640  1.00  1.500          H  
ATOM    134 2HB  ASN A   9       0.501  -2.811  13.468  1.00  1.500          H  
ATOM    135 1HD2 ASN A   9      -2.185  -3.834  15.827  1.00  1.500          H  
ATOM    136 2HD2 ASN A   9      -1.152  -4.672  14.720  1.00  1.500          H  
ATOM    137  N   LEU A  10       0.334  -2.469  10.150  1.00  0.810          N  
ATOM    138  CA  LEU A  10       1.393  -2.441   9.151  1.00  0.810          C  
ATOM    139  C   LEU A  10       1.346  -1.149   8.368  1.00  0.730          C  
ATOM    140  O   LEU A  10       2.387  -0.560   8.071  1.00  0.760          O  
ATOM    141  CB  LEU A  10       1.255  -3.603   8.162  1.00  1.130          C  
ATOM    142  CG  LEU A  10       1.493  -5.030   8.702  1.00  1.130          C  
ATOM    143  CD1 LEU A  10       1.154  -6.026   7.589  1.00  1.130          C  
ATOM    144  CD2 LEU A  10       2.949  -5.199   9.162  1.00  1.130          C  
ATOM    145  H   LEU A  10      -0.397  -3.162  10.109  1.00  0.970          H  
ATOM    146  HA  LEU A  10       2.352  -2.484   9.655  1.00  0.970          H  
ATOM    147 1HB  LEU A  10       0.249  -3.572   7.742  1.00  1.360          H  
ATOM    148 2HB  LEU A  10       1.961  -3.440   7.347  1.00  1.360          H  
ATOM    149  HG  LEU A  10       0.827  -5.218   9.541  1.00  1.360          H  
ATOM    150 1HD1 LEU A  10       1.299  -7.042   7.954  1.00  1.360          H  
ATOM    151 2HD1 LEU A  10       0.127  -5.904   7.276  1.00  1.360          H  
ATOM    152 3HD1 LEU A  10       1.809  -5.853   6.733  1.00  1.360          H  
ATOM    153 1HD2 LEU A  10       3.092  -6.216   9.529  1.00  1.360          H  
ATOM    154 2HD2 LEU A  10       3.621  -5.020   8.322  1.00  1.360          H  
ATOM    155 3HD2 LEU A  10       3.183  -4.505   9.963  1.00  1.360          H  
ATOM    156  N   HIS A  11       0.129  -0.683   8.076  1.00  0.730          N  
ATOM    157  CA  HIS A  11      -0.066   0.537   7.324  1.00  0.730          C  
ATOM    158  C   HIS A  11       0.517   1.716   8.093  1.00  0.720          C  
ATOM    159  O   HIS A  11       1.235   2.537   7.519  1.00  0.740          O  
ATOM    160  CB  HIS A  11      -1.550   0.759   7.044  1.00  1.020          C  
ATOM    161  CG  HIS A  11      -1.816   1.903   6.149  1.00  1.020          C  
ATOM    162  ND1 HIS A  11      -1.964   3.192   6.612  1.00  1.020          N  
ATOM    163  CD2 HIS A  11      -1.959   1.964   4.805  1.00  1.020          C  
ATOM    164  CE1 HIS A  11      -2.182   3.997   5.591  1.00  1.020          C  
ATOM    165  NE2 HIS A  11      -2.187   3.275   4.487  1.00  1.020          N  
ATOM    166  H   HIS A  11      -0.696  -1.228   8.342  1.00  0.880          H  
ATOM    167  HA  HIS A  11       0.454   0.474   6.370  1.00  0.880          H  
ATOM    168 1HB  HIS A  11      -1.981  -0.136   6.620  1.00  1.230          H  
ATOM    169 2HB  HIS A  11      -2.064   0.944   7.985  1.00  1.230          H  
ATOM    170  HD1 HIS A  11      -2.122   3.452   7.566  1.00  1.230          H  
ATOM    171  HD2 HIS A  11      -1.923   1.210   4.016  1.00  1.230          H  
ATOM    172  HE1 HIS A  11      -2.324   5.065   5.747  1.00  1.230          H  
ATOM    173  N   THR A  12       0.208   1.798   9.396  1.00  0.730          N  
ATOM    174  CA  THR A  12       0.674   2.874  10.265  1.00  0.760          C  
ATOM    175  C   THR A  12       2.199   2.893  10.333  1.00  0.710          C  
ATOM    176  O   THR A  12       2.824   3.967  10.272  1.00  0.730          O  
ATOM    177  CB  THR A  12       0.101   2.703  11.694  1.00  1.050          C  
ATOM    178  OG1 THR A  12      -1.334   2.740  11.641  1.00  1.050          O  
ATOM    179  CG2 THR A  12       0.593   3.834  12.600  1.00  1.050          C  
ATOM    180  H   THR A  12      -0.417   1.102   9.805  1.00  0.880          H  
ATOM    181  HA  THR A  12       0.333   3.823   9.857  1.00  0.910          H  
ATOM    182  HB  THR A  12       0.417   1.740  12.102  1.00  1.260          H  
ATOM    183  HG1 THR A  12      -1.653   1.881  11.283  1.00  1.260          H  
ATOM    184 1HG2 THR A  12       0.172   3.700  13.594  1.00  1.260          H  
ATOM    185 2HG2 THR A  12       1.680   3.821  12.668  1.00  1.260          H  
ATOM    186 3HG2 THR A  12       0.268   4.789  12.193  1.00  1.260          H  
ATOM    187  N   ILE A  13       2.793   1.706  10.496  1.00  0.680          N  
ATOM    188  CA  ILE A  13       4.233   1.556  10.595  1.00  0.680          C  
ATOM    189  C   ILE A  13       4.916   1.976   9.310  1.00  0.610          C  
ATOM    190  O   ILE A  13       5.864   2.762   9.347  1.00  0.620          O  
ATOM    191  CB  ILE A  13       4.584   0.094  10.931  1.00  0.950          C  
ATOM    192  CG1 ILE A  13       4.106  -0.224  12.372  1.00  0.950          C  
ATOM    193  CG2 ILE A  13       6.083  -0.144  10.758  1.00  0.950          C  
ATOM    194  CD1 ILE A  13       4.076  -1.709  12.709  1.00  0.950          C  
ATOM    195  H   ILE A  13       2.205   0.868  10.579  1.00  0.820          H  
ATOM    196  HA  ILE A  13       4.594   2.196  11.397  1.00  0.820          H  
ATOM    197  HB  ILE A  13       4.037  -0.567  10.260  1.00  1.140          H  
ATOM    198 1HG1 ILE A  13       4.771   0.273  13.075  1.00  1.140          H  
ATOM    199 2HG1 ILE A  13       3.109   0.181  12.510  1.00  1.140          H  
ATOM    200 1HG2 ILE A  13       6.329  -1.172  10.982  1.00  1.140          H  
ATOM    201 2HG2 ILE A  13       6.379   0.059   9.733  1.00  1.140          H  
ATOM    202 3HG2 ILE A  13       6.634   0.514  11.429  1.00  1.140          H  
ATOM    203 1HD1 ILE A  13       3.727  -1.834  13.733  1.00  1.140          H  
ATOM    204 2HD1 ILE A  13       3.391  -2.219  12.030  1.00  1.140          H  
ATOM    205 3HD1 ILE A  13       5.063  -2.143  12.616  1.00  1.140          H  
ATOM    206  N   ASN A  14       4.430   1.482   8.179  1.00  0.570          N  
ATOM    207  CA  ASN A  14       5.040   1.827   6.921  1.00  0.500          C  
ATOM    208  C   ASN A  14       4.835   3.295   6.585  1.00  0.510          C  
ATOM    209  O   ASN A  14       5.759   3.948   6.107  1.00  0.490          O  
ATOM    210  CB  ASN A  14       4.509   0.914   5.853  1.00  0.730          C  
ATOM    211  CG  ASN A  14       5.085  -0.447   5.981  1.00  0.730          C  
ATOM    212  OD1 ASN A  14       6.185  -0.635   6.521  1.00  0.730          O  
ATOM    213  ND2 ASN A  14       4.367  -1.420   5.518  1.00  0.730          N  
ATOM    214  H   ASN A  14       3.641   0.830   8.201  1.00  0.680          H  
ATOM    215  HA  ASN A  14       6.112   1.664   7.008  1.00  0.600          H  
ATOM    216 1HB  ASN A  14       3.421   0.850   5.937  1.00  0.870          H  
ATOM    217 2HB  ASN A  14       4.736   1.304   4.883  1.00  0.870          H  
ATOM    218 1HD2 ASN A  14       4.698  -2.363   5.592  1.00  0.870          H  
ATOM    219 2HD2 ASN A  14       3.480  -1.231   5.096  1.00  0.870          H  
ATOM    220  N   ALA A  15       3.659   3.859   6.876  1.00  0.560          N  
ATOM    221  CA  ALA A  15       3.450   5.272   6.600  1.00  0.590          C  
ATOM    222  C   ALA A  15       4.449   6.107   7.403  1.00  0.600          C  
ATOM    223  O   ALA A  15       5.019   7.079   6.883  1.00  0.590          O  
ATOM    224  CB  ALA A  15       2.020   5.651   6.917  1.00  0.810          C  
ATOM    225  H   ALA A  15       2.883   3.307   7.246  1.00  0.670          H  
ATOM    226  HA  ALA A  15       3.636   5.454   5.546  1.00  0.710          H  
ATOM    227 1HB  ALA A  15       1.862   6.704   6.695  1.00  0.980          H  
ATOM    228 2HB  ALA A  15       1.343   5.041   6.313  1.00  0.980          H  
ATOM    229 3HB  ALA A  15       1.828   5.466   7.975  1.00  0.980          H  
ATOM    230  N   THR A  16       4.708   5.689   8.651  1.00  0.620          N  
ATOM    231  CA  THR A  16       5.671   6.359   9.505  1.00  0.650          C  
ATOM    232  C   THR A  16       7.059   6.263   8.889  1.00  0.600          C  
ATOM    233  O   THR A  16       7.777   7.265   8.812  1.00  0.610          O  
ATOM    234  CB  THR A  16       5.692   5.745  10.921  1.00  0.900          C  
ATOM    235  OG1 THR A  16       4.394   5.889  11.526  1.00  0.900          O  
ATOM    236  CG2 THR A  16       6.746   6.454  11.784  1.00  0.900          C  
ATOM    237  H   THR A  16       4.166   4.917   9.046  1.00  0.740          H  
ATOM    238  HA  THR A  16       5.399   7.411   9.582  1.00  0.780          H  
ATOM    239  HB  THR A  16       5.936   4.691  10.862  1.00  1.080          H  
ATOM    240  HG1 THR A  16       3.756   5.304  11.051  1.00  1.080          H  
ATOM    241 1HG2 THR A  16       6.746   6.014  12.779  1.00  1.080          H  
ATOM    242 2HG2 THR A  16       7.733   6.339  11.344  1.00  1.080          H  
ATOM    243 3HG2 THR A  16       6.503   7.513  11.854  1.00  1.080          H  
ATOM    244  N   PHE A  17       7.440   5.059   8.436  1.00  0.570          N  
ATOM    245  CA  PHE A  17       8.748   4.863   7.836  1.00  0.540          C  
ATOM    246  C   PHE A  17       8.911   5.714   6.598  1.00  0.480          C  
ATOM    247  O   PHE A  17       9.975   6.296   6.400  1.00  0.470          O  
ATOM    248  CB  PHE A  17       8.974   3.402   7.448  1.00  0.770          C  
ATOM    249  CG  PHE A  17       9.153   2.416   8.589  1.00  0.770          C  
ATOM    250  CD1 PHE A  17       9.485   2.803   9.896  1.00  0.770          C  
ATOM    251  CD2 PHE A  17       9.004   1.065   8.336  1.00  0.770          C  
ATOM    252  CE1 PHE A  17       9.652   1.862  10.882  1.00  0.770          C  
ATOM    253  CE2 PHE A  17       9.179   0.133   9.321  1.00  0.770          C  
ATOM    254  CZ  PHE A  17       9.502   0.529  10.596  1.00  0.770          C  
ATOM    255  H   PHE A  17       6.816   4.255   8.567  1.00  0.680          H  
ATOM    256  HA  PHE A  17       9.511   5.180   8.536  1.00  0.650          H  
ATOM    257 1HB  PHE A  17       8.132   3.067   6.854  1.00  0.920          H  
ATOM    258 2HB  PHE A  17       9.854   3.339   6.814  1.00  0.920          H  
ATOM    259  HD1 PHE A  17       9.614   3.841  10.157  1.00  0.920          H  
ATOM    260  HD2 PHE A  17       8.746   0.737   7.342  1.00  0.920          H  
ATOM    261  HE1 PHE A  17       9.906   2.177  11.893  1.00  0.920          H  
ATOM    262  HE2 PHE A  17       9.055  -0.925   9.093  1.00  0.920          H  
ATOM    263  HZ  PHE A  17       9.636  -0.213  11.377  1.00  0.920          H  
ATOM    264  N   LEU A  18       7.875   5.800   5.762  1.00  0.470          N  
ATOM    265  CA  LEU A  18       7.953   6.598   4.552  1.00  0.480          C  
ATOM    266  C   LEU A  18       8.273   8.033   4.911  1.00  0.490          C  
ATOM    267  O   LEU A  18       9.165   8.638   4.308  1.00  0.470          O  
ATOM    268  CB  LEU A  18       6.637   6.535   3.759  1.00  0.670          C  
ATOM    269  CG  LEU A  18       6.628   7.214   2.336  1.00  0.670          C  
ATOM    270  CD1 LEU A  18       5.627   6.477   1.472  1.00  0.670          C  
ATOM    271  CD2 LEU A  18       6.233   8.706   2.409  1.00  0.670          C  
ATOM    272  H   LEU A  18       7.027   5.263   5.960  1.00  0.560          H  
ATOM    273  HA  LEU A  18       8.754   6.205   3.930  1.00  0.580          H  
ATOM    274 1HB  LEU A  18       6.363   5.497   3.638  1.00  0.800          H  
ATOM    275 2HB  LEU A  18       5.858   7.011   4.360  1.00  0.800          H  
ATOM    276  HG  LEU A  18       7.608   7.122   1.891  1.00  0.800          H  
ATOM    277 1HD1 LEU A  18       5.611   6.908   0.467  1.00  0.800          H  
ATOM    278 2HD1 LEU A  18       5.926   5.438   1.417  1.00  0.800          H  
ATOM    279 3HD1 LEU A  18       4.634   6.553   1.913  1.00  0.800          H  
ATOM    280 1HD2 LEU A  18       6.224   9.121   1.400  1.00  0.800          H  
ATOM    281 2HD2 LEU A  18       5.239   8.795   2.846  1.00  0.800          H  
ATOM    282 3HD2 LEU A  18       6.929   9.276   3.003  1.00  0.800          H  
ATOM    283  N   ASP A  19       7.535   8.597   5.875  1.00  0.570          N  
ATOM    284  CA  ASP A  19       7.749   9.982   6.265  1.00  0.630          C  
ATOM    285  C   ASP A  19       9.170  10.205   6.786  1.00  0.610          C  
ATOM    286  O   ASP A  19       9.820  11.203   6.433  1.00  0.630          O  
ATOM    287  CB  ASP A  19       6.730  10.384   7.334  1.00  0.860          C  
ATOM    288  CG  ASP A  19       6.772  11.872   7.674  1.00  0.860          C  
ATOM    289  OD1 ASP A  19       6.446  12.670   6.826  1.00  0.860          O  
ATOM    290  OD2 ASP A  19       7.156  12.228   8.774  1.00  0.860          O  
ATOM    291  H   ASP A  19       6.785   8.053   6.321  1.00  0.680          H  
ATOM    292  HA  ASP A  19       7.603  10.610   5.387  1.00  0.760          H  
ATOM    293 1HB  ASP A  19       5.727  10.122   6.989  1.00  1.030          H  
ATOM    294 2HB  ASP A  19       6.917   9.804   8.243  1.00  1.030          H  
ATOM    295  N   LEU A  20       9.669   9.268   7.604  1.00  0.590          N  
ATOM    296  CA  LEU A  20      11.014   9.391   8.134  1.00  0.620          C  
ATOM    297  C   LEU A  20      12.042   9.334   7.020  1.00  0.540          C  
ATOM    298  O   LEU A  20      12.993  10.119   7.013  1.00  0.580          O  
ATOM    299  CB  LEU A  20      11.301   8.245   9.113  1.00  0.860          C  
ATOM    300  CG  LEU A  20      10.538   8.246  10.454  1.00  0.860          C  
ATOM    301  CD1 LEU A  20      10.768   6.908  11.142  1.00  0.860          C  
ATOM    302  CD2 LEU A  20      11.028   9.387  11.339  1.00  0.860          C  
ATOM    303  H   LEU A  20       9.074   8.483   7.890  1.00  0.710          H  
ATOM    304  HA  LEU A  20      11.106  10.352   8.629  1.00  0.740          H  
ATOM    305 1HB  LEU A  20      11.064   7.310   8.607  1.00  1.030          H  
ATOM    306 2HB  LEU A  20      12.361   8.247   9.335  1.00  1.030          H  
ATOM    307  HG  LEU A  20       9.473   8.366  10.271  1.00  1.030          H  
ATOM    308 1HD1 LEU A  20      10.226   6.889  12.087  1.00  1.030          H  
ATOM    309 2HD1 LEU A  20      10.407   6.111  10.507  1.00  1.030          H  
ATOM    310 3HD1 LEU A  20      11.827   6.769  11.329  1.00  1.030          H  
ATOM    311 1HD2 LEU A  20      10.484   9.364  12.283  1.00  1.030          H  
ATOM    312 2HD2 LEU A  20      12.094   9.270  11.532  1.00  1.030          H  
ATOM    313 3HD2 LEU A  20      10.853  10.343  10.855  1.00  1.030          H  
ATOM    314  N   LEU A  21      11.840   8.434   6.056  1.00  0.470          N  
ATOM    315  CA  LEU A  21      12.761   8.292   4.947  1.00  0.420          C  
ATOM    316  C   LEU A  21      12.782   9.545   4.080  1.00  0.410          C  
ATOM    317  O   LEU A  21      13.861   9.978   3.688  1.00  0.420          O  
ATOM    318  CB  LEU A  21      12.398   7.026   4.168  1.00  0.610          C  
ATOM    319  CG  LEU A  21      12.697   5.673   4.944  1.00  0.610          C  
ATOM    320  CD1 LEU A  21      12.007   4.524   4.270  1.00  0.610          C  
ATOM    321  CD2 LEU A  21      14.209   5.388   4.935  1.00  0.610          C  
ATOM    322  H   LEU A  21      11.048   7.789   6.131  1.00  0.560          H  
ATOM    323  HA  LEU A  21      13.755   8.167   5.355  1.00  0.500          H  
ATOM    324 1HB  LEU A  21      11.337   7.059   3.923  1.00  0.730          H  
ATOM    325 2HB  LEU A  21      12.972   7.017   3.251  1.00  0.730          H  
ATOM    326  HG  LEU A  21      12.337   5.756   5.966  1.00  0.730          H  
ATOM    327 1HD1 LEU A  21      12.216   3.602   4.810  1.00  0.730          H  
ATOM    328 2HD1 LEU A  21      10.930   4.695   4.251  1.00  0.730          H  
ATOM    329 3HD1 LEU A  21      12.382   4.446   3.291  1.00  0.730          H  
ATOM    330 1HD2 LEU A  21      14.401   4.456   5.462  1.00  0.730          H  
ATOM    331 2HD2 LEU A  21      14.553   5.297   3.898  1.00  0.730          H  
ATOM    332 3HD2 LEU A  21      14.754   6.186   5.424  1.00  0.730          H  
ATOM    333  N   ILE A  22      11.633  10.180   3.830  1.00  0.420          N  
ATOM    334  CA  ILE A  22      11.658  11.413   3.042  1.00  0.460          C  
ATOM    335  C   ILE A  22      12.456  12.494   3.764  1.00  0.550          C  
ATOM    336  O   ILE A  22      13.258  13.203   3.140  1.00  0.580          O  
ATOM    337  CB  ILE A  22      10.233  11.950   2.740  1.00  0.630          C  
ATOM    338  CG1 ILE A  22       9.425  10.963   1.807  1.00  0.630          C  
ATOM    339  CG2 ILE A  22      10.322  13.373   2.113  1.00  0.630          C  
ATOM    340  CD1 ILE A  22       9.972  10.756   0.395  1.00  0.630          C  
ATOM    341  H   ILE A  22      10.748   9.765   4.143  1.00  0.500          H  
ATOM    342  HA  ILE A  22      12.162  11.216   2.106  1.00  0.550          H  
ATOM    343  HB  ILE A  22       9.674  12.010   3.679  1.00  0.750          H  
ATOM    344 1HG1 ILE A  22       9.403   9.994   2.285  1.00  0.750          H  
ATOM    345 2HG1 ILE A  22       8.403  11.330   1.725  1.00  0.750          H  
ATOM    346 1HG2 ILE A  22       9.317  13.743   1.927  1.00  0.750          H  
ATOM    347 2HG2 ILE A  22      10.827  14.058   2.790  1.00  0.750          H  
ATOM    348 3HG2 ILE A  22      10.876  13.333   1.178  1.00  0.750          H  
ATOM    349 1HD1 ILE A  22       9.328  10.053  -0.131  1.00  0.750          H  
ATOM    350 2HD1 ILE A  22       9.984  11.694  -0.150  1.00  0.750          H  
ATOM    351 3HD1 ILE A  22      10.969  10.360   0.431  1.00  0.750          H  
ATOM    352  N   LYS A  23      12.235  12.651   5.070  1.00  0.620          N  
ATOM    353  CA  LYS A  23      12.970  13.669   5.806  1.00  0.760          C  
ATOM    354  C   LYS A  23      14.470  13.390   5.828  1.00  0.810          C  
ATOM    355  O   LYS A  23      15.275  14.306   5.617  1.00  0.960          O  
ATOM    356  CB  LYS A  23      12.422  13.781   7.225  1.00  1.010          C  
ATOM    357  CG  LYS A  23      11.048  14.429   7.292  1.00  1.010          C  
ATOM    358  CD  LYS A  23      10.545  14.564   8.729  1.00  1.010          C  
ATOM    359  CE  LYS A  23       9.261  15.413   8.793  1.00  1.010          C  
ATOM    360  NZ  LYS A  23       8.088  14.727   8.176  1.00  1.010          N  
ATOM    361  H   LYS A  23      11.536  12.066   5.546  1.00  0.740          H  
ATOM    362  HA  LYS A  23      12.821  14.623   5.303  1.00  0.910          H  
ATOM    363 1HB  LYS A  23      12.343  12.780   7.660  1.00  1.210          H  
ATOM    364 2HB  LYS A  23      13.112  14.357   7.840  1.00  1.210          H  
ATOM    365 1HG  LYS A  23      11.098  15.416   6.832  1.00  1.210          H  
ATOM    366 2HG  LYS A  23      10.349  13.816   6.722  1.00  1.210          H  
ATOM    367 1HD  LYS A  23      10.317  13.565   9.117  1.00  1.210          H  
ATOM    368 2HD  LYS A  23      11.310  15.017   9.354  1.00  1.210          H  
ATOM    369 1HE  LYS A  23       9.030  15.641   9.831  1.00  1.210          H  
ATOM    370 2HE  LYS A  23       9.438  16.344   8.258  1.00  1.210          H  
ATOM    371 1HZ  LYS A  23       7.273  15.305   8.221  1.00  1.210          H  
ATOM    372 2HZ  LYS A  23       8.280  14.506   7.207  1.00  1.210          H  
ATOM    373 3HZ  LYS A  23       7.874  13.849   8.663  1.00  1.210          H  
ATOM    374  N   ARG A  24      14.844  12.123   6.039  1.00  0.730          N  
ATOM    375  CA  ARG A  24      16.237  11.711   6.061  1.00  0.830          C  
ATOM    376  C   ARG A  24      16.880  11.905   4.700  1.00  0.800          C  
ATOM    377  O   ARG A  24      18.034  12.302   4.615  1.00  0.790          O  
ATOM    378  CB  ARG A  24      16.335  10.259   6.498  1.00  1.120          C  
ATOM    379  CG  ARG A  24      16.001  10.049   7.969  1.00  1.120          C  
ATOM    380  CD  ARG A  24      15.879   8.623   8.342  1.00  1.120          C  
ATOM    381  NE  ARG A  24      15.492   8.488   9.751  1.00  1.120          N  
ATOM    382  CZ  ARG A  24      15.071   7.352  10.352  1.00  1.120          C  
ATOM    383  NH1 ARG A  24      14.981   6.226   9.675  1.00  1.120          N  
ATOM    384  NH2 ARG A  24      14.745   7.378  11.635  1.00  1.120          N  
ATOM    385  H   ARG A  24      14.124  11.419   6.228  1.00  0.880          H  
ATOM    386  HA  ARG A  24      16.767  12.327   6.788  1.00  1.000          H  
ATOM    387 1HB  ARG A  24      15.656   9.654   5.900  1.00  1.350          H  
ATOM    388 2HB  ARG A  24      17.345   9.894   6.327  1.00  1.350          H  
ATOM    389 1HG  ARG A  24      16.806  10.474   8.566  1.00  1.350          H  
ATOM    390 2HG  ARG A  24      15.076  10.556   8.220  1.00  1.350          H  
ATOM    391 1HD  ARG A  24      15.106   8.162   7.723  1.00  1.350          H  
ATOM    392 2HD  ARG A  24      16.832   8.116   8.189  1.00  1.350          H  
ATOM    393  HE  ARG A  24      15.543   9.324  10.321  1.00  1.350          H  
ATOM    394 1HH1 ARG A  24      15.228   6.199   8.698  1.00  1.350          H  
ATOM    395 2HH1 ARG A  24      14.666   5.382  10.134  1.00  1.350          H  
ATOM    396 1HH2 ARG A  24      14.814   8.241  12.158  1.00  1.350          H  
ATOM    397 2HH2 ARG A  24      14.429   6.537  12.096  1.00  1.350          H  
ATOM    398  N   MET A  25      16.129  11.648   3.627  1.00  0.870          N  
ATOM    399  CA  MET A  25      16.611  11.791   2.258  1.00  0.920          C  
ATOM    400  C   MET A  25      16.991  13.238   1.981  1.00  0.900          C  
ATOM    401  O   MET A  25      18.020  13.515   1.367  1.00  0.940          O  
ATOM    402  CB  MET A  25      15.502  11.368   1.304  1.00  1.270          C  
ATOM    403  CG  MET A  25      15.875  11.124  -0.120  1.00  1.270          C  
ATOM    404  SD  MET A  25      14.419  10.669  -1.133  1.00  1.270          S  
ATOM    405  CE  MET A  25      13.631   9.322  -0.224  1.00  1.270          C  
ATOM    406  H   MET A  25      15.190  11.265   3.767  1.00  1.040          H  
ATOM    407  HA  MET A  25      17.493  11.169   2.122  1.00  1.100          H  
ATOM    408 1HB  MET A  25      15.075  10.484   1.676  1.00  1.520          H  
ATOM    409 2HB  MET A  25      14.717  12.125   1.311  1.00  1.520          H  
ATOM    410 1HG  MET A  25      16.329  12.022  -0.541  1.00  1.520          H  
ATOM    411 2HG  MET A  25      16.604  10.310  -0.173  1.00  1.520          H  
ATOM    412 1HE  MET A  25      12.776   8.958  -0.793  1.00  1.520          H  
ATOM    413 2HE  MET A  25      14.331   8.534  -0.076  1.00  1.520          H  
ATOM    414 3HE  MET A  25      13.285   9.663   0.741  1.00  1.520          H  
ATOM    415  N   LYS A  26      16.127  14.164   2.407  1.00  0.980          N  
ATOM    416  CA  LYS A  26      16.363  15.587   2.217  1.00  1.160          C  
ATOM    417  C   LYS A  26      17.522  16.123   3.057  1.00  1.090          C  
ATOM    418  O   LYS A  26      18.304  16.958   2.599  1.00  1.330          O  
ATOM    419  CB  LYS A  26      15.089  16.368   2.538  1.00  1.550          C  
ATOM    420  CG  LYS A  26      13.970  16.196   1.513  1.00  1.550          C  
ATOM    421  CD  LYS A  26      12.720  16.963   1.924  1.00  1.550          C  
ATOM    422  CE  LYS A  26      11.618  16.839   0.880  1.00  1.550          C  
ATOM    423  NZ  LYS A  26      10.375  17.547   1.297  1.00  1.550          N  
ATOM    424  H   LYS A  26      15.253  13.852   2.845  1.00  1.180          H  
ATOM    425  HA  LYS A  26      16.616  15.747   1.171  1.00  1.390          H  
ATOM    426 1HB  LYS A  26      14.704  16.035   3.506  1.00  1.860          H  
ATOM    427 2HB  LYS A  26      15.323  17.427   2.622  1.00  1.860          H  
ATOM    428 1HG  LYS A  26      14.310  16.553   0.541  1.00  1.860          H  
ATOM    429 2HG  LYS A  26      13.725  15.136   1.425  1.00  1.860          H  
ATOM    430 1HD  LYS A  26      12.351  16.557   2.870  1.00  1.860          H  
ATOM    431 2HD  LYS A  26      12.963  18.015   2.067  1.00  1.860          H  
ATOM    432 1HE  LYS A  26      11.969  17.266  -0.058  1.00  1.860          H  
ATOM    433 2HE  LYS A  26      11.392  15.788   0.723  1.00  1.860          H  
ATOM    434 1HZ  LYS A  26       9.670  17.443   0.580  1.00  1.860          H  
ATOM    435 2HZ  LYS A  26      10.036  17.149   2.162  1.00  1.860          H  
ATOM    436 3HZ  LYS A  26      10.573  18.528   1.434  1.00  1.860          H  
ATOM    437  N   GLN A  27      17.630  15.658   4.300  1.00  0.930          N  
ATOM    438  CA  GLN A  27      18.667  16.151   5.197  1.00  1.070          C  
ATOM    439  C   GLN A  27      19.946  15.306   5.286  1.00  1.140          C  
ATOM    440  O   GLN A  27      20.306  15.150   6.456  1.00  1.840          O  
ATOM    441  CB  GLN A  27      18.079  16.306   6.603  1.00  1.440          C  
ATOM    442  CG  GLN A  27      16.922  17.276   6.680  1.00  1.440          C  
ATOM    443  CD  GLN A  27      17.314  18.663   6.248  1.00  1.440          C  
ATOM    444  OE1 GLN A  27      18.293  19.229   6.739  1.00  1.440          O  
ATOM    445  NE2 GLN A  27      16.557  19.221   5.318  1.00  1.440          N  
ATOM    446  H   GLN A  27      16.936  14.992   4.649  1.00  1.120          H  
ATOM    447  HA  GLN A  27      18.969  17.135   4.841  1.00  1.280          H  
ATOM    448 1HB  GLN A  27      17.724  15.333   6.950  1.00  1.730          H  
ATOM    449 2HB  GLN A  27      18.844  16.651   7.295  1.00  1.730          H  
ATOM    450 1HG  GLN A  27      16.123  16.923   6.027  1.00  1.730          H  
ATOM    451 2HG  GLN A  27      16.569  17.324   7.709  1.00  1.730          H  
ATOM    452 1HE2 GLN A  27      16.768  20.141   4.983  1.00  1.730          H  
ATOM    453 2HE2 GLN A  27      15.777  18.717   4.951  1.00  1.730          H  
ATOM    454  N   ILE A  28      19.951  14.234   4.483  1.00  1.020          N  
ATOM    455  CA  ILE A  28      21.276  13.701   4.182  1.00  1.270          C  
ATOM    456  C   ILE A  28      21.474  13.557   2.669  1.00  1.280          C  
ATOM    457  O   ILE A  28      21.224  12.480   2.117  1.00  2.020          O  
ATOM    458  CB  ILE A  28      21.452  12.272   4.789  1.00  1.680          C  
ATOM    459  CG1 ILE A  28      21.108  12.234   6.311  1.00  1.680          C  
ATOM    460  CG2 ILE A  28      22.937  11.838   4.600  1.00  1.680          C  
ATOM    461  CD1 ILE A  28      21.023  10.833   6.906  1.00  1.680          C  
ATOM    462  H   ILE A  28      19.317  13.494   4.747  1.00  1.220          H  
ATOM    463  HA  ILE A  28      22.029  14.383   4.574  1.00  1.520          H  
ATOM    464  HB  ILE A  28      20.785  11.572   4.278  1.00  2.010          H  
ATOM    465 1HG1 ILE A  28      21.851  12.811   6.856  1.00  2.010          H  
ATOM    466 2HG1 ILE A  28      20.134  12.685   6.465  1.00  2.010          H  
ATOM    467 1HG2 ILE A  28      23.099  10.851   4.991  1.00  2.010          H  
ATOM    468 2HG2 ILE A  28      23.195  11.839   3.564  1.00  2.010          H  
ATOM    469 3HG2 ILE A  28      23.584  12.540   5.125  1.00  2.010          H  
ATOM    470 1HD1 ILE A  28      20.759  10.911   7.960  1.00  2.010          H  
ATOM    471 2HD1 ILE A  28      20.251  10.272   6.381  1.00  2.010          H  
ATOM    472 3HD1 ILE A  28      21.966  10.316   6.818  1.00  2.010          H  
ATOM    473  N   GLU A  29      22.029  14.568   1.998  1.00  1.150          N  
ATOM    474  CA  GLU A  29      22.206  14.449   0.551  1.00  1.060          C  
ATOM    475  C   GLU A  29      23.202  13.347   0.173  1.00  1.060          C  
ATOM    476  O   GLU A  29      23.054  12.662  -0.842  1.00  1.470          O  
ATOM    477  CB  GLU A  29      22.616  15.797  -0.073  1.00  1.520          C  
ATOM    478  CG  GLU A  29      23.908  16.467   0.467  1.00  1.520          C  
ATOM    479  CD  GLU A  29      23.646  17.341   1.669  1.00  1.520          C  
ATOM    480  OE1 GLU A  29      22.677  17.078   2.340  1.00  1.520          O  
ATOM    481  OE2 GLU A  29      24.390  18.260   1.910  1.00  1.520          O  
ATOM    482  H   GLU A  29      22.241  15.452   2.468  1.00  1.380          H  
ATOM    483  HA  GLU A  29      21.238  14.194   0.125  1.00  1.270          H  
ATOM    484 1HB  GLU A  29      22.752  15.661  -1.146  1.00  1.820          H  
ATOM    485 2HB  GLU A  29      21.800  16.509   0.058  1.00  1.820          H  
ATOM    486 1HG  GLU A  29      24.645  15.713   0.729  1.00  1.820          H  
ATOM    487 2HG  GLU A  29      24.334  17.077  -0.327  1.00  1.820          H  
ATOM    488  N   ASP A  30      24.125  13.052   1.078  1.00  1.150          N  
ATOM    489  CA  ASP A  30      25.167  12.075   0.822  1.00  1.340          C  
ATOM    490  C   ASP A  30      24.709  10.635   0.968  1.00  1.220          C  
ATOM    491  O   ASP A  30      25.512   9.715   0.800  1.00  1.430          O  
ATOM    492  CB  ASP A  30      26.338  12.298   1.777  1.00  1.800          C  
ATOM    493  CG  ASP A  30      27.108  13.583   1.517  1.00  1.800          C  
ATOM    494  OD1 ASP A  30      27.079  14.086   0.419  1.00  1.800          O  
ATOM    495  OD2 ASP A  30      27.706  14.065   2.444  1.00  1.800          O  
ATOM    496  H   ASP A  30      24.193  13.630   1.906  1.00  1.380          H  
ATOM    497  HA  ASP A  30      25.519  12.218  -0.201  1.00  1.610          H  
ATOM    498 1HB  ASP A  30      25.967  12.311   2.801  1.00  2.160          H  
ATOM    499 2HB  ASP A  30      27.031  11.460   1.695  1.00  2.160          H  
ATOM    500  N   LYS A  31      23.449  10.411   1.337  1.00  1.100          N  
ATOM    501  CA  LYS A  31      22.998   9.042   1.479  1.00  1.220          C  
ATOM    502  C   LYS A  31      21.657   8.852   0.779  1.00  1.140          C  
ATOM    503  O   LYS A  31      20.909   7.913   1.077  1.00  1.500          O  
ATOM    504  CB  LYS A  31      22.927   8.704   2.972  1.00  1.660          C  
ATOM    505  CG  LYS A  31      22.646   7.265   3.354  1.00  1.660          C  
ATOM    506  CD  LYS A  31      22.732   7.101   4.853  1.00  1.660          C  
ATOM    507  CE  LYS A  31      22.464   5.674   5.248  1.00  1.660          C  
ATOM    508  NZ  LYS A  31      22.554   5.471   6.723  1.00  1.660          N  
ATOM    509  H   LYS A  31      22.785  11.188   1.463  1.00  1.320          H  
ATOM    510  HA  LYS A  31      23.716   8.379   0.999  1.00  1.460          H  
ATOM    511 1HB  LYS A  31      23.863   8.994   3.445  1.00  1.990          H  
ATOM    512 2HB  LYS A  31      22.136   9.299   3.420  1.00  1.990          H  
ATOM    513 1HG  LYS A  31      21.659   6.957   3.069  1.00  1.990          H  
ATOM    514 2HG  LYS A  31      23.363   6.603   2.869  1.00  1.990          H  
ATOM    515 1HD  LYS A  31      23.728   7.386   5.191  1.00  1.990          H  
ATOM    516 2HD  LYS A  31      22.001   7.752   5.333  1.00  1.990          H  
ATOM    517 1HE  LYS A  31      21.467   5.393   4.907  1.00  1.990          H  
ATOM    518 2HE  LYS A  31      23.196   5.030   4.759  1.00  1.990          H  
ATOM    519 1HZ  LYS A  31      22.371   4.500   6.936  1.00  1.990          H  
ATOM    520 2HZ  LYS A  31      23.481   5.713   7.039  1.00  1.990          H  
ATOM    521 3HZ  LYS A  31      21.876   6.051   7.190  1.00  1.990          H  
ATOM    522  N   ILE A  32      21.376   9.676  -0.233  1.00  1.020          N  
ATOM    523  CA  ILE A  32      20.082   9.513  -0.885  1.00  0.820          C  
ATOM    524  C   ILE A  32      19.875   8.195  -1.624  1.00  0.580          C  
ATOM    525  O   ILE A  32      18.749   7.722  -1.688  1.00  0.570          O  
ATOM    526  CB  ILE A  32      19.745  10.695  -1.817  1.00  1.230          C  
ATOM    527  CG1 ILE A  32      20.792  10.816  -2.974  1.00  1.230          C  
ATOM    528  CG2 ILE A  32      19.638  11.940  -0.975  1.00  1.230          C  
ATOM    529  CD1 ILE A  32      20.439  11.815  -4.055  1.00  1.230          C  
ATOM    530  H   ILE A  32      22.021  10.436  -0.484  1.00  1.220          H  
ATOM    531  HA  ILE A  32      19.332   9.550  -0.099  1.00  0.980          H  
ATOM    532  HB  ILE A  32      18.780  10.509  -2.287  1.00  1.470          H  
ATOM    533 1HG1 ILE A  32      21.758  11.092  -2.551  1.00  1.470          H  
ATOM    534 2HG1 ILE A  32      20.895   9.855  -3.464  1.00  1.470          H  
ATOM    535 1HG2 ILE A  32      19.361  12.798  -1.573  1.00  1.470          H  
ATOM    536 2HG2 ILE A  32      18.886  11.788  -0.210  1.00  1.470          H  
ATOM    537 3HG2 ILE A  32      20.580  12.120  -0.500  1.00  1.470          H  
ATOM    538 1HD1 ILE A  32      21.228  11.807  -4.811  1.00  1.470          H  
ATOM    539 2HD1 ILE A  32      19.492  11.530  -4.517  1.00  1.470          H  
ATOM    540 3HD1 ILE A  32      20.357  12.813  -3.641  1.00  1.470          H  
ATOM    541  N   GLU A  33      20.910   7.533  -2.135  1.00  0.710          N  
ATOM    542  CA  GLU A  33      20.609   6.294  -2.847  1.00  0.820          C  
ATOM    543  C   GLU A  33      20.046   5.206  -1.930  1.00  0.750          C  
ATOM    544  O   GLU A  33      19.061   4.540  -2.280  1.00  0.970          O  
ATOM    545  CB  GLU A  33      21.860   5.787  -3.566  1.00  1.100          C  
ATOM    546  CG  GLU A  33      22.313   6.685  -4.724  1.00  1.100          C  
ATOM    547  CD  GLU A  33      23.049   7.908  -4.266  1.00  1.100          C  
ATOM    548  OE1 GLU A  33      23.331   7.993  -3.090  1.00  1.100          O  
ATOM    549  OE2 GLU A  33      23.317   8.762  -5.072  1.00  1.100          O  
ATOM    550  H   GLU A  33      21.865   7.902  -2.090  1.00  0.850          H  
ATOM    551  HA  GLU A  33      19.853   6.516  -3.600  1.00  0.980          H  
ATOM    552 1HB  GLU A  33      22.679   5.699  -2.853  1.00  1.320          H  
ATOM    553 2HB  GLU A  33      21.666   4.792  -3.966  1.00  1.320          H  
ATOM    554 1HG  GLU A  33      22.960   6.112  -5.386  1.00  1.320          H  
ATOM    555 2HG  GLU A  33      21.435   6.993  -5.293  1.00  1.320          H  
ATOM    556  N   GLU A  34      20.628   5.032  -0.741  1.00  0.660          N  
ATOM    557  CA  GLU A  34      20.107   4.018   0.164  1.00  0.770          C  
ATOM    558  C   GLU A  34      18.734   4.411   0.686  1.00  0.690          C  
ATOM    559  O   GLU A  34      17.851   3.560   0.845  1.00  0.920          O  
ATOM    560  CB  GLU A  34      21.024   3.787   1.366  1.00  1.030          C  
ATOM    561  CG  GLU A  34      22.363   3.150   1.048  1.00  1.030          C  
ATOM    562  CD  GLU A  34      23.164   2.835   2.290  1.00  1.030          C  
ATOM    563  OE1 GLU A  34      22.616   2.929   3.373  1.00  1.030          O  
ATOM    564  OE2 GLU A  34      24.318   2.510   2.161  1.00  1.030          O  
ATOM    565  H   GLU A  34      21.439   5.583  -0.496  1.00  0.790          H  
ATOM    566  HA  GLU A  34      20.006   3.082  -0.385  1.00  0.920          H  
ATOM    567 1HB  GLU A  34      21.217   4.743   1.855  1.00  1.240          H  
ATOM    568 2HB  GLU A  34      20.513   3.152   2.089  1.00  1.240          H  
ATOM    569 1HG  GLU A  34      22.192   2.228   0.492  1.00  1.240          H  
ATOM    570 2HG  GLU A  34      22.930   3.826   0.413  1.00  1.240          H  
ATOM    571  N   ILE A  35      18.555   5.706   0.967  1.00  0.550          N  
ATOM    572  CA  ILE A  35      17.314   6.165   1.551  1.00  0.650          C  
ATOM    573  C   ILE A  35      16.194   6.049   0.524  1.00  0.660          C  
ATOM    574  O   ILE A  35      15.116   5.565   0.862  1.00  0.770          O  
ATOM    575  CB  ILE A  35      17.453   7.597   2.091  1.00  0.870          C  
ATOM    576  CG1 ILE A  35      18.484   7.608   3.261  1.00  0.870          C  
ATOM    577  CG2 ILE A  35      16.089   8.030   2.648  1.00  0.870          C  
ATOM    578  CD1 ILE A  35      18.977   9.001   3.668  1.00  0.870          C  
ATOM    579  H   ILE A  35      19.319   6.373   0.810  1.00  0.660          H  
ATOM    580  HA  ILE A  35      17.067   5.518   2.390  1.00  0.780          H  
ATOM    581  HB  ILE A  35      17.792   8.275   1.310  1.00  1.040          H  
ATOM    582 1HG1 ILE A  35      18.031   7.137   4.129  1.00  1.040          H  
ATOM    583 2HG1 ILE A  35      19.343   7.021   2.963  1.00  1.040          H  
ATOM    584 1HG2 ILE A  35      16.154   9.006   3.063  1.00  1.040          H  
ATOM    585 2HG2 ILE A  35      15.340   8.030   1.878  1.00  1.040          H  
ATOM    586 3HG2 ILE A  35      15.782   7.346   3.424  1.00  1.040          H  
ATOM    587 1HD1 ILE A  35      19.695   8.903   4.475  1.00  1.040          H  
ATOM    588 2HD1 ILE A  35      19.461   9.486   2.817  1.00  1.040          H  
ATOM    589 3HD1 ILE A  35      18.164   9.597   3.994  1.00  1.040          H  
ATOM    590  N   GLU A  36      16.432   6.512  -0.710  1.00  0.620          N  
ATOM    591  CA  GLU A  36      15.454   6.454  -1.791  1.00  0.690          C  
ATOM    592  C   GLU A  36      15.035   5.027  -2.077  1.00  0.730          C  
ATOM    593  O   GLU A  36      13.846   4.771  -2.271  1.00  0.750          O  
ATOM    594  CB  GLU A  36      15.999   7.103  -3.057  1.00  0.940          C  
ATOM    595  CG  GLU A  36      14.985   7.174  -4.182  1.00  0.940          C  
ATOM    596  CD  GLU A  36      15.496   7.833  -5.428  1.00  0.940          C  
ATOM    597  OE1 GLU A  36      16.676   8.044  -5.540  1.00  0.940          O  
ATOM    598  OE2 GLU A  36      14.680   8.162  -6.265  1.00  0.940          O  
ATOM    599  H   GLU A  36      17.340   6.919  -0.922  1.00  0.740          H  
ATOM    600  HA  GLU A  36      14.565   6.987  -1.501  1.00  0.830          H  
ATOM    601 1HB  GLU A  36      16.327   8.120  -2.831  1.00  1.130          H  
ATOM    602 2HB  GLU A  36      16.872   6.547  -3.406  1.00  1.130          H  
ATOM    603 1HG  GLU A  36      14.679   6.161  -4.430  1.00  1.130          H  
ATOM    604 2HG  GLU A  36      14.106   7.710  -3.821  1.00  1.130          H  
ATOM    605  N   SER A  37      15.987   4.092  -2.101  1.00  0.770          N  
ATOM    606  CA  SER A  37      15.641   2.702  -2.340  1.00  0.840          C  
ATOM    607  C   SER A  37      14.698   2.203  -1.248  1.00  0.770          C  
ATOM    608  O   SER A  37      13.648   1.609  -1.541  1.00  0.820          O  
ATOM    609  CB  SER A  37      16.901   1.865  -2.386  1.00  1.150          C  
ATOM    610  OG  SER A  37      16.613   0.510  -2.606  1.00  1.150          O  
ATOM    611  H   SER A  37      16.974   4.350  -2.002  1.00  0.920          H  
ATOM    612  HA  SER A  37      15.131   2.630  -3.300  1.00  1.010          H  
ATOM    613 1HB  SER A  37      17.550   2.237  -3.177  1.00  1.380          H  
ATOM    614 2HB  SER A  37      17.442   1.979  -1.446  1.00  1.380          H  
ATOM    615  HG  SER A  37      17.467   0.077  -2.673  1.00  1.380          H  
ATOM    616  N   LYS A  38      15.039   2.477   0.019  1.00  0.670          N  
ATOM    617  CA  LYS A  38      14.185   2.058   1.116  1.00  0.620          C  
ATOM    618  C   LYS A  38      12.821   2.731   1.051  1.00  0.570          C  
ATOM    619  O   LYS A  38      11.801   2.082   1.302  1.00  0.550          O  
ATOM    620  CB  LYS A  38      14.866   2.340   2.452  1.00  0.890          C  
ATOM    621  CG  LYS A  38      16.044   1.419   2.736  1.00  0.890          C  
ATOM    622  CD  LYS A  38      16.754   1.764   4.038  1.00  0.890          C  
ATOM    623  CE  LYS A  38      17.923   0.807   4.282  1.00  0.890          C  
ATOM    624  NZ  LYS A  38      18.693   1.156   5.505  1.00  0.890          N  
ATOM    625  H   LYS A  38      15.920   2.966   0.219  1.00  0.800          H  
ATOM    626  HA  LYS A  38      14.027   0.983   1.032  1.00  0.740          H  
ATOM    627 1HB  LYS A  38      15.236   3.367   2.453  1.00  1.070          H  
ATOM    628 2HB  LYS A  38      14.145   2.246   3.262  1.00  1.070          H  
ATOM    629 1HG  LYS A  38      15.686   0.391   2.787  1.00  1.070          H  
ATOM    630 2HG  LYS A  38      16.756   1.489   1.914  1.00  1.070          H  
ATOM    631 1HD  LYS A  38      17.135   2.786   3.976  1.00  1.070          H  
ATOM    632 2HD  LYS A  38      16.052   1.702   4.869  1.00  1.070          H  
ATOM    633 1HE  LYS A  38      17.534  -0.204   4.388  1.00  1.070          H  
ATOM    634 2HE  LYS A  38      18.595   0.839   3.422  1.00  1.070          H  
ATOM    635 1HZ  LYS A  38      19.454   0.498   5.623  1.00  1.070          H  
ATOM    636 2HZ  LYS A  38      19.069   2.086   5.394  1.00  1.070          H  
ATOM    637 3HZ  LYS A  38      18.092   1.122   6.316  1.00  1.070          H  
ATOM    638  N   GLN A  39      12.787   4.023   0.701  1.00  0.560          N  
ATOM    639  CA  GLN A  39      11.531   4.743   0.625  1.00  0.530          C  
ATOM    640  C   GLN A  39      10.619   4.153  -0.418  1.00  0.550          C  
ATOM    641  O   GLN A  39       9.431   3.970  -0.143  1.00  0.550          O  
ATOM    642  CB  GLN A  39      11.775   6.224   0.351  1.00  0.750          C  
ATOM    643  CG  GLN A  39      10.525   7.078   0.397  1.00  0.750          C  
ATOM    644  CD  GLN A  39       9.806   7.150  -0.965  1.00  0.750          C  
ATOM    645  OE1 GLN A  39      10.444   7.177  -2.023  1.00  0.750          O  
ATOM    646  NE2 GLN A  39       8.487   7.161  -0.931  1.00  0.750          N  
ATOM    647  H   GLN A  39      13.661   4.524   0.533  1.00  0.670          H  
ATOM    648  HA  GLN A  39      11.017   4.656   1.576  1.00  0.640          H  
ATOM    649 1HB  GLN A  39      12.493   6.612   1.060  1.00  0.900          H  
ATOM    650 2HB  GLN A  39      12.221   6.326  -0.637  1.00  0.900          H  
ATOM    651 1HG  GLN A  39       9.836   6.638   1.118  1.00  0.900          H  
ATOM    652 2HG  GLN A  39      10.801   8.066   0.715  1.00  0.900          H  
ATOM    653 1HE2 GLN A  39       7.922   7.169  -1.794  1.00  0.900          H  
ATOM    654 2HE2 GLN A  39       8.008   7.125  -0.062  1.00  0.900          H  
ATOM    655  N   LYS A  40      11.160   3.816  -1.590  1.00  0.610          N  
ATOM    656  CA  LYS A  40      10.347   3.219  -2.631  1.00  0.670          C  
ATOM    657  C   LYS A  40       9.787   1.878  -2.190  1.00  0.640          C  
ATOM    658  O   LYS A  40       8.618   1.587  -2.455  1.00  0.650          O  
ATOM    659  CB  LYS A  40      11.147   3.096  -3.923  1.00  0.910          C  
ATOM    660  CG  LYS A  40      11.380   4.439  -4.611  1.00  0.910          C  
ATOM    661  CD  LYS A  40      12.246   4.308  -5.857  1.00  0.910          C  
ATOM    662  CE  LYS A  40      12.392   5.654  -6.561  1.00  0.910          C  
ATOM    663  NZ  LYS A  40      13.347   5.592  -7.710  1.00  0.910          N  
ATOM    664  H   LYS A  40      12.146   4.030  -1.768  1.00  0.730          H  
ATOM    665  HA  LYS A  40       9.506   3.883  -2.823  1.00  0.800          H  
ATOM    666 1HB  LYS A  40      12.125   2.660  -3.697  1.00  1.100          H  
ATOM    667 2HB  LYS A  40      10.634   2.430  -4.613  1.00  1.100          H  
ATOM    668 1HG  LYS A  40      10.415   4.868  -4.885  1.00  1.100          H  
ATOM    669 2HG  LYS A  40      11.863   5.123  -3.908  1.00  1.100          H  
ATOM    670 1HD  LYS A  40      13.238   3.958  -5.565  1.00  1.100          H  
ATOM    671 2HD  LYS A  40      11.807   3.587  -6.543  1.00  1.100          H  
ATOM    672 1HE  LYS A  40      11.418   5.965  -6.933  1.00  1.100          H  
ATOM    673 2HE  LYS A  40      12.741   6.390  -5.850  1.00  1.100          H  
ATOM    674 1HZ  LYS A  40      13.411   6.512  -8.137  1.00  1.100          H  
ATOM    675 2HZ  LYS A  40      14.261   5.322  -7.371  1.00  1.100          H  
ATOM    676 3HZ  LYS A  40      13.027   4.922  -8.393  1.00  1.100          H  
ATOM    677  N   LYS A  41      10.590   1.059  -1.496  1.00  0.640          N  
ATOM    678  CA  LYS A  41      10.079  -0.225  -1.029  1.00  0.630          C  
ATOM    679  C   LYS A  41       8.902  -0.033  -0.074  1.00  0.580          C  
ATOM    680  O   LYS A  41       7.904  -0.763  -0.169  1.00  0.600          O  
ATOM    681  CB  LYS A  41      11.180  -1.038  -0.350  1.00  0.890          C  
ATOM    682  CG  LYS A  41      12.232  -1.578  -1.307  1.00  0.890          C  
ATOM    683  CD  LYS A  41      13.320  -2.349  -0.570  1.00  0.890          C  
ATOM    684  CE  LYS A  41      14.384  -2.859  -1.536  1.00  0.890          C  
ATOM    685  NZ  LYS A  41      15.472  -3.596  -0.831  1.00  0.890          N  
ATOM    686  H   LYS A  41      11.574   1.319  -1.344  1.00  0.770          H  
ATOM    687  HA  LYS A  41       9.719  -0.783  -1.891  1.00  0.760          H  
ATOM    688 1HB  LYS A  41      11.688  -0.408   0.382  1.00  1.060          H  
ATOM    689 2HB  LYS A  41      10.738  -1.874   0.187  1.00  1.060          H  
ATOM    690 1HG  LYS A  41      11.754  -2.236  -2.032  1.00  1.060          H  
ATOM    691 2HG  LYS A  41      12.686  -0.748  -1.846  1.00  1.060          H  
ATOM    692 1HD  LYS A  41      13.795  -1.690   0.159  1.00  1.060          H  
ATOM    693 2HD  LYS A  41      12.880  -3.195  -0.043  1.00  1.060          H  
ATOM    694 1HE  LYS A  41      13.919  -3.522  -2.262  1.00  1.060          H  
ATOM    695 2HE  LYS A  41      14.820  -2.006  -2.063  1.00  1.060          H  
ATOM    696 1HZ  LYS A  41      16.155  -3.912  -1.506  1.00  1.060          H  
ATOM    697 2HZ  LYS A  41      15.918  -2.982  -0.165  1.00  1.060          H  
ATOM    698 3HZ  LYS A  41      15.085  -4.394  -0.347  1.00  1.060          H  
ATOM    699  N   ILE A  42       9.012   0.954   0.826  1.00  0.550          N  
ATOM    700  CA  ILE A  42       7.941   1.245   1.767  1.00  0.510          C  
ATOM    701  C   ILE A  42       6.709   1.785   1.055  1.00  0.530          C  
ATOM    702  O   ILE A  42       5.597   1.343   1.350  1.00  0.530          O  
ATOM    703  CB  ILE A  42       8.397   2.232   2.871  1.00  0.730          C  
ATOM    704  CG1 ILE A  42       9.534   1.615   3.769  1.00  0.730          C  
ATOM    705  CG2 ILE A  42       7.228   2.664   3.729  1.00  0.730          C  
ATOM    706  CD1 ILE A  42       9.182   0.330   4.526  1.00  0.730          C  
ATOM    707  H   ILE A  42       9.896   1.476   0.875  1.00  0.660          H  
ATOM    708  HA  ILE A  42       7.641   0.315   2.239  1.00  0.610          H  
ATOM    709  HB  ILE A  42       8.824   3.117   2.392  1.00  0.880          H  
ATOM    710 1HG1 ILE A  42      10.390   1.405   3.149  1.00  0.880          H  
ATOM    711 2HG1 ILE A  42       9.816   2.363   4.503  1.00  0.880          H  
ATOM    712 1HG2 ILE A  42       7.577   3.363   4.468  1.00  0.880          H  
ATOM    713 2HG2 ILE A  42       6.466   3.141   3.127  1.00  0.880          H  
ATOM    714 3HG2 ILE A  42       6.804   1.811   4.214  1.00  0.880          H  
ATOM    715 1HD1 ILE A  42      10.046   0.021   5.114  1.00  0.880          H  
ATOM    716 2HD1 ILE A  42       8.343   0.496   5.188  1.00  0.880          H  
ATOM    717 3HD1 ILE A  42       8.932  -0.466   3.834  1.00  0.880          H  
ATOM    718  N   GLU A  43       6.879   2.737   0.131  1.00  0.540          N  
ATOM    719  CA  GLU A  43       5.731   3.279  -0.578  1.00  0.570          C  
ATOM    720  C   GLU A  43       4.994   2.187  -1.329  1.00  0.580          C  
ATOM    721  O   GLU A  43       3.757   2.175  -1.352  1.00  0.580          O  
ATOM    722  CB  GLU A  43       6.135   4.400  -1.537  1.00  0.790          C  
ATOM    723  CG  GLU A  43       4.938   5.069  -2.243  1.00  0.790          C  
ATOM    724  CD  GLU A  43       5.288   6.288  -3.095  1.00  0.790          C  
ATOM    725  OE1 GLU A  43       6.379   6.824  -2.991  1.00  0.790          O  
ATOM    726  OE2 GLU A  43       4.440   6.682  -3.859  1.00  0.790          O  
ATOM    727  H   GLU A  43       7.818   3.092  -0.068  1.00  0.650          H  
ATOM    728  HA  GLU A  43       5.042   3.694   0.149  1.00  0.680          H  
ATOM    729 1HB  GLU A  43       6.687   5.149  -0.996  1.00  0.940          H  
ATOM    730 2HB  GLU A  43       6.801   3.996  -2.303  1.00  0.940          H  
ATOM    731 1HG  GLU A  43       4.459   4.331  -2.888  1.00  0.940          H  
ATOM    732 2HG  GLU A  43       4.212   5.362  -1.484  1.00  0.940          H  
ATOM    733  N   ASN A  44       5.739   1.264  -1.945  1.00  0.600          N  
ATOM    734  CA  ASN A  44       5.108   0.191  -2.680  1.00  0.620          C  
ATOM    735  C   ASN A  44       4.313  -0.719  -1.750  1.00  0.570          C  
ATOM    736  O   ASN A  44       3.204  -1.127  -2.106  1.00  0.580          O  
ATOM    737  CB  ASN A  44       6.138  -0.599  -3.441  1.00  0.860          C  
ATOM    738  CG  ASN A  44       6.707   0.155  -4.598  1.00  0.860          C  
ATOM    739  OD1 ASN A  44       6.154   1.157  -5.070  1.00  0.860          O  
ATOM    740  ND2 ASN A  44       7.818  -0.321  -5.085  1.00  0.860          N  
ATOM    741  H   ASN A  44       6.761   1.341  -1.939  1.00  0.720          H  
ATOM    742  HA  ASN A  44       4.406   0.628  -3.389  1.00  0.740          H  
ATOM    743 1HB  ASN A  44       6.951  -0.873  -2.765  1.00  1.030          H  
ATOM    744 2HB  ASN A  44       5.691  -1.513  -3.807  1.00  1.030          H  
ATOM    745 1HD2 ASN A  44       8.258   0.131  -5.861  1.00  1.030          H  
ATOM    746 2HD2 ASN A  44       8.222  -1.141  -4.687  1.00  1.030          H  
ATOM    747  N   GLU A  45       4.834  -1.001  -0.542  1.00  0.560          N  
ATOM    748  CA  GLU A  45       4.093  -1.840   0.398  1.00  0.550          C  
ATOM    749  C   GLU A  45       2.821  -1.130   0.842  1.00  0.520          C  
ATOM    750  O   GLU A  45       1.773  -1.766   0.964  1.00  0.560          O  
ATOM    751  CB  GLU A  45       4.945  -2.218   1.616  1.00  0.770          C  
ATOM    752  CG  GLU A  45       4.257  -3.186   2.628  1.00  0.770          C  
ATOM    753  CD  GLU A  45       3.928  -4.576   2.077  1.00  0.770          C  
ATOM    754  OE1 GLU A  45       4.469  -4.957   1.057  1.00  0.770          O  
ATOM    755  OE2 GLU A  45       3.166  -5.273   2.704  1.00  0.770          O  
ATOM    756  H   GLU A  45       5.791  -0.699  -0.319  1.00  0.670          H  
ATOM    757  HA  GLU A  45       3.806  -2.754  -0.109  1.00  0.660          H  
ATOM    758 1HB  GLU A  45       5.872  -2.677   1.277  1.00  0.930          H  
ATOM    759 2HB  GLU A  45       5.217  -1.307   2.157  1.00  0.930          H  
ATOM    760 1HG  GLU A  45       4.924  -3.311   3.476  1.00  0.930          H  
ATOM    761 2HG  GLU A  45       3.340  -2.723   2.992  1.00  0.930          H  
ATOM    762  N   ILE A  46       2.892   0.187   1.051  1.00  0.500          N  
ATOM    763  CA  ILE A  46       1.713   0.930   1.476  1.00  0.540          C  
ATOM    764  C   ILE A  46       0.660   0.827   0.387  1.00  0.560          C  
ATOM    765  O   ILE A  46      -0.520   0.615   0.686  1.00  0.600          O  
ATOM    766  CB  ILE A  46       2.027   2.412   1.748  1.00  0.740          C  
ATOM    767  CG1 ILE A  46       2.943   2.517   2.965  1.00  0.740          C  
ATOM    768  CG2 ILE A  46       0.698   3.181   2.006  1.00  0.740          C  
ATOM    769  CD1 ILE A  46       3.585   3.863   3.137  1.00  0.740          C  
ATOM    770  H   ILE A  46       3.805   0.651   0.971  1.00  0.600          H  
ATOM    771  HA  ILE A  46       1.321   0.482   2.384  1.00  0.650          H  
ATOM    772  HB  ILE A  46       2.549   2.841   0.893  1.00  0.890          H  
ATOM    773 1HG1 ILE A  46       2.372   2.288   3.867  1.00  0.890          H  
ATOM    774 2HG1 ILE A  46       3.725   1.781   2.860  1.00  0.890          H  
ATOM    775 1HG2 ILE A  46       0.894   4.225   2.200  1.00  0.890          H  
ATOM    776 2HG2 ILE A  46       0.055   3.112   1.150  1.00  0.890          H  
ATOM    777 3HG2 ILE A  46       0.190   2.746   2.866  1.00  0.890          H  
ATOM    778 1HD1 ILE A  46       4.230   3.842   3.986  1.00  0.890          H  
ATOM    779 2HD1 ILE A  46       4.169   4.076   2.260  1.00  0.890          H  
ATOM    780 3HD1 ILE A  46       2.842   4.633   3.273  1.00  0.890          H  
ATOM    781  N   ALA A  47       1.063   1.030  -0.875  1.00  0.570          N  
ATOM    782  CA  ALA A  47       0.128   0.921  -1.983  1.00  0.620          C  
ATOM    783  C   ALA A  47      -0.482  -0.477  -2.040  1.00  0.600          C  
ATOM    784  O   ALA A  47      -1.691  -0.622  -2.241  1.00  0.670          O  
ATOM    785  CB  ALA A  47       0.826   1.242  -3.283  1.00  0.850          C  
ATOM    786  H   ALA A  47       2.046   1.265  -1.061  1.00  0.680          H  
ATOM    787  HA  ALA A  47      -0.675   1.632  -1.823  1.00  0.740          H  
ATOM    788 1HB  ALA A  47       0.114   1.181  -4.107  1.00  1.020          H  
ATOM    789 2HB  ALA A  47       1.238   2.249  -3.234  1.00  1.020          H  
ATOM    790 3HB  ALA A  47       1.632   0.529  -3.445  1.00  1.020          H  
ATOM    791  N   ARG A  48       0.333  -1.515  -1.813  1.00  0.560          N  
ATOM    792  CA  ARG A  48      -0.193  -2.870  -1.812  1.00  0.590          C  
ATOM    793  C   ARG A  48      -1.246  -3.046  -0.729  1.00  0.580          C  
ATOM    794  O   ARG A  48      -2.292  -3.640  -0.994  1.00  0.640          O  
ATOM    795  CB  ARG A  48       0.927  -3.894  -1.656  1.00  0.810          C  
ATOM    796  CG  ARG A  48       1.777  -4.121  -2.921  1.00  0.810          C  
ATOM    797  CD  ARG A  48       2.686  -5.308  -2.786  1.00  0.810          C  
ATOM    798  NE  ARG A  48       3.823  -5.037  -1.886  1.00  0.810          N  
ATOM    799  CZ  ARG A  48       5.026  -4.540  -2.268  1.00  0.810          C  
ATOM    800  NH1 ARG A  48       5.302  -4.279  -3.534  1.00  0.810          N  
ATOM    801  NH2 ARG A  48       5.932  -4.325  -1.342  1.00  0.810          N  
ATOM    802  H   ARG A  48       1.337  -1.355  -1.697  1.00  0.670          H  
ATOM    803  HA  ARG A  48      -0.665  -3.048  -2.776  1.00  0.710          H  
ATOM    804 1HB  ARG A  48       1.599  -3.574  -0.865  1.00  0.980          H  
ATOM    805 2HB  ARG A  48       0.504  -4.849  -1.354  1.00  0.980          H  
ATOM    806 1HG  ARG A  48       1.118  -4.289  -3.771  1.00  0.980          H  
ATOM    807 2HG  ARG A  48       2.387  -3.245  -3.110  1.00  0.980          H  
ATOM    808 1HD  ARG A  48       2.120  -6.139  -2.368  1.00  0.980          H  
ATOM    809 2HD  ARG A  48       3.067  -5.596  -3.761  1.00  0.980          H  
ATOM    810  HE  ARG A  48       3.714  -5.213  -0.872  1.00  0.980          H  
ATOM    811 1HH1 ARG A  48       4.613  -4.444  -4.250  1.00  0.980          H  
ATOM    812 2HH1 ARG A  48       6.221  -3.934  -3.782  1.00  0.980          H  
ATOM    813 1HH2 ARG A  48       5.683  -4.523  -0.360  1.00  0.980          H  
ATOM    814 2HH2 ARG A  48       6.828  -3.946  -1.578  1.00  0.980          H  
ATOM    815  N   ILE A  49      -1.012  -2.488   0.469  1.00  0.590          N  
ATOM    816  CA  ILE A  49      -1.982  -2.601   1.554  1.00  0.700          C  
ATOM    817  C   ILE A  49      -3.279  -1.904   1.167  1.00  0.730          C  
ATOM    818  O   ILE A  49      -4.370  -2.476   1.310  1.00  0.830          O  
ATOM    819  CB  ILE A  49      -1.473  -1.960   2.873  1.00  0.940          C  
ATOM    820  CG1 ILE A  49      -0.274  -2.774   3.445  1.00  0.940          C  
ATOM    821  CG2 ILE A  49      -2.653  -1.909   3.908  1.00  0.940          C  
ATOM    822  CD1 ILE A  49       0.514  -2.055   4.568  1.00  0.940          C  
ATOM    823  H   ILE A  49      -0.098  -2.049   0.630  1.00  0.710          H  
ATOM    824  HA  ILE A  49      -2.181  -3.649   1.739  1.00  0.840          H  
ATOM    825  HB  ILE A  49      -1.114  -0.950   2.675  1.00  1.120          H  
ATOM    826 1HG1 ILE A  49      -0.650  -3.717   3.845  1.00  1.120          H  
ATOM    827 2HG1 ILE A  49       0.418  -2.999   2.635  1.00  1.120          H  
ATOM    828 1HG2 ILE A  49      -2.320  -1.470   4.827  1.00  1.120          H  
ATOM    829 2HG2 ILE A  49      -3.482  -1.316   3.531  1.00  1.120          H  
ATOM    830 3HG2 ILE A  49      -3.003  -2.923   4.099  1.00  1.120          H  
ATOM    831 1HD1 ILE A  49       1.329  -2.699   4.899  1.00  1.120          H  
ATOM    832 2HD1 ILE A  49       0.925  -1.123   4.186  1.00  1.120          H  
ATOM    833 3HD1 ILE A  49      -0.133  -1.849   5.406  1.00  1.120          H  
ATOM    834  N   LYS A  50      -3.172  -0.671   0.660  1.00  0.750          N  
ATOM    835  CA  LYS A  50      -4.357   0.083   0.276  1.00  0.880          C  
ATOM    836  C   LYS A  50      -5.185  -0.646  -0.774  1.00  0.890          C  
ATOM    837  O   LYS A  50      -6.412  -0.636  -0.728  1.00  1.040          O  
ATOM    838  CB  LYS A  50      -3.989   1.449  -0.294  1.00  1.180          C  
ATOM    839  CG  LYS A  50      -3.475   2.485   0.704  1.00  1.180          C  
ATOM    840  CD  LYS A  50      -3.384   3.885   0.042  1.00  1.180          C  
ATOM    841  CE  LYS A  50      -2.254   3.961  -1.003  1.00  1.180          C  
ATOM    842  NZ  LYS A  50      -2.104   5.320  -1.594  1.00  1.180          N  
ATOM    843  H   LYS A  50      -2.240  -0.251   0.561  1.00  0.900          H  
ATOM    844  HA  LYS A  50      -4.962   0.226   1.164  1.00  1.060          H  
ATOM    845 1HB  LYS A  50      -3.215   1.293  -1.042  1.00  1.420          H  
ATOM    846 2HB  LYS A  50      -4.854   1.865  -0.803  1.00  1.420          H  
ATOM    847 1HG  LYS A  50      -4.155   2.536   1.556  1.00  1.420          H  
ATOM    848 2HG  LYS A  50      -2.493   2.191   1.070  1.00  1.420          H  
ATOM    849 1HD  LYS A  50      -4.331   4.120  -0.446  1.00  1.420          H  
ATOM    850 2HD  LYS A  50      -3.197   4.631   0.814  1.00  1.420          H  
ATOM    851 1HE  LYS A  50      -1.324   3.680  -0.541  1.00  1.420          H  
ATOM    852 2HE  LYS A  50      -2.466   3.276  -1.802  1.00  1.420          H  
ATOM    853 1HZ  LYS A  50      -1.358   5.295  -2.282  1.00  1.420          H  
ATOM    854 2HZ  LYS A  50      -2.969   5.579  -2.060  1.00  1.420          H  
ATOM    855 3HZ  LYS A  50      -1.887   5.995  -0.878  1.00  1.420          H  
ATOM    856  N   LYS A  51      -4.532  -1.279  -1.729  1.00  0.860          N  
ATOM    857  CA  LYS A  51      -5.271  -1.959  -2.769  1.00  1.010          C  
ATOM    858  C   LYS A  51      -5.878  -3.304  -2.318  1.00  1.030          C  
ATOM    859  O   LYS A  51      -7.015  -3.614  -2.693  1.00  1.290          O  
ATOM    860  CB  LYS A  51      -4.376  -2.119  -3.995  1.00  1.350          C  
ATOM    861  CG  LYS A  51      -5.051  -2.710  -5.216  1.00  1.350          C  
ATOM    862  CD  LYS A  51      -4.129  -2.612  -6.429  1.00  1.350          C  
ATOM    863  CE  LYS A  51      -4.774  -3.183  -7.680  1.00  1.350          C  
ATOM    864  NZ  LYS A  51      -3.897  -3.017  -8.876  1.00  1.350          N  
ATOM    865  H   LYS A  51      -3.510  -1.217  -1.774  1.00  1.030          H  
ATOM    866  HA  LYS A  51      -6.094  -1.309  -3.062  1.00  1.210          H  
ATOM    867 1HB  LYS A  51      -3.981  -1.143  -4.273  1.00  1.620          H  
ATOM    868 2HB  LYS A  51      -3.523  -2.747  -3.731  1.00  1.620          H  
ATOM    869 1HG  LYS A  51      -5.311  -3.754  -5.032  1.00  1.620          H  
ATOM    870 2HG  LYS A  51      -5.967  -2.150  -5.421  1.00  1.620          H  
ATOM    871 1HD  LYS A  51      -3.890  -1.557  -6.614  1.00  1.620          H  
ATOM    872 2HD  LYS A  51      -3.201  -3.145  -6.227  1.00  1.620          H  
ATOM    873 1HE  LYS A  51      -4.970  -4.242  -7.530  1.00  1.620          H  
ATOM    874 2HE  LYS A  51      -5.718  -2.668  -7.863  1.00  1.620          H  
ATOM    875 1HZ  LYS A  51      -4.349  -3.397  -9.690  1.00  1.620          H  
ATOM    876 2HZ  LYS A  51      -3.721  -2.000  -9.030  1.00  1.620          H  
ATOM    877 3HZ  LYS A  51      -3.019  -3.487  -8.731  1.00  1.620          H  
ATOM    878  N   ILE A  52      -5.128  -4.120  -1.555  1.00  0.900          N  
ATOM    879  CA  ILE A  52      -5.609  -5.450  -1.162  1.00  1.070          C  
ATOM    880  C   ILE A  52      -6.624  -5.513   0.001  1.00  1.110          C  
ATOM    881  O   ILE A  52      -7.540  -6.332  -0.050  1.00  1.190          O  
ATOM    882  CB  ILE A  52      -4.420  -6.418  -0.878  1.00  1.430          C  
ATOM    883  CG1 ILE A  52      -4.943  -7.899  -0.905  1.00  1.430          C  
ATOM    884  CG2 ILE A  52      -3.701  -6.106   0.472  1.00  1.430          C  
ATOM    885  CD1 ILE A  52      -3.859  -8.970  -0.941  1.00  1.430          C  
ATOM    886  H   ILE A  52      -4.187  -3.825  -1.279  1.00  1.080          H  
ATOM    887  HA  ILE A  52      -6.119  -5.858  -2.033  1.00  1.280          H  
ATOM    888  HB  ILE A  52      -3.694  -6.302  -1.682  1.00  1.720          H  
ATOM    889 1HG1 ILE A  52      -5.556  -8.074  -0.026  1.00  1.720          H  
ATOM    890 2HG1 ILE A  52      -5.569  -8.022  -1.789  1.00  1.720          H  
ATOM    891 1HG2 ILE A  52      -2.859  -6.769   0.605  1.00  1.720          H  
ATOM    892 2HG2 ILE A  52      -3.352  -5.111   0.462  1.00  1.720          H  
ATOM    893 3HG2 ILE A  52      -4.347  -6.222   1.300  1.00  1.720          H  
ATOM    894 1HD1 ILE A  52      -4.331  -9.953  -0.969  1.00  1.720          H  
ATOM    895 2HD1 ILE A  52      -3.247  -8.837  -1.835  1.00  1.720          H  
ATOM    896 3HD1 ILE A  52      -3.231  -8.907  -0.062  1.00  1.720          H  
ATOM    897  N   LYS A  53      -6.457  -4.708   1.065  1.00  1.460          N  
ATOM    898  CA  LYS A  53      -7.370  -4.785   2.220  1.00  1.780          C  
ATOM    899  C   LYS A  53      -7.870  -3.455   2.772  1.00  1.690          C  
ATOM    900  O   LYS A  53      -8.054  -3.327   3.977  1.00  1.760          O  
ATOM    901  CB  LYS A  53      -6.762  -5.619   3.359  1.00  2.360          C  
ATOM    902  CG  LYS A  53      -6.596  -7.106   3.042  1.00  2.360          C  
ATOM    903  CD  LYS A  53      -5.959  -7.864   4.177  1.00  2.360          C  
ATOM    904  CE  LYS A  53      -5.835  -9.337   3.829  1.00  2.360          C  
ATOM    905  NZ  LYS A  53      -5.119 -10.112   4.882  1.00  2.360          N  
ATOM    906  H   LYS A  53      -5.679  -4.039   1.081  1.00  1.750          H  
ATOM    907  HA  LYS A  53      -8.260  -5.322   1.889  1.00  2.140          H  
ATOM    908 1HB  LYS A  53      -5.784  -5.217   3.623  1.00  2.840          H  
ATOM    909 2HB  LYS A  53      -7.397  -5.555   4.245  1.00  2.840          H  
ATOM    910 1HG  LYS A  53      -7.588  -7.524   2.866  1.00  2.840          H  
ATOM    911 2HG  LYS A  53      -6.025  -7.259   2.162  1.00  2.840          H  
ATOM    912 1HD  LYS A  53      -4.968  -7.457   4.374  1.00  2.840          H  
ATOM    913 2HD  LYS A  53      -6.567  -7.752   5.080  1.00  2.840          H  
ATOM    914 1HE  LYS A  53      -6.836  -9.749   3.710  1.00  2.840          H  
ATOM    915 2HE  LYS A  53      -5.296  -9.437   2.885  1.00  2.840          H  
ATOM    916 1HZ  LYS A  53      -5.070 -11.085   4.607  1.00  2.840          H  
ATOM    917 2HZ  LYS A  53      -4.182  -9.751   4.994  1.00  2.840          H  
ATOM    918 3HZ  LYS A  53      -5.615 -10.035   5.759  1.00  2.840          H  
ATOM    919  N   LEU A  54      -8.079  -2.463   1.920  1.00  1.830          N  
ATOM    920  CA  LEU A  54      -8.602  -1.186   2.394  1.00  2.220          C  
ATOM    921  C   LEU A  54     -10.100  -1.223   2.575  1.00  2.070          C  
ATOM    922  O   LEU A  54     -10.608  -0.607   3.505  1.00  2.460          O  
ATOM    923  CB  LEU A  54      -8.205  -0.053   1.458  1.00  2.950          C  
ATOM    924  CG  LEU A  54      -8.653   1.407   1.766  1.00  2.950          C  
ATOM    925  CD1 LEU A  54      -8.168   1.841   3.124  1.00  2.950          C  
ATOM    926  CD2 LEU A  54      -8.047   2.315   0.684  1.00  2.950          C  
ATOM    927  H   LEU A  54      -7.903  -2.599   0.932  1.00  2.200          H  
ATOM    928  HA  LEU A  54      -8.152  -0.991   3.363  1.00  2.660          H  
ATOM    929 1HB  LEU A  54      -7.146  -0.031   1.467  1.00  3.540          H  
ATOM    930 2HB  LEU A  54      -8.534  -0.306   0.460  1.00  3.540          H  
ATOM    931  HG  LEU A  54      -9.736   1.484   1.750  1.00  3.540          H  
ATOM    932 1HD1 LEU A  54      -8.478   2.870   3.310  1.00  3.540          H  
ATOM    933 2HD1 LEU A  54      -8.611   1.204   3.865  1.00  3.540          H  
ATOM    934 3HD1 LEU A  54      -7.081   1.773   3.171  1.00  3.540          H  
ATOM    935 1HD2 LEU A  54      -8.342   3.347   0.867  1.00  3.540          H  
ATOM    936 2HD2 LEU A  54      -6.958   2.236   0.713  1.00  3.540          H  
ATOM    937 3HD2 LEU A  54      -8.393   2.011  -0.289  1.00  3.540          H  
ATOM    938  N   VAL A  55     -10.814  -1.905   1.674  1.00  1.740          N  
ATOM    939  CA  VAL A  55     -12.276  -1.949   1.721  1.00  2.080          C  
ATOM    940  C   VAL A  55     -12.729  -3.417   1.702  1.00  1.830          C  
ATOM    941  O   VAL A  55     -11.981  -4.264   1.217  1.00  2.240          O  
ATOM    942  CB  VAL A  55     -12.846  -1.173   0.504  1.00  2.780          C  
ATOM    943  CG1 VAL A  55     -12.376   0.264   0.577  1.00  2.780          C  
ATOM    944  CG2 VAL A  55     -12.409  -1.832  -0.817  1.00  2.780          C  
ATOM    945  H   VAL A  55     -10.314  -2.413   0.957  1.00  2.090          H  
ATOM    946  HA  VAL A  55     -12.597  -1.452   2.628  1.00  2.500          H  
ATOM    947  HB  VAL A  55     -13.924  -1.155   0.551  1.00  3.330          H  
ATOM    948 1HG1 VAL A  55     -12.774   0.820  -0.252  1.00  3.330          H  
ATOM    949 2HG1 VAL A  55     -12.722   0.709   1.514  1.00  3.330          H  
ATOM    950 3HG1 VAL A  55     -11.317   0.303   0.541  1.00  3.330          H  
ATOM    951 1HG2 VAL A  55     -12.820  -1.267  -1.643  1.00  3.330          H  
ATOM    952 2HG2 VAL A  55     -11.325  -1.840  -0.889  1.00  3.330          H  
ATOM    953 3HG2 VAL A  55     -12.782  -2.861  -0.864  1.00  3.330          H  
ATOM    954  N   PRO A  56     -13.952  -3.757   2.156  1.00  1.600          N  
ATOM    955  CA  PRO A  56     -14.509  -5.099   2.133  1.00  1.710          C  
ATOM    956  C   PRO A  56     -14.545  -5.646   0.718  1.00  1.810          C  
ATOM    957  O   PRO A  56     -14.884  -4.924  -0.215  1.00  2.070          O  
ATOM    958  CB  PRO A  56     -15.936  -4.875   2.659  1.00  2.560          C  
ATOM    959  CG  PRO A  56     -15.850  -3.618   3.489  1.00  2.560          C  
ATOM    960  CD  PRO A  56     -14.827  -2.763   2.804  1.00  2.560          C  
ATOM    961  HA  PRO A  56     -13.924  -5.754   2.797  1.00  2.050          H  
ATOM    962 1HB  PRO A  56     -16.638  -4.786   1.818  1.00  3.080          H  
ATOM    963 2HB  PRO A  56     -16.258  -5.745   3.250  1.00  3.080          H  
ATOM    964 1HG  PRO A  56     -16.837  -3.126   3.519  1.00  3.080          H  
ATOM    965 2HG  PRO A  56     -15.591  -3.835   4.525  1.00  3.080          H  
ATOM    966 1HD  PRO A  56     -15.292  -2.080   2.089  1.00  3.080          H  
ATOM    967 2HD  PRO A  56     -14.309  -2.248   3.593  1.00  3.080          H  
ATOM    968  N   ARG A  57     -14.307  -6.948   0.561  1.00  2.130          N  
ATOM    969  CA  ARG A  57     -14.352  -7.578  -0.763  1.00  2.820          C  
ATOM    970  C   ARG A  57     -15.731  -7.491  -1.425  1.00  3.070          C  
ATOM    971  O   ARG A  57     -15.857  -7.639  -2.638  1.00  3.470          O  
ATOM    972  CB  ARG A  57     -13.939  -9.044  -0.686  1.00  3.670          C  
ATOM    973  CG  ARG A  57     -14.910  -9.970   0.055  1.00  3.670          C  
ATOM    974  CD  ARG A  57     -14.366 -11.351   0.176  1.00  3.670          C  
ATOM    975  NE  ARG A  57     -15.311 -12.258   0.833  1.00  3.670          N  
ATOM    976  CZ  ARG A  57     -15.455 -12.429   2.172  1.00  3.670          C  
ATOM    977  NH1 ARG A  57     -14.708 -11.756   3.025  1.00  3.670          N  
ATOM    978  NH2 ARG A  57     -16.359 -13.285   2.624  1.00  3.670          N  
ATOM    979  H   ARG A  57     -14.039  -7.499   1.363  1.00  2.560          H  
ATOM    980  HA  ARG A  57     -13.637  -7.059  -1.403  1.00  3.380          H  
ATOM    981 1HB  ARG A  57     -13.823  -9.435  -1.695  1.00  4.410          H  
ATOM    982 2HB  ARG A  57     -12.971  -9.119  -0.193  1.00  4.410          H  
ATOM    983 1HG  ARG A  57     -15.111  -9.581   1.049  1.00  4.410          H  
ATOM    984 2HG  ARG A  57     -15.845 -10.041  -0.502  1.00  4.410          H  
ATOM    985 1HD  ARG A  57     -14.172 -11.738  -0.825  1.00  4.410          H  
ATOM    986 2HD  ARG A  57     -13.434 -11.343   0.739  1.00  4.410          H  
ATOM    987  HE  ARG A  57     -15.913 -12.804   0.230  1.00  4.410          H  
ATOM    988 1HH1 ARG A  57     -14.016 -11.106   2.692  1.00  4.410          H  
ATOM    989 2HH1 ARG A  57     -14.826 -11.897   4.019  1.00  4.410          H  
ATOM    990 1HH2 ARG A  57     -16.934 -13.804   1.975  1.00  4.410          H  
ATOM    991 2HH2 ARG A  57     -16.476 -13.421   3.618  1.00  4.410          H  
ATOM    992  N   GLY A  58     -16.771  -7.292  -0.613  1.00  3.130          N  
ATOM    993  CA  GLY A  58     -18.141  -7.196  -1.100  1.00  3.670          C  
ATOM    994  C   GLY A  58     -18.564  -5.756  -1.398  1.00  3.690          C  
ATOM    995  O   GLY A  58     -19.720  -5.505  -1.748  1.00  4.250          O  
ATOM    996  H   GLY A  58     -16.587  -7.188   0.371  1.00  3.760          H  
ATOM    997 1HA  GLY A  58     -18.243  -7.796  -2.003  1.00  4.400          H  
ATOM    998 2HA  GLY A  58     -18.814  -7.625  -0.358  1.00  4.400          H  
ATOM    999  N   SER A  59     -17.651  -4.808  -1.217  1.00  3.400          N  
ATOM   1000  CA  SER A  59     -17.932  -3.399  -1.429  1.00  4.010          C  
ATOM   1001  C   SER A  59     -17.584  -2.987  -2.837  1.00  4.620          C  
ATOM   1002  O   SER A  59     -16.696  -3.556  -3.461  1.00  5.290          O  
ATOM   1003  CB  SER A  59     -17.177  -2.522  -0.463  1.00  5.370          C  
ATOM   1004  OG  SER A  59     -17.381  -1.167  -0.781  1.00  5.370          O  
ATOM   1005  H   SER A  59     -16.700  -5.063  -0.943  1.00  4.080          H  
ATOM   1006  HA  SER A  59     -19.000  -3.233  -1.282  1.00  4.810          H  
ATOM   1007 1HB  SER A  59     -17.515  -2.721   0.551  1.00  6.440          H  
ATOM   1008 2HB  SER A  59     -16.113  -2.753  -0.506  1.00  6.440          H  
ATOM   1009  HG  SER A  59     -16.949  -0.670  -0.071  1.00  6.440          H  
ATOM   1010  N   LEU A  60     -18.279  -1.991  -3.361  1.00  4.750          N  
ATOM   1011  CA  LEU A  60     -17.940  -1.488  -4.685  1.00  5.690          C  
ATOM   1012  C   LEU A  60     -16.950  -0.333  -4.611  1.00  6.060          C  
ATOM   1013  O   LEU A  60     -16.524   0.189  -5.644  1.00  6.670          O  
ATOM   1014  CB  LEU A  60     -19.205  -1.035  -5.420  1.00  7.590          C  
ATOM   1015  CG  LEU A  60     -20.278  -2.129  -5.691  1.00  7.590          C  
ATOM   1016  CD1 LEU A  60     -21.494  -1.470  -6.330  1.00  7.590          C  
ATOM   1017  CD2 LEU A  60     -19.713  -3.224  -6.610  1.00  7.590          C  
ATOM   1018  H   LEU A  60     -19.025  -1.570  -2.822  1.00  5.700          H  
ATOM   1019  HA  LEU A  60     -17.456  -2.280  -5.248  1.00  6.830          H  
ATOM   1020 1HB  LEU A  60     -19.674  -0.244  -4.838  1.00  9.110          H  
ATOM   1021 2HB  LEU A  60     -18.909  -0.619  -6.384  1.00  9.110          H  
ATOM   1022  HG  LEU A  60     -20.590  -2.578  -4.747  1.00  9.110          H  
ATOM   1023 1HD1 LEU A  60     -22.262  -2.223  -6.511  1.00  9.110          H  
ATOM   1024 2HD1 LEU A  60     -21.890  -0.706  -5.660  1.00  9.110          H  
ATOM   1025 3HD1 LEU A  60     -21.207  -1.011  -7.274  1.00  9.110          H  
ATOM   1026 1HD2 LEU A  60     -20.485  -3.972  -6.791  1.00  9.110          H  
ATOM   1027 2HD2 LEU A  60     -19.405  -2.783  -7.559  1.00  9.110          H  
ATOM   1028 3HD2 LEU A  60     -18.861  -3.710  -6.144  1.00  9.110          H  
ATOM   1029  N   GLU A  61     -16.554   0.048  -3.388  1.00  5.880          N  
ATOM   1030  CA  GLU A  61     -15.656   1.179  -3.180  1.00  6.320          C  
ATOM   1031  C   GLU A  61     -14.341   1.025  -3.924  1.00  6.730          C  
ATOM   1032  O   GLU A  61     -13.775   2.008  -4.385  1.00  7.470          O  
ATOM   1033  CB  GLU A  61     -15.409   1.450  -1.700  1.00  8.670          C  
ATOM   1034  CG  GLU A  61     -14.567   2.727  -1.454  1.00  8.670          C  
ATOM   1035  CD  GLU A  61     -14.500   3.152   0.002  1.00  8.670          C  
ATOM   1036  OE1 GLU A  61     -15.136   2.536   0.827  1.00  8.670          O  
ATOM   1037  OE2 GLU A  61     -13.805   4.093   0.290  1.00  8.670          O  
ATOM   1038  H   GLU A  61     -16.921  -0.451  -2.579  1.00  7.060          H  
ATOM   1039  HA  GLU A  61     -16.149   2.067  -3.577  1.00  7.580          H  
ATOM   1040 1HB  GLU A  61     -16.362   1.570  -1.187  1.00 10.410          H  
ATOM   1041 2HB  GLU A  61     -14.901   0.600  -1.255  1.00 10.410          H  
ATOM   1042 1HG  GLU A  61     -13.549   2.554  -1.806  1.00 10.410          H  
ATOM   1043 2HG  GLU A  61     -14.984   3.543  -2.047  1.00 10.410          H  
ATOM   1044  N   TRP A  62     -13.831  -0.187  -4.076  1.00  6.450          N  
ATOM   1045  CA  TRP A  62     -12.579  -0.365  -4.810  1.00  7.140          C  
ATOM   1046  C   TRP A  62     -12.599   0.258  -6.219  1.00  8.170          C  
ATOM   1047  O   TRP A  62     -11.548   0.517  -6.810  1.00  8.800          O  
ATOM   1048  CB  TRP A  62     -12.218  -1.842  -4.934  1.00  9.720          C  
ATOM   1049  CG  TRP A  62     -13.220  -2.601  -5.705  1.00  9.720          C  
ATOM   1050  CD1 TRP A  62     -14.258  -3.258  -5.171  1.00  9.720          C  
ATOM   1051  CD2 TRP A  62     -13.320  -2.794  -7.141  1.00  9.720          C  
ATOM   1052  NE1 TRP A  62     -15.007  -3.837  -6.146  1.00  9.720          N  
ATOM   1053  CE2 TRP A  62     -14.455  -3.558  -7.359  1.00  9.720          C  
ATOM   1054  CE3 TRP A  62     -12.549  -2.376  -8.238  1.00  9.720          C  
ATOM   1055  CZ2 TRP A  62     -14.861  -3.918  -8.627  1.00  9.720          C  
ATOM   1056  CZ3 TRP A  62     -12.954  -2.733  -9.506  1.00  9.720          C  
ATOM   1057  CH2 TRP A  62     -14.082  -3.484  -9.699  1.00  9.720          C  
ATOM   1058  H   TRP A  62     -14.300  -0.989  -3.679  1.00  7.740          H  
ATOM   1059  HA  TRP A  62     -11.806   0.110  -4.237  1.00  8.570          H  
ATOM   1060 1HB  TRP A  62     -11.252  -1.942  -5.423  1.00 11.660          H  
ATOM   1061 2HB  TRP A  62     -12.136  -2.283  -3.945  1.00 11.660          H  
ATOM   1062  HD1 TRP A  62     -14.467  -3.319  -4.108  1.00 11.660          H  
ATOM   1063  HE1 TRP A  62     -15.842  -4.389  -5.964  1.00 11.660          H  
ATOM   1064  HE3 TRP A  62     -11.651  -1.776  -8.091  1.00 11.660          H  
ATOM   1065  HZ2 TRP A  62     -15.754  -4.519  -8.800  1.00 11.660          H  
ATOM   1066  HZ3 TRP A  62     -12.353  -2.403 -10.351  1.00 11.660          H  
ATOM   1067  HH2 TRP A  62     -14.375  -3.751 -10.714  1.00 11.660          H  
ATOM   1068  N   SER A  63     -13.791   0.443  -6.803  1.00  8.540          N  
ATOM   1069  CA  SER A  63     -13.926   0.987  -8.148  1.00  9.650          C  
ATOM   1070  C   SER A  63     -13.819   2.520  -8.192  1.00 10.140          C  
ATOM   1071  O   SER A  63     -13.723   3.111  -9.281  1.00 10.890          O  
ATOM   1072  CB  SER A  63     -15.247   0.547  -8.757  1.00 13.070          C  
ATOM   1073  OG  SER A  63     -16.335   1.160  -8.119  1.00 13.070          O  
ATOM   1074  H   SER A  63     -14.646   0.228  -6.287  1.00 10.250          H  
ATOM   1075  HA  SER A  63     -13.123   0.574  -8.755  1.00 11.580          H  
ATOM   1076 1HB  SER A  63     -15.254   0.799  -9.814  1.00 15.680          H  
ATOM   1077 2HB  SER A  63     -15.341  -0.535  -8.676  1.00 15.680          H  
ATOM   1078  HG  SER A  63     -16.469   0.678  -7.280  1.00 15.680          H  
ATOM   1079  N   HIS A  64     -13.827   3.152  -7.013  1.00  9.920          N  
ATOM   1080  CA  HIS A  64     -13.833   4.597  -6.797  1.00 10.540          C  
ATOM   1081  C   HIS A  64     -12.624   5.279  -7.464  1.00 10.650          C  
ATOM   1082  O   HIS A  64     -11.506   4.755  -7.401  1.00 10.630          O  
ATOM   1083  CB  HIS A  64     -13.842   4.861  -5.270  1.00 14.510          C  
ATOM   1084  CG  HIS A  64     -14.061   6.265  -4.814  1.00 14.510          C  
ATOM   1085  ND1 HIS A  64     -13.091   7.243  -4.895  1.00 14.510          N  
ATOM   1086  CD2 HIS A  64     -15.147   6.853  -4.261  1.00 14.510          C  
ATOM   1087  CE1 HIS A  64     -13.579   8.380  -4.413  1.00 14.510          C  
ATOM   1088  NE2 HIS A  64     -14.823   8.165  -4.024  1.00 14.510          N  
ATOM   1089  H   HIS A  64     -13.856   2.573  -6.170  1.00 11.900          H  
ATOM   1090  HA  HIS A  64     -14.755   4.982  -7.215  1.00 12.650          H  
ATOM   1091 1HB  HIS A  64     -14.641   4.266  -4.829  1.00 17.410          H  
ATOM   1092 2HB  HIS A  64     -12.920   4.511  -4.839  1.00 17.410          H  
ATOM   1093  HD2 HIS A  64     -16.102   6.373  -4.044  1.00 17.410          H  
ATOM   1094  HE1 HIS A  64     -13.046   9.333  -4.348  1.00 17.410          H  
ATOM   1095  HE2 HIS A  64     -15.444   8.853  -3.615  1.00 17.410          H  
ATOM   1096  N   PRO A  65     -12.787   6.489  -8.057  1.00 10.970          N  
ATOM   1097  CA  PRO A  65     -11.741   7.244  -8.728  1.00 11.320          C  
ATOM   1098  C   PRO A  65     -10.541   7.584  -7.844  1.00 11.870          C  
ATOM   1099  O   PRO A  65      -9.476   7.895  -8.380  1.00 12.270          O  
ATOM   1100  CB  PRO A  65     -12.482   8.504  -9.213  1.00 16.980          C  
ATOM   1101  CG  PRO A  65     -13.718   8.597  -8.363  1.00 16.980          C  
ATOM   1102  CD  PRO A  65     -14.120   7.163  -8.126  1.00 16.980          C  
ATOM   1103  HA  PRO A  65     -11.403   6.662  -9.595  1.00 13.580          H  
ATOM   1104 1HB  PRO A  65     -11.826   9.380  -9.097  1.00 20.380          H  
ATOM   1105 2HB  PRO A  65     -12.706   8.417 -10.287  1.00 20.380          H  
ATOM   1106 1HG  PRO A  65     -13.496   9.133  -7.426  1.00 20.380          H  
ATOM   1107 2HG  PRO A  65     -14.496   9.177  -8.881  1.00 20.380          H  
ATOM   1108 1HD  PRO A  65     -14.681   7.140  -7.212  1.00 20.380          H  
ATOM   1109 2HD  PRO A  65     -14.701   6.774  -8.977  1.00 20.380          H  
ATOM   1110  N   GLN A  66     -10.681   7.557  -6.510  1.00 12.110          N  
ATOM   1111  CA  GLN A  66      -9.515   7.822  -5.690  1.00 12.830          C  
ATOM   1112  C   GLN A  66      -9.260   6.639  -4.753  1.00 13.320          C  
ATOM   1113  O   GLN A  66      -8.928   6.811  -3.577  1.00 13.760          O  
ATOM   1114  CB  GLN A  66      -9.697   9.108  -4.883  1.00 17.670          C  
ATOM   1115  CG  GLN A  66      -9.869  10.346  -5.739  1.00 17.670          C  
ATOM   1116  CD  GLN A  66     -10.022  11.615  -4.925  1.00 17.670          C  
ATOM   1117  OE1 GLN A  66     -10.513  11.603  -3.792  1.00 17.670          O  
ATOM   1118  NE2 GLN A  66      -9.597  12.728  -5.505  1.00 17.670          N  
ATOM   1119  H   GLN A  66     -11.563   7.355  -6.033  1.00 14.530          H  
ATOM   1120  HA  GLN A  66      -8.641   7.928  -6.330  1.00 15.400          H  
ATOM   1121 1HB  GLN A  66     -10.564   9.010  -4.237  1.00 21.210          H  
ATOM   1122 2HB  GLN A  66      -8.829   9.262  -4.243  1.00 21.210          H  
ATOM   1123 1HG  GLN A  66      -8.998  10.448  -6.385  1.00 21.210          H  
ATOM   1124 2HG  GLN A  66     -10.767  10.224  -6.344  1.00 21.210          H  
ATOM   1125 1HE2 GLN A  66      -9.668  13.603  -5.023  1.00 21.210          H  
ATOM   1126 2HE2 GLN A  66      -9.205  12.694  -6.425  1.00 21.210          H  
ATOM   1127  N   PHE A  67      -9.294   5.440  -5.331  1.00 13.400          N  
ATOM   1128  CA  PHE A  67      -8.950   4.189  -4.671  1.00 14.020          C  
ATOM   1129  C   PHE A  67      -7.623   3.746  -5.277  1.00 14.060          C  
ATOM   1130  O   PHE A  67      -7.377   3.973  -6.460  1.00 13.960          O  
ATOM   1131  CB  PHE A  67     -10.020   3.118  -4.871  1.00 19.380          C  
ATOM   1132  CG  PHE A  67      -9.714   1.847  -4.166  1.00 19.380          C  
ATOM   1133  CD1 PHE A  67     -10.054   1.673  -2.831  1.00 19.380          C  
ATOM   1134  CD2 PHE A  67      -9.072   0.817  -4.820  1.00 19.380          C  
ATOM   1135  CE1 PHE A  67      -9.746   0.495  -2.194  1.00 19.380          C  
ATOM   1136  CE2 PHE A  67      -8.764  -0.351  -4.173  1.00 19.380          C  
ATOM   1137  CZ  PHE A  67      -9.100  -0.511  -2.860  1.00 19.380          C  
ATOM   1138  H   PHE A  67      -9.659   5.380  -6.287  1.00 16.080          H  
ATOM   1139  HA  PHE A  67      -8.811   4.364  -3.605  1.00 16.820          H  
ATOM   1140 1HB  PHE A  67     -10.970   3.479  -4.509  1.00 23.260          H  
ATOM   1141 2HB  PHE A  67     -10.142   2.903  -5.937  1.00 23.260          H  
ATOM   1142  HD1 PHE A  67     -10.566   2.474  -2.288  1.00 23.260          H  
ATOM   1143  HD2 PHE A  67      -8.802   0.943  -5.873  1.00 23.260          H  
ATOM   1144  HE1 PHE A  67     -10.005   0.361  -1.164  1.00 23.260          H  
ATOM   1145  HE2 PHE A  67      -8.245  -1.150  -4.706  1.00 23.260          H  
ATOM   1146  HZ  PHE A  67      -8.846  -1.443  -2.345  1.00 23.260          H  
ATOM   1147  N   GLU A  68      -6.715   3.194  -4.486  1.00 14.380          N  
ATOM   1148  CA  GLU A  68      -5.447   2.751  -5.061  1.00 14.690          C  
ATOM   1149  C   GLU A  68      -5.669   1.716  -6.181  1.00 15.390          C  
ATOM   1150  O   GLU A  68      -6.337   0.704  -5.982  1.00 15.920          O  
ATOM   1151  CB  GLU A  68      -4.566   2.167  -3.962  1.00 20.440          C  
ATOM   1152  CG  GLU A  68      -3.148   1.837  -4.383  1.00 20.440          C  
ATOM   1153  CD  GLU A  68      -2.342   3.082  -4.704  1.00 20.440          C  
ATOM   1154  OE1 GLU A  68      -2.748   4.154  -4.290  1.00 20.440          O  
ATOM   1155  OE2 GLU A  68      -1.341   2.967  -5.357  1.00 20.440          O  
ATOM   1156  H   GLU A  68      -6.902   3.053  -3.503  1.00 17.260          H  
ATOM   1157  HA  GLU A  68      -4.943   3.617  -5.495  1.00 17.630          H  
ATOM   1158 1HB  GLU A  68      -4.518   2.866  -3.132  1.00 24.530          H  
ATOM   1159 2HB  GLU A  68      -5.022   1.250  -3.584  1.00 24.530          H  
ATOM   1160 1HG  GLU A  68      -2.667   1.305  -3.571  1.00 24.530          H  
ATOM   1161 2HG  GLU A  68      -3.165   1.175  -5.249  1.00 24.530          H  
ATOM   1162  N   LYS A  69      -5.076   1.950  -7.349  1.00 15.520          N  
ATOM   1163  CA  LYS A  69      -5.221   1.039  -8.486  1.00 16.280          C  
ATOM   1164  C   LYS A  69      -3.890   0.839  -9.209  1.00 16.620          C  
ATOM   1165  O   LYS A  69      -3.411  -0.291  -9.362  1.00 17.170          O  
ATOM   1166  OXT LYS A  69      -3.422   1.785  -9.840  1.00 24.420          O  
ATOM   1167  CB  LYS A  69      -6.274   1.563  -9.480  1.00 21.520          C  
ATOM   1168  CG  LYS A  69      -7.729   1.610  -8.958  1.00 21.520          C  
ATOM   1169  CD  LYS A  69      -8.694   2.169 -10.019  1.00 21.520          C  
ATOM   1170  CE  LYS A  69     -10.142   2.267  -9.492  1.00 21.520          C  
ATOM   1171  NZ  LYS A  69     -11.071   2.884 -10.506  1.00 21.520          N  
ATOM   1172  H   LYS A  69      -4.527   2.795  -7.451  1.00 18.620          H  
ATOM   1173  HA  LYS A  69      -5.549   0.071  -8.111  1.00 19.540          H  
ATOM   1174 1HB  LYS A  69      -6.005   2.575  -9.783  1.00 25.830          H  
ATOM   1175 2HB  LYS A  69      -6.263   0.944 -10.375  1.00 25.830          H  
ATOM   1176 1HG  LYS A  69      -8.042   0.605  -8.671  1.00 25.830          H  
ATOM   1177 2HG  LYS A  69      -7.787   2.234  -8.086  1.00 25.830          H  
ATOM   1178 1HD  LYS A  69      -8.362   3.166 -10.314  1.00 25.830          H  
ATOM   1179 2HD  LYS A  69      -8.680   1.525 -10.896  1.00 25.830          H  
ATOM   1180 1HE  LYS A  69     -10.502   1.268  -9.247  1.00 25.830          H  
ATOM   1181 2HE  LYS A  69     -10.154   2.874  -8.585  1.00 25.830          H  
ATOM   1182 1HZ  LYS A  69     -12.051   2.937 -10.125  1.00 25.830          H  
ATOM   1183 2HZ  LYS A  69     -10.756   3.812 -10.728  1.00 25.830          H  
ATOM   1184 3HZ  LYS A  69     -11.077   2.325 -11.339  1.00 25.830          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 -374.285 33.3983 323.034 -27.7926 10.1924 19.8737 150.708 -164.251 -0.41325 -2.81152 -138.643 -20.912 -54.8589 -1.11159 -9.37271 -4.34807 0 3.21222 4.75838 47.9253 61.7905 -8.69769 10.5052 -42.9841 -10.2582 62.9082 -132.434
SER:NtermProteinFull_1 -2.35179 0.28094 3.16445 -0.03514 0.00923 0.02941 1.8316 -1.3392 -0 -1e-05 -2.67349 -1.05134 0 0 -1.15606 0 0 0.00124 0.0014 0.43059 0 0 0.60046 -0.77834 0 0.03462 -3.00147
ILE_2 -3.03186 0.25822 1.12311 -0.56208 0.40538 0.17634 0.56046 -0.82139 -0 -0 -0.44471 0.14874 0 0 0 0 0 -0.08915 0.02528 1.93704 0 0.06318 0 0.73287 -0.22744 0.37857 0.63255
ALA_3 -6.11222 1.01314 3.19343 -0.02553 0.00059 0 1.92193 -2.46177 -0 -0 -1.36335 -0.2156 0 0 0 0 0 -0.05392 0 0 0 -0.12171 0 1.8394 -0.58753 1.05136 -1.92177
PRO_4 -2.43929 0.45072 1.04441 -0.09043 0.00041 0.05625 0.39511 -0.44224 -0 -0 0.55719 0.69973 0 0 0 0 0 -0.14556 0.00039 0.57459 0 -0.4474 0 -2.4119 -0.59329 0.82321 -1.96809
ASN_5 -3.59621 0.28539 3.08159 -0.41068 0.11812 0.81814 1.05537 -1.49918 -0.02239 -0.13172 -0.3519 -1.60273 0 0 0 0 0 0.0166 0.08681 0 2.53521 -0.72736 0 -0.93687 -0.06813 0.36258 -0.98735
LEU_6 -6.4062 0.79186 2.6311 -0.58614 0.18874 0.17617 1.97034 -2.08061 -0.00236 -0.0298 -2.41712 0.07849 0 0 0 0 0 -0.06546 0.20543 1.75625 0 -0.15426 0 0.18072 -0.10152 0.66991 -3.19448
THR_7 -4.42647 0.29954 3.64653 -0.18088 0.06641 0.13656 1.67478 -1.92506 -0 -0 -0.62048 -2.15993 0 0 0 0 0 0.05566 0.04749 0.36376 0 0.72909 2.33524 -1.0874 0.75106 0.73535 0.44126
LEU_8 -4.29321 0.43509 4.0117 -0.69674 0.25196 0.2823 2.10625 -2.06608 -0.00494 -0.06391 -3.03064 0.05044 0 0 0 0 0 -0.06525 0.0265 1.17926 0 -0.28833 0 0.18072 0.82983 0.47124 -0.68382
ASN_9 -3.58395 0.31199 3.97042 -0.1772 0.03134 0.26234 1.50757 -1.92586 -0.00236 -0.0298 -0.91148 -0.2765 0 0 0 0 0 0.00154 0.00935 0 1.48599 0.51598 0 -0.93687 -0.00839 0.24035 0.48446
LEU_10 -5.1552 0.20371 4.43377 -0.48624 0.21719 0.11305 1.85823 -2.3166 -0 -0 -1.10131 0.21509 0 0 0 0 0 -0.02542 0.01013 0.32653 0 -0.29145 0 0.18072 0.01963 0.21148 -1.5867
HIS_D_11 -6.58797 0.30951 5.37526 -0.70506 0.02843 0.79126 2.61526 -2.96322 -0.00742 -0.11177 -2.34765 -0.39896 0 0 0 0 0 -0.0135 0.10301 0 2.50475 -0.10958 0 -0.45461 -0.16786 0.22095 -1.91919
THR_12 -4.76403 0.10992 5.81972 -0.20369 0.1247 0.07421 2.84812 -2.73217 -0.00249 -0.04787 -4.0974 -0.05746 0 0 0 0 0 -0.02112 0.01931 0.08188 0 0.00622 2.27606 -1.0874 0.01713 0.22287 -1.41347
ILE_13 -6.43392 0.50564 4.98398 -0.50109 0.38109 0.09871 2.7682 -2.849 -0 -0 -2.02348 0.13965 0 0 0 0 0 -0.06672 0.07212 0.47323 0 -0.46499 0 0.73287 0.08725 0.25858 -1.83789
ASN_14 -8.04801 0.70601 6.05169 -0.19067 0.06516 0.28368 3.2326 -3.43397 -0 -0 -2.84318 -0.29582 0 0 0 0 0 0.08599 0.00221 0 1.47976 0.39223 0 -0.93687 0.1331 0.34693 -2.96916
ALA_15 -4.53227 0.26621 4.32266 -0.02099 0 0 2.34816 -2.55088 -0 -0 -2.55499 -0.3715 0 0 0 0 0 0.09679 0 0 0 -0.29656 0 1.8394 -0.19117 0.347 -1.29814
THR_16 -5.10952 0.35731 5.47866 -0.20299 0.12702 0.0734 2.89468 -2.70105 -0 -0 -3.10651 -0.07428 0 0 0 0 0 -0.00379 0.00494 0.06793 0 -0.02254 2.29752 -1.0874 -0.19837 0.24528 -0.95971
PHE_17 -7.75987 0.60545 4.62321 -0.54374 0.29499 0.2437 2.93784 -2.93656 -0 -0 -2.09426 -0.20077 0 0 0 0 0 -0.01531 0.04531 0 3.10873 -0.03407 0 1.0402 -0.04264 0.33683 -0.39095
LEU_18 -7.84496 0.58011 5.54908 -0.64607 0.3818 0.25733 2.98478 -3.04596 -0 -0 -2.46599 -0.14533 0 0 0 0 0 -0.01351 0.1118 1.16037 0 -0.19087 0 0.18072 -0.0654 0.40555 -2.80655
ASP_19 -4.92638 0.31017 7.49067 -0.23022 0.00126 0.74946 3.40023 -3.23369 -0.02653 -0.08592 -5.65786 -0.04866 0 0 0 -0.51786 0 0.01035 0.00467 0 3.19508 0.26348 0 -2.3716 -0.03031 0.29142 -1.41224
LEU_20 -6.71176 0.37375 6.0378 -0.47956 0.18392 0.10939 2.61431 -3.03029 -0 -0 -2.49428 0.2246 0 0 0 0 0 -0.01487 0.05847 0.40803 0 -0.26283 0 0.18072 -0.20277 0.22913 -2.77623
LEU_21 -9.26231 0.87651 5.44546 -0.47337 0.21163 0.115 3.30247 -3.32156 -0 -0 -2.68771 0.21099 0 0 0 0 0 0.12093 0.28074 0.34657 0 -0.28112 0 0.18072 -0.28445 0.53044 -4.68906
ILE_22 -6.73093 0.45969 5.17336 -0.65958 0.53789 0.14741 2.47659 -2.71161 -0 -0 -2.18808 0.24154 0 0 0 0 0 -0.0581 0.06932 0.56083 0 -0.40972 0 0.73287 -0.16797 0.68191 -1.84458
LYS_23 -5.17443 0.29296 7.42421 -0.35989 0.04486 0.20865 3.64109 -3.1835 -0.02955 -0.12725 -5.9043 0.33707 0 0 0 -0.51786 0 0.04131 0.05237 2.34461 0 0.01513 0 -1.5107 -0.1952 0.41563 -2.18479
ARG_24 -7.08684 0.38141 6.06771 -0.44708 0.05518 0.22769 2.9654 -3.09798 -0 -0 -2.28277 0.30482 0 0 0 0 0 -0.0138 0.20577 2.0518 0 -0.13112 0 -1.2888 -0.41645 0.31158 -2.19346
MET_25 -8.65933 0.9868 4.41352 -0.4589 0.27055 0.14522 2.09937 -2.80066 -0 -0 -0.96204 -0.10024 0 0 0 0 0 0.00762 0.70516 1.96657 0 0.06727 0 0.60916 -0.1772 0.48035 -1.40678
LYS_26 -4.04521 0.15972 4.13269 -0.30692 0.02912 0.13838 1.25145 -1.93431 -0.00863 -0.05751 -0.49214 -0.01702 0 0 0 0 0 -0.04472 0.02799 1.808 0 -0.05197 0 -1.5107 -0.10638 0.40479 -0.62337
GLN_27 -3.06577 0.2211 3.3559 -0.71706 0.21346 0.79338 1.44538 -1.58463 -0.00302 -0.04133 -0.71445 -0.81 0 0 0 0 0 4.1372 0.01188 0 2.18737 -0.15811 0 -0.18838 -0.46224 14.9844 19.6051
ILE_28 -6.04573 0.61437 4.57793 -0.5212 0.48877 0.14722 2.68771 -2.65042 -0 -0 -1.27415 -0.04568 0 0 0 0 0 0.06847 0.1896 0.3501 0 -0.02279 0 0.73287 0.2562 15.5528 15.106
GLU_29 -3.05378 0.34752 3.48741 -0.4891 0.19704 1.42712 1.26587 -1.70539 -0.01 -0.08482 -0.48312 -2.87466 0 0 0 0 0 -0.05338 0.10553 0 3.78564 -0.32873 0 -2.7348 0.20742 1.09855 0.10432
ASP_30 -2.20369 0.2672 2.36812 -0.12802 0.03265 0.39973 0.33409 -1.11203 -0 -0 0.14448 -0.39914 0 0 0 0 0 -0.06356 0.00072 0 2.40108 -0.30942 0 -2.3716 -0.6301 0.61953 -0.64996
LYS_31 -5.56908 0.55682 4.96961 -0.47824 0.38981 0.36814 1.85136 -2.26276 -0.00016 -0.00152 -2.50383 -0.53443 0 0 0 0 0 -0.04908 0.11002 2.65796 0 0.26803 0 -1.5107 0.11852 0.55278 -1.06676
ILE_32 -6.15763 0.4924 5.60274 -0.49666 0.24494 0.09926 2.94787 -2.82529 -0.00415 -0.02193 -1.93007 0.37275 0 0 0 0 0 -0.05758 0.04331 0.89256 0 0.18815 0 0.73287 0.26418 1.10507 1.4928
GLU_33 -3.43918 0.25548 4.59906 -0.46307 0.24091 1.45653 1.22951 -2.03282 -0.02801 -0.19076 -1.40938 -2.7988 0 0 0 0 0 0.0306 0.01842 0 3.92841 -0.16711 0 -2.7348 -0.30186 0.86124 -0.94562
GLU_34 -4.1393 0.1423 5.17581 -0.21693 0.02646 0.29082 1.53031 -2.13425 -0.04919 -0.29811 -1.77109 -0.60477 0 0 0 0 0 -0.02572 0.13601 0 3.30992 -0.28833 0 -2.7348 -0.37417 0.20777 -1.81727
ILE_35 -9.77718 0.80275 4.59586 -0.49579 0.33297 0.10048 2.95409 -3.18714 -0 -0 -1.85848 -0.05432 0 0 0 0 0 -0.04153 0.14671 0.57944 0 -0.49273 0 0.73287 -0.18572 0.37028 -5.47745
GLU_36 -6.28365 0.49591 7.11803 -0.34319 0.09015 0.40612 2.84946 -3.10701 -0.00016 -0.00152 -3.42423 -0.64678 0 0 0 0 0 0.04049 0.02787 0 3.37082 -0.16128 0 -2.7348 -0.19833 0.4432 -2.0589
SER_37 -4.23986 0.1983 5.38403 -0.02562 0 0.0598 2.30164 -2.42385 -0.00415 -0.02193 -2.0676 -0.62707 0 0 0 0 0 0.04127 1e-05 0.62762 0 0.34991 0.60691 -0.77834 -0.07135 0.23086 -0.45943
LYS_38 -5.66446 0.32687 5.44381 -0.30947 0.0336 0.14157 2.48076 -2.63072 -0.02255 -0.13466 -2.05552 -0.02019 0 0 0 0 0 -0.03056 0.03676 1.736 0 -0.00927 0 -1.5107 -0.07264 0.17684 -2.08454
GLN_39 -8.76498 0.72811 7.32973 -0.92663 0.15208 1.02358 3.70699 -3.56986 -0 -0 -3.19957 -0.8801 0 0 0 -0.71337 0 0.03882 0.07195 0 4.22247 0.00299 0 -0.18838 -0.2926 0.28505 -0.97372
LYS_40 -6.02079 0.27638 7.5416 -0.30736 0.03191 0.13735 2.82233 -3.2638 -0 -0 -3.5231 -0.03627 0 0 0 0 0 0.0449 0.13997 1.73631 0 -0.00591 0 -1.5107 -0.28875 0.35089 -1.87504
LYS_41 -4.56323 0.15918 5.40003 -0.3047 0.02814 0.1355 2.34641 -2.49468 -0.01208 -0.05708 -2.25786 -0.00786 0 0 0 0 0 0.0355 0.00553 1.728 0 0.00463 0 -1.5107 -0.42982 0.27356 -1.52154
ILE_42 -8.42997 0.80121 4.78026 -0.67415 0.5657 0.15282 3.09564 -3.00301 -0 -0 -2.27832 0.31317 0 0 0 0 0 -0.05803 0.0089 0.59394 0 -0.472 0 0.73287 -0.19952 0.36551 -3.70498
GLU_43 -5.82152 0.35034 5.79462 -0.33239 0.06359 0.37534 2.91943 -2.89428 -0 -0 -3.08707 -0.55671 0 0 0 -0.71337 0 -0.02291 0.03347 0 3.4945 -0.22262 0 -2.7348 -0.27238 0.41734 -3.20943
ASN_44 -5.5841 0.31289 6.29656 -0.17936 0.02606 0.26744 2.74502 -3.1291 -0.00731 -0.06813 -2.39438 -0.29365 0 0 0 0 0 0.06647 0.02944 0 1.43308 0.42292 0 -0.93687 -0.22575 0.36033 -0.85846
GLU_45 -6.76956 0.36861 8.05246 -0.60675 0.10053 1.10398 3.5822 -3.58212 -0 -0 -3.8947 -0.6524 0 0 0 -0.94281 0 -0.00824 0.00282 0 3.4658 -0.28546 0 -2.7348 -0.20234 0.38412 -2.61866
ILE_46 -8.70593 0.86938 5.33453 -0.51085 0.41168 0.10251 2.82518 -3.2736 -0 -0 -2.30511 -0.0309 0 0 0 0 0 -0.01693 0.05576 0.53378 0 -0.43188 0 0.73287 -0.24647 0.4066 -4.24935
ALA_47 -5.39909 0.3014 5.20804 -0.02133 0 0 2.67206 -2.79974 -0 -0 -2.36466 -0.35839 0 0 0 0 0 0.06615 0 0 0 -0.26436 0 1.8394 -0.1951 0.34202 -0.9736
ARG_48 -6.7451 0.52131 8.27453 -0.69605 0.10206 0.4371 3.75837 -3.76337 -0.02186 -0.14131 -4.14513 0.32875 0 0 0 -0.94281 0 0.00902 0.4709 1.43924 0 -0.09596 0 -1.2888 -0.41461 0.39558 -2.51815
ILE_49 -7.88661 0.5072 5.26592 -0.48526 0.36829 0.09662 3.00396 -3.15748 -0 -0 -2.17783 0.07621 0 0 0 0 0 -0.06411 0.02176 0.48207 0 -0.45672 0 0.73287 -0.15726 0.47531 -3.35507
LYS_50 -7.40671 0.74939 6.76957 -0.46608 0.17328 0.22909 2.4524 -3.022 -0 -0 -2.90942 0.12552 0 0 0 0 0 -0.05687 0.02447 2.48122 0 -0.03425 0 -1.5107 -0.1789 0.44913 -2.13087
LYS_51 -5.29646 0.15145 5.66784 -0.41918 0.04193 0.23239 2.48657 -2.44611 -0 -0 -3.28966 -0.13529 0 0 -0.872 0 0 -0.03154 0.094 2.30916 0 -0.11259 0 -1.5107 -0.26171 0.49803 -2.89389
ILE_52 -3.55574 0.65497 2.74317 -0.57194 0.26278 0.16953 1.40477 -1.44953 -0 -0 -0.86959 0.30757 0 0 0 0 0 -0.03214 0.01506 1.88302 0 -0.34719 0 0.73287 -0.03352 0.82718 2.14126
LYS_53 -5.38347 0.62008 4.33979 -0.33304 0.09094 0.21045 1.40051 -2.11326 -0.02486 -0.14781 -1.27375 -0.3049 0 0 0 0 0 -0.01882 0.17413 1.70647 0 0.26821 0 -1.5107 0.52795 0.90333 -0.86875
LEU_54 -6.18729 1.07537 2.58792 -0.69707 0.18763 0.3005 2.25622 -1.98915 -0 -0 -1.5383 0.07595 0 0 0 0 0 -0.04935 0.08634 1.04939 0 -0.25191 0 0.18072 0.51358 0.61054 -1.78892
VAL_55 -6.70786 0.90814 1.98516 -0.32192 0.22547 0.06975 0.5877 -1.93823 -0 -0 -0.55332 -0.52696 0 0 0 0 0 -0.02257 0.00404 0.22245 0 -0.38956 0 1.9342 -0.18796 1.09004 -3.62144
PRO_56 -5.45614 0.9798 3.40473 -0.12556 0.0038 0.09321 1.33226 -1.45973 -0.00621 -0.02633 -0.99179 0.21402 0 0 0 0 0 -0.07774 0.04162 0.15533 0 -1.04384 0 -2.4119 -0.57541 1.04435 -4.90553
ARG_57 -1.22311 0.10157 1.42638 -0.73148 0.12418 0.48888 0.57474 -0.67423 -0 -0 0.37584 0.33116 0 0 0 0 0 -0.095 0.01027 1.84216 0 -0.11983 0 -1.2888 -0.66122 0.33435 0.81586
GLY_58 -1.28271 0.25529 1.46319 -6e-05 0 0 0.32107 -0.70063 -0 -0 0.03584 -0.38632 0 0 0 0 0 -0.13116 0 0 0 0.36323 0 0.83697 -0.27355 0.13228 0.63343
SER_59 -3.99472 0.42022 4.3272 -0.02708 0 0.04502 2.36869 -1.91859 -0.02021 -0.18379 -1.215 -1.06688 0 0 -0.96686 0 0 -0.01174 0.00362 1.58331 0 -0.02682 0.62 -0.77834 -0.0436 0.15277 -0.73279
LEU_60 -2.85539 0.18547 2.97907 -0.51097 0.2513 0.14604 1.38894 -1.49821 -0 -0 -1.61632 0.08382 0 0 0 0 0 -0.04651 0.00856 0.11007 0 -0.1683 0 0.18072 -0.33557 0.19487 -1.50239
GLU_61 -5.172 0.77283 5.61734 -0.35567 0.09157 0.42966 3.2893 -2.56019 -0.03261 -0.31095 -3.35526 -0.64278 0 0 -2.12293 0 0 -0.0115 0.09695 0 3.58307 -0.31615 0 -2.7348 -0.61247 0.29607 -4.05053
TRP_62 -6.54254 0.91603 4.20424 -1.46061 0.29876 0.61202 1.45664 -2.55277 -0 -0 -0.57 -0.60167 0 0 0 0 0 -0.17704 0.02466 0 1.21641 -0.07139 0 1.6906 -0.39745 0.43865 -1.51547
SER_63 -3.99611 0.47958 4.40909 -0.03945 0.00067 0.05349 2.20032 -2.08345 -0 -0 -2.82363 -0.31253 0 0 -0.53441 0 0 0.00306 0.01596 0.29139 0 -0.29617 1.76902 -0.77834 -0.45924 0.46534 -1.63543
HIS_64 -6.20967 1.03567 6.95473 -0.47027 0.02357 0.35502 3.33274 -3.02964 -0.03932 -0.27372 -2.80756 -0.83156 0 0 -1.15702 0 0 -0.03804 0.01091 0 1.51911 -0.04492 0 -0.45461 -0.65565 1.15828 -1.62194
PRO_65 -2.818 0.61891 1.82634 -0.0859 0.00026 0.05298 0.53201 -0.74583 -0 -0 0.71517 0.65096 0 0 0 0 0 -0.01482 0.06061 0.65202 0 -0.58586 0 -2.4119 -0.43858 1.36811 -0.62352
GLN_66 -2.57256 0.24629 2.48848 -0.28694 0.05285 0.26335 1.14086 -1.14046 -0 -0 -1.20046 -0.78515 0 0 -1.15702 0 0 0.31195 0.01322 0 2.74087 -0.06344 0 -0.18838 0.40209 0.68365 0.9492
PHE_67 -8.47785 1.02569 3.96885 -0.71501 0.05523 0.0022 2.44138 -2.61306 -0.02071 -0.12026 -1.15484 -0.41056 0 0 0 0 0 -0.00727 0.03594 0 2.99291 -0.26111 0 1.0402 0.41523 0.59329 -1.20974
GLU_68 -5.56975 0.46779 5.34604 -0.46454 0.11797 0.69411 0.79026 -2.11068 -0 -0 -2.11821 -1.07529 0 0 0 0 0 -0.0958 0.12315 0 3.82958 -0.02645 0 -2.7348 -0.38482 0.41995 -2.7915
LYS:CtermProteinFull_69 -4.17298 0.20498 5.8785 -0.29979 0.02243 0.18953 2.33258 -2.21352 -0 -0 -3.9475 -0.1149 0 0 -1.40641 0 0 0 0.07163 2.44443 0 0 0 -1.5107 -0.24818 0.28046 -2.48946
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533736 MODEL 3 2023-07-29_00000214_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 26.331 tmscore: 0.33688 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1      12.339  10.383 -18.311  1.00  2.000          N  
ATOM      2  CA  SER A   1      13.012  10.873 -17.115  1.00  1.970          C  
ATOM      3  C   SER A   1      12.191  10.744 -15.832  1.00  1.740          C  
ATOM      4  O   SER A   1      12.273   9.737 -15.116  1.00  1.610          O  
ATOM      5  CB  SER A   1      13.390  12.320 -17.319  1.00  2.770          C  
ATOM      6  OG  SER A   1      12.245  13.111 -17.453  1.00  2.770          O  
ATOM      7 1H   SER A   1      12.640  10.951 -19.090  1.00  2.400          H  
ATOM      8 2H   SER A   1      12.598   9.424 -18.487  1.00  2.400          H  
ATOM      9 3H   SER A   1      11.338  10.469 -18.220  1.00  2.400          H  
ATOM     10  HA  SER A   1      13.926  10.292 -16.986  1.00  2.360          H  
ATOM     11 1HB  SER A   1      13.982  12.666 -16.470  1.00  3.320          H  
ATOM     12 2HB  SER A   1      14.010  12.414 -18.211  1.00  3.320          H  
ATOM     13  HG  SER A   1      12.566  14.010 -17.644  1.00  3.320          H  
ATOM     14  N   ILE A   2      11.409  11.768 -15.532  1.00  1.770          N  
ATOM     15  CA  ILE A   2      10.648  11.797 -14.291  1.00  1.680          C  
ATOM     16  C   ILE A   2       9.578  10.729 -14.100  1.00  1.290          C  
ATOM     17  O   ILE A   2       9.384  10.257 -12.988  1.00  1.160          O  
ATOM     18  CB  ILE A   2      10.046  13.205 -14.056  1.00  2.390          C  
ATOM     19  CG1 ILE A   2       9.436  13.343 -12.601  1.00  2.390          C  
ATOM     20  CG2 ILE A   2       8.977  13.545 -15.112  1.00  2.390          C  
ATOM     21  CD1 ILE A   2      10.429  13.207 -11.440  1.00  2.390          C  
ATOM     22  H   ILE A   2      11.378  12.563 -16.166  1.00  2.120          H  
ATOM     23  HA  ILE A   2      11.382  11.648 -13.506  1.00  2.020          H  
ATOM     24  HB  ILE A   2      10.849  13.934 -14.138  1.00  2.870          H  
ATOM     25 1HG1 ILE A   2       8.984  14.330 -12.529  1.00  2.870          H  
ATOM     26 2HG1 ILE A   2       8.649  12.600 -12.465  1.00  2.870          H  
ATOM     27 1HG2 ILE A   2       8.612  14.557 -14.935  1.00  2.870          H  
ATOM     28 2HG2 ILE A   2       9.410  13.491 -16.107  1.00  2.870          H  
ATOM     29 3HG2 ILE A   2       8.136  12.861 -15.048  1.00  2.870          H  
ATOM     30 1HD1 ILE A   2       9.895  13.347 -10.500  1.00  2.870          H  
ATOM     31 2HD1 ILE A   2      10.881  12.228 -11.435  1.00  2.870          H  
ATOM     32 3HD1 ILE A   2      11.205  13.966 -11.532  1.00  2.870          H  
ATOM     33  N   ALA A   3       8.842  10.324 -15.131  1.00  1.120          N  
ATOM     34  CA  ALA A   3       7.821   9.347 -14.801  1.00  0.830          C  
ATOM     35  C   ALA A   3       8.469   8.040 -14.266  1.00  0.580          C  
ATOM     36  O   ALA A   3       7.963   7.526 -13.261  1.00  0.480          O  
ATOM     37  CB  ALA A   3       6.856   9.157 -15.970  1.00  1.280          C  
ATOM     38  H   ALA A   3       8.973  10.690 -16.060  1.00  1.340          H  
ATOM     39  HA  ALA A   3       7.225   9.753 -13.982  1.00  1.000          H  
ATOM     40 1HB  ALA A   3       6.062   8.478 -15.673  1.00  1.530          H  
ATOM     41 2HB  ALA A   3       6.410  10.126 -16.214  1.00  1.530          H  
ATOM     42 3HB  ALA A   3       7.312   8.785 -16.847  1.00  1.530          H  
ATOM     43  N   PRO A   4       9.520   7.428 -14.896  1.00  0.680          N  
ATOM     44  CA  PRO A   4      10.296   6.313 -14.341  1.00  0.810          C  
ATOM     45  C   PRO A   4      10.879   6.575 -12.951  1.00  0.870          C  
ATOM     46  O   PRO A   4      10.877   5.680 -12.100  1.00  0.860          O  
ATOM     47  CB  PRO A   4      11.404   6.143 -15.377  1.00  1.220          C  
ATOM     48  CG  PRO A   4      10.779   6.585 -16.664  1.00  1.220          C  
ATOM     49  CD  PRO A   4       9.893   7.742 -16.296  1.00  1.220          C  
ATOM     50  HA  PRO A   4       9.667   5.418 -14.313  1.00  0.970          H  
ATOM     51 1HB  PRO A   4      12.274   6.767 -15.094  1.00  1.460          H  
ATOM     52 2HB  PRO A   4      11.748   5.101 -15.397  1.00  1.460          H  
ATOM     53 1HG  PRO A   4      11.562   6.865 -17.380  1.00  1.460          H  
ATOM     54 2HG  PRO A   4      10.218   5.755 -17.117  1.00  1.460          H  
ATOM     55 1HD  PRO A   4      10.431   8.663 -16.377  1.00  1.460          H  
ATOM     56 2HD  PRO A   4       9.059   7.687 -16.961  1.00  1.460          H  
ATOM     57  N   ASN A   5      11.307   7.822 -12.683  1.00  1.010          N  
ATOM     58  CA  ASN A   5      11.887   8.142 -11.377  1.00  1.130          C  
ATOM     59  C   ASN A   5      10.816   8.151 -10.303  1.00  0.930          C  
ATOM     60  O   ASN A   5      11.022   7.692  -9.173  1.00  0.930          O  
ATOM     61  CB  ASN A   5      12.596   9.471 -11.422  1.00  1.530          C  
ATOM     62  CG  ASN A   5      13.862   9.428 -12.219  1.00  1.530          C  
ATOM     63  OD1 ASN A   5      14.443   8.362 -12.454  1.00  1.530          O  
ATOM     64  ND2 ASN A   5      14.311  10.577 -12.644  1.00  1.530          N  
ATOM     65  H   ASN A   5      11.348   8.528 -13.429  1.00  1.210          H  
ATOM     66  HA  ASN A   5      12.605   7.364 -11.115  1.00  1.360          H  
ATOM     67 1HB  ASN A   5      11.936  10.197 -11.857  1.00  1.840          H  
ATOM     68 2HB  ASN A   5      12.821   9.797 -10.409  1.00  1.840          H  
ATOM     69 1HD2 ASN A   5      15.152  10.613 -13.183  1.00  1.840          H  
ATOM     70 2HD2 ASN A   5      13.817  11.419 -12.433  1.00  1.840          H  
ATOM     71  N   LEU A   6       9.659   8.700 -10.640  1.00  0.830          N  
ATOM     72  CA  LEU A   6       8.564   8.705  -9.704  1.00  0.790          C  
ATOM     73  C   LEU A   6       8.103   7.282  -9.460  1.00  0.570          C  
ATOM     74  O   LEU A   6       8.024   6.846  -8.317  1.00  0.600          O  
ATOM     75  CB  LEU A   6       7.390   9.552 -10.227  1.00  1.120          C  
ATOM     76  CG  LEU A   6       6.077   9.566  -9.356  1.00  1.120          C  
ATOM     77  CD1 LEU A   6       6.359  10.107  -7.953  1.00  1.120          C  
ATOM     78  CD2 LEU A   6       5.027  10.423 -10.061  1.00  1.120          C  
ATOM     79  H   LEU A   6       9.556   9.133 -11.559  1.00  1.000          H  
ATOM     80  HA  LEU A   6       8.925   9.125  -8.768  1.00  0.950          H  
ATOM     81 1HB  LEU A   6       7.732  10.579 -10.336  1.00  1.350          H  
ATOM     82 2HB  LEU A   6       7.122   9.184 -11.223  1.00  1.350          H  
ATOM     83  HG  LEU A   6       5.692   8.547  -9.264  1.00  1.350          H  
ATOM     84 1HD1 LEU A   6       5.434  10.103  -7.374  1.00  1.350          H  
ATOM     85 2HD1 LEU A   6       7.090   9.477  -7.447  1.00  1.350          H  
ATOM     86 3HD1 LEU A   6       6.739  11.123  -8.021  1.00  1.350          H  
ATOM     87 1HD2 LEU A   6       4.102  10.425  -9.480  1.00  1.350          H  
ATOM     88 2HD2 LEU A   6       5.396  11.444 -10.161  1.00  1.350          H  
ATOM     89 3HD2 LEU A   6       4.829  10.012 -11.052  1.00  1.350          H  
ATOM     90  N   THR A   7       7.885   6.530 -10.545  1.00  0.460          N  
ATOM     91  CA  THR A   7       7.371   5.165 -10.474  1.00  0.460          C  
ATOM     92  C   THR A   7       8.235   4.304  -9.569  1.00  0.550          C  
ATOM     93  O   THR A   7       7.745   3.643  -8.656  1.00  0.650          O  
ATOM     94  CB  THR A   7       7.354   4.509 -11.871  1.00  0.640          C  
ATOM     95  OG1 THR A   7       6.578   5.274 -12.746  1.00  0.640          O  
ATOM     96  CG2 THR A   7       6.703   3.146 -11.794  1.00  0.640          C  
ATOM     97  H   THR A   7       7.992   6.965 -11.458  1.00  0.550          H  
ATOM     98  HA  THR A   7       6.362   5.199 -10.086  1.00  0.550          H  
ATOM     99  HB  THR A   7       8.365   4.427 -12.266  1.00  0.770          H  
ATOM    100  HG1 THR A   7       7.014   6.140 -12.887  1.00  0.770          H  
ATOM    101 1HG2 THR A   7       6.661   2.721 -12.782  1.00  0.770          H  
ATOM    102 2HG2 THR A   7       7.272   2.492 -11.142  1.00  0.770          H  
ATOM    103 3HG2 THR A   7       5.696   3.257 -11.411  1.00  0.770          H  
ATOM    104  N   LEU A   8       9.539   4.368  -9.764  1.00  0.650          N  
ATOM    105  CA  LEU A   8      10.480   3.563  -9.014  1.00  0.850          C  
ATOM    106  C   LEU A   8      10.395   3.757  -7.501  1.00  0.870          C  
ATOM    107  O   LEU A   8      10.751   2.854  -6.741  1.00  1.080          O  
ATOM    108  CB  LEU A   8      11.904   3.891  -9.488  1.00  1.110          C  
ATOM    109  CG  LEU A   8      13.079   3.031  -8.934  1.00  1.110          C  
ATOM    110  CD1 LEU A   8      12.902   1.552  -9.332  1.00  1.110          C  
ATOM    111  CD2 LEU A   8      14.383   3.589  -9.494  1.00  1.110          C  
ATOM    112  H   LEU A   8       9.909   4.954 -10.520  1.00  0.780          H  
ATOM    113  HA  LEU A   8      10.254   2.525  -9.237  1.00  1.020          H  
ATOM    114 1HB  LEU A   8      11.925   3.816 -10.573  1.00  1.330          H  
ATOM    115 2HB  LEU A   8      12.103   4.934  -9.228  1.00  1.330          H  
ATOM    116  HG  LEU A   8      13.101   3.090  -7.844  1.00  1.330          H  
ATOM    117 1HD1 LEU A   8      13.738   0.973  -8.941  1.00  1.330          H  
ATOM    118 2HD1 LEU A   8      11.979   1.157  -8.916  1.00  1.330          H  
ATOM    119 3HD1 LEU A   8      12.877   1.466 -10.419  1.00  1.330          H  
ATOM    120 1HD2 LEU A   8      15.224   3.010  -9.110  1.00  1.330          H  
ATOM    121 2HD2 LEU A   8      14.369   3.531 -10.584  1.00  1.330          H  
ATOM    122 3HD2 LEU A   8      14.489   4.631  -9.188  1.00  1.330          H  
ATOM    123  N   ASN A   9       9.999   4.948  -7.051  1.00  0.760          N  
ATOM    124  CA  ASN A   9       9.970   5.272  -5.643  1.00  0.840          C  
ATOM    125  C   ASN A   9       8.577   5.213  -5.007  1.00  0.770          C  
ATOM    126  O   ASN A   9       8.386   5.615  -3.852  1.00  0.880          O  
ATOM    127  CB  ASN A   9      10.627   6.621  -5.470  1.00  1.140          C  
ATOM    128  CG  ASN A   9      12.131   6.528  -5.711  1.00  1.140          C  
ATOM    129  OD1 ASN A   9      12.855   6.083  -4.808  1.00  1.140          O  
ATOM    130  ND2 ASN A   9      12.616   6.899  -6.880  1.00  1.140          N  
ATOM    131  H   ASN A   9       9.648   5.655  -7.705  1.00  0.910          H  
ATOM    132  HA  ASN A   9      10.583   4.538  -5.122  1.00  1.010          H  
ATOM    133 1HB  ASN A   9      10.197   7.324  -6.193  1.00  1.370          H  
ATOM    134 2HB  ASN A   9      10.439   7.009  -4.471  1.00  1.370          H  
ATOM    135 1HD2 ASN A   9      13.597   6.832  -7.048  1.00  1.370          H  
ATOM    136 2HD2 ASN A   9      12.008   7.235  -7.627  1.00  1.370          H  
ATOM    137  N   LEU A  10       7.598   4.650  -5.711  1.00  0.690          N  
ATOM    138  CA  LEU A  10       6.257   4.541  -5.146  1.00  0.750          C  
ATOM    139  C   LEU A  10       6.216   3.323  -4.239  1.00  0.890          C  
ATOM    140  O   LEU A  10       5.639   2.294  -4.586  1.00  1.190          O  
ATOM    141  CB  LEU A  10       5.217   4.410  -6.254  1.00  1.030          C  
ATOM    142  CG  LEU A  10       5.136   5.563  -7.254  1.00  1.030          C  
ATOM    143  CD1 LEU A  10       4.180   5.220  -8.350  1.00  1.030          C  
ATOM    144  CD2 LEU A  10       4.692   6.850  -6.579  1.00  1.030          C  
ATOM    145  H   LEU A  10       7.779   4.310  -6.663  1.00  0.830          H  
ATOM    146  HA  LEU A  10       6.048   5.420  -4.540  1.00  0.900          H  
ATOM    147 1HB  LEU A  10       5.458   3.523  -6.811  1.00  1.230          H  
ATOM    148 2HB  LEU A  10       4.239   4.292  -5.791  1.00  1.230          H  
ATOM    149  HG  LEU A  10       6.092   5.699  -7.689  1.00  1.230          H  
ATOM    150 1HD1 LEU A  10       4.193   6.048  -9.045  1.00  1.230          H  
ATOM    151 2HD1 LEU A  10       4.506   4.309  -8.852  1.00  1.230          H  
ATOM    152 3HD1 LEU A  10       3.174   5.081  -7.949  1.00  1.230          H  
ATOM    153 1HD2 LEU A  10       4.647   7.640  -7.318  1.00  1.230          H  
ATOM    154 2HD2 LEU A  10       3.700   6.714  -6.137  1.00  1.230          H  
ATOM    155 3HD2 LEU A  10       5.395   7.134  -5.802  1.00  1.230          H  
ATOM    156  N   HIS A  11       6.786   3.504  -3.049  1.00  1.210          N  
ATOM    157  CA  HIS A  11       7.058   2.491  -2.024  1.00  1.460          C  
ATOM    158  C   HIS A  11       5.891   1.635  -1.550  1.00  1.180          C  
ATOM    159  O   HIS A  11       6.108   0.584  -0.940  1.00  1.280          O  
ATOM    160  CB  HIS A  11       7.660   3.180  -0.800  1.00  1.940          C  
ATOM    161  CG  HIS A  11       6.701   4.118  -0.121  1.00  1.940          C  
ATOM    162  ND1 HIS A  11       6.412   5.376  -0.617  1.00  1.940          N  
ATOM    163  CD2 HIS A  11       5.967   3.984   1.010  1.00  1.940          C  
ATOM    164  CE1 HIS A  11       5.539   5.971   0.178  1.00  1.940          C  
ATOM    165  NE2 HIS A  11       5.255   5.151   1.174  1.00  1.940          N  
ATOM    166  H   HIS A  11       7.173   4.443  -2.899  1.00  1.450          H  
ATOM    167  HA  HIS A  11       7.807   1.806  -2.420  1.00  1.750          H  
ATOM    168 1HB  HIS A  11       7.976   2.429  -0.077  1.00  2.330          H  
ATOM    169 2HB  HIS A  11       8.543   3.746  -1.099  1.00  2.330          H  
ATOM    170  HD2 HIS A  11       5.942   3.114   1.666  1.00  2.330          H  
ATOM    171  HE1 HIS A  11       5.125   6.969   0.036  1.00  2.330          H  
ATOM    172  HE2 HIS A  11       4.618   5.344   1.935  1.00  2.330          H  
ATOM    173  N   THR A  12       4.660   2.051  -1.807  1.00  1.040          N  
ATOM    174  CA  THR A  12       3.524   1.257  -1.366  1.00  1.040          C  
ATOM    175  C   THR A  12       3.208   0.149  -2.374  1.00  0.980          C  
ATOM    176  O   THR A  12       2.483  -0.800  -2.047  1.00  1.140          O  
ATOM    177  CB  THR A  12       2.261   2.120  -1.202  1.00  1.460          C  
ATOM    178  OG1 THR A  12       1.873   2.636  -2.469  1.00  1.460          O  
ATOM    179  CG2 THR A  12       2.546   3.279  -0.276  1.00  1.460          C  
ATOM    180  H   THR A  12       4.513   2.918  -2.309  1.00  1.250          H  
ATOM    181  HA  THR A  12       3.770   0.799  -0.412  1.00  1.250          H  
ATOM    182  HB  THR A  12       1.455   1.513  -0.798  1.00  1.750          H  
ATOM    183  HG1 THR A  12       0.975   2.988  -2.397  1.00  1.750          H  
ATOM    184 1HG2 THR A  12       1.649   3.890  -0.168  1.00  1.750          H  
ATOM    185 2HG2 THR A  12       2.849   2.897   0.697  1.00  1.750          H  
ATOM    186 3HG2 THR A  12       3.345   3.888  -0.689  1.00  1.750          H  
ATOM    187  N   ILE A  13       3.774   0.256  -3.581  1.00  0.850          N  
ATOM    188  CA  ILE A  13       3.486  -0.633  -4.688  1.00  0.860          C  
ATOM    189  C   ILE A  13       4.542  -1.716  -4.846  1.00  0.810          C  
ATOM    190  O   ILE A  13       5.737  -1.442  -4.934  1.00  0.740          O  
ATOM    191  CB  ILE A  13       3.390   0.160  -6.013  1.00  1.200          C  
ATOM    192  CG1 ILE A  13       2.287   1.228  -5.943  1.00  1.200          C  
ATOM    193  CG2 ILE A  13       3.076  -0.788  -7.170  1.00  1.200          C  
ATOM    194  CD1 ILE A  13       2.233   2.234  -7.094  1.00  1.200          C  
ATOM    195  H   ILE A  13       4.429   1.025  -3.748  1.00  1.020          H  
ATOM    196  HA  ILE A  13       2.541  -1.125  -4.502  1.00  1.030          H  
ATOM    197  HB  ILE A  13       4.324   0.659  -6.159  1.00  1.440          H  
ATOM    198 1HG1 ILE A  13       1.385   0.740  -5.930  1.00  1.440          H  
ATOM    199 2HG1 ILE A  13       2.406   1.787  -5.015  1.00  1.440          H  
ATOM    200 1HG2 ILE A  13       3.036  -0.242  -8.085  1.00  1.440          H  
ATOM    201 2HG2 ILE A  13       3.844  -1.527  -7.250  1.00  1.440          H  
ATOM    202 3HG2 ILE A  13       2.118  -1.278  -6.996  1.00  1.440          H  
ATOM    203 1HD1 ILE A  13       1.416   2.933  -6.928  1.00  1.440          H  
ATOM    204 2HD1 ILE A  13       3.145   2.770  -7.133  1.00  1.440          H  
ATOM    205 3HD1 ILE A  13       2.073   1.741  -8.039  1.00  1.440          H  
ATOM    206  N   ASN A  14       4.088  -2.960  -4.925  1.00  0.910          N  
ATOM    207  CA  ASN A  14       4.969  -4.100  -5.105  1.00  0.940          C  
ATOM    208  C   ASN A  14       5.840  -3.857  -6.331  1.00  0.850          C  
ATOM    209  O   ASN A  14       5.331  -3.491  -7.400  1.00  0.830          O  
ATOM    210  CB  ASN A  14       4.170  -5.388  -5.270  1.00  1.300          C  
ATOM    211  CG  ASN A  14       5.029  -6.646  -5.194  1.00  1.300          C  
ATOM    212  OD1 ASN A  14       6.037  -6.817  -5.910  1.00  1.300          O  
ATOM    213  ND2 ASN A  14       4.634  -7.548  -4.319  1.00  1.300          N  
ATOM    214  H   ASN A  14       3.097  -3.121  -4.832  1.00  1.090          H  
ATOM    215  HA  ASN A  14       5.624  -4.185  -4.236  1.00  1.130          H  
ATOM    216 1HB  ASN A  14       3.407  -5.442  -4.491  1.00  1.560          H  
ATOM    217 2HB  ASN A  14       3.653  -5.379  -6.230  1.00  1.560          H  
ATOM    218 1HD2 ASN A  14       5.144  -8.404  -4.218  1.00  1.560          H  
ATOM    219 2HD2 ASN A  14       3.812  -7.388  -3.764  1.00  1.560          H  
ATOM    220  N   ALA A  15       7.138  -4.141  -6.197  1.00  0.880          N  
ATOM    221  CA  ALA A  15       8.114  -3.922  -7.257  1.00  0.920          C  
ATOM    222  C   ALA A  15       7.722  -4.614  -8.552  1.00  0.950          C  
ATOM    223  O   ALA A  15       8.074  -4.136  -9.632  1.00  0.970          O  
ATOM    224  CB  ALA A  15       9.476  -4.415  -6.824  1.00  1.270          C  
ATOM    225  H   ALA A  15       7.460  -4.472  -5.298  1.00  1.060          H  
ATOM    226  HA  ALA A  15       8.167  -2.852  -7.443  1.00  1.100          H  
ATOM    227 1HB  ALA A  15      10.201  -4.216  -7.613  1.00  1.530          H  
ATOM    228 2HB  ALA A  15       9.778  -3.897  -5.914  1.00  1.530          H  
ATOM    229 3HB  ALA A  15       9.430  -5.488  -6.635  1.00  1.530          H  
ATOM    230  N   THR A  16       7.002  -5.733  -8.470  1.00  1.010          N  
ATOM    231  CA  THR A  16       6.574  -6.457  -9.658  1.00  1.110          C  
ATOM    232  C   THR A  16       5.805  -5.520 -10.586  1.00  1.040          C  
ATOM    233  O   THR A  16       5.960  -5.544 -11.817  1.00  1.080          O  
ATOM    234  CB  THR A  16       5.584  -7.587  -9.277  1.00  1.510          C  
ATOM    235  OG1 THR A  16       6.180  -8.522  -8.381  1.00  1.510          O  
ATOM    236  CG2 THR A  16       5.115  -8.332 -10.513  1.00  1.510          C  
ATOM    237  H   THR A  16       6.740  -6.126  -7.559  1.00  1.210          H  
ATOM    238  HA  THR A  16       7.447  -6.855 -10.178  1.00  1.330          H  
ATOM    239  HB  THR A  16       4.724  -7.144  -8.780  1.00  1.820          H  
ATOM    240  HG1 THR A  16       5.432  -8.947  -7.875  1.00  1.820          H  
ATOM    241 1HG2 THR A  16       4.428  -9.095 -10.203  1.00  1.820          H  
ATOM    242 2HG2 THR A  16       4.613  -7.665 -11.207  1.00  1.820          H  
ATOM    243 3HG2 THR A  16       5.969  -8.789 -11.006  1.00  1.820          H  
ATOM    244  N   PHE A  17       4.895  -4.761  -9.979  1.00  0.980          N  
ATOM    245  CA  PHE A  17       3.998  -3.875 -10.676  1.00  0.960          C  
ATOM    246  C   PHE A  17       4.758  -2.657 -11.155  1.00  0.850          C  
ATOM    247  O   PHE A  17       4.528  -2.159 -12.257  1.00  0.870          O  
ATOM    248  CB  PHE A  17       2.856  -3.466  -9.780  1.00  1.350          C  
ATOM    249  CG  PHE A  17       1.774  -2.806 -10.505  1.00  1.350          C  
ATOM    250  CD1 PHE A  17       0.845  -3.582 -11.154  1.00  1.350          C  
ATOM    251  CD2 PHE A  17       1.665  -1.457 -10.580  1.00  1.350          C  
ATOM    252  CE1 PHE A  17      -0.176  -3.026 -11.840  1.00  1.350          C  
ATOM    253  CE2 PHE A  17       0.648  -0.905 -11.278  1.00  1.350          C  
ATOM    254  CZ  PHE A  17      -0.277  -1.687 -11.907  1.00  1.350          C  
ATOM    255  H   PHE A  17       4.868  -4.751  -8.960  1.00  1.180          H  
ATOM    256  HA  PHE A  17       3.591  -4.396 -11.543  1.00  1.150          H  
ATOM    257 1HB  PHE A  17       2.456  -4.338  -9.280  1.00  1.620          H  
ATOM    258 2HB  PHE A  17       3.222  -2.804  -9.030  1.00  1.620          H  
ATOM    259  HD1 PHE A  17       0.922  -4.671 -11.106  1.00  1.620          H  
ATOM    260  HD2 PHE A  17       2.394  -0.827 -10.092  1.00  1.620          H  
ATOM    261  HE1 PHE A  17      -0.901  -3.673 -12.322  1.00  1.620          H  
ATOM    262  HE2 PHE A  17       0.558   0.166 -11.341  1.00  1.620          H  
ATOM    263  HZ  PHE A  17      -1.089  -1.225 -12.454  1.00  1.620          H  
ATOM    264  N   LEU A  18       5.629  -2.122 -10.299  1.00  0.790          N  
ATOM    265  CA  LEU A  18       6.363  -0.932 -10.696  1.00  0.770          C  
ATOM    266  C   LEU A  18       7.248  -1.242 -11.890  1.00  0.790          C  
ATOM    267  O   LEU A  18       7.393  -0.405 -12.782  1.00  0.780          O  
ATOM    268  CB  LEU A  18       7.211  -0.399  -9.550  1.00  1.090          C  
ATOM    269  CG  LEU A  18       6.436   0.132  -8.346  1.00  1.090          C  
ATOM    270  CD1 LEU A  18       7.416   0.529  -7.262  1.00  1.090          C  
ATOM    271  CD2 LEU A  18       5.526   1.293  -8.761  1.00  1.090          C  
ATOM    272  H   LEU A  18       5.757  -2.559  -9.378  1.00  0.950          H  
ATOM    273  HA  LEU A  18       5.659  -0.180 -11.026  1.00  0.920          H  
ATOM    274 1HB  LEU A  18       7.852  -1.203  -9.205  1.00  1.300          H  
ATOM    275 2HB  LEU A  18       7.844   0.404  -9.925  1.00  1.300          H  
ATOM    276  HG  LEU A  18       5.837  -0.663  -7.932  1.00  1.300          H  
ATOM    277 1HD1 LEU A  18       6.859   0.871  -6.388  1.00  1.300          H  
ATOM    278 2HD1 LEU A  18       8.020  -0.333  -6.982  1.00  1.300          H  
ATOM    279 3HD1 LEU A  18       8.066   1.329  -7.612  1.00  1.300          H  
ATOM    280 1HD2 LEU A  18       5.012   1.651  -7.920  1.00  1.300          H  
ATOM    281 2HD2 LEU A  18       6.103   2.080  -9.163  1.00  1.300          H  
ATOM    282 3HD2 LEU A  18       4.801   0.982  -9.482  1.00  1.300          H  
ATOM    283  N   ASP A  19       7.827  -2.452 -11.921  1.00  0.880          N  
ATOM    284  CA  ASP A  19       8.648  -2.881 -13.039  1.00  0.970          C  
ATOM    285  C   ASP A  19       7.801  -2.882 -14.298  1.00  0.900          C  
ATOM    286  O   ASP A  19       8.208  -2.326 -15.318  1.00  0.870          O  
ATOM    287  CB  ASP A  19       9.245  -4.266 -12.768  1.00  1.320          C  
ATOM    288  CG  ASP A  19      10.148  -4.781 -13.883  1.00  1.320          C  
ATOM    289  OD1 ASP A  19      11.090  -4.112 -14.266  1.00  1.320          O  
ATOM    290  OD2 ASP A  19       9.911  -5.869 -14.378  1.00  1.320          O  
ATOM    291  H   ASP A  19       7.715  -3.088 -11.128  1.00  1.060          H  
ATOM    292  HA  ASP A  19       9.464  -2.172 -13.168  1.00  1.160          H  
ATOM    293 1HB  ASP A  19       9.809  -4.235 -11.835  1.00  1.590          H  
ATOM    294 2HB  ASP A  19       8.431  -4.979 -12.620  1.00  1.590          H  
ATOM    295  N   LEU A  20       6.583  -3.433 -14.215  1.00  0.900          N  
ATOM    296  CA  LEU A  20       5.691  -3.419 -15.360  1.00  0.920          C  
ATOM    297  C   LEU A  20       5.456  -2.003 -15.858  1.00  0.770          C  
ATOM    298  O   LEU A  20       5.585  -1.743 -17.055  1.00  0.750          O  
ATOM    299  CB  LEU A  20       4.330  -4.033 -14.992  1.00  1.280          C  
ATOM    300  CG  LEU A  20       3.205  -4.001 -16.071  1.00  1.280          C  
ATOM    301  CD1 LEU A  20       3.603  -4.830 -17.293  1.00  1.280          C  
ATOM    302  CD2 LEU A  20       1.900  -4.505 -15.429  1.00  1.280          C  
ATOM    303  H   LEU A  20       6.292  -3.918 -13.359  1.00  1.080          H  
ATOM    304  HA  LEU A  20       6.162  -4.001 -16.153  1.00  1.100          H  
ATOM    305 1HB  LEU A  20       4.489  -5.069 -14.696  1.00  1.540          H  
ATOM    306 2HB  LEU A  20       3.942  -3.507 -14.137  1.00  1.540          H  
ATOM    307  HG  LEU A  20       3.049  -2.975 -16.407  1.00  1.540          H  
ATOM    308 1HD1 LEU A  20       2.802  -4.787 -18.025  1.00  1.540          H  
ATOM    309 2HD1 LEU A  20       4.514  -4.432 -17.739  1.00  1.540          H  
ATOM    310 3HD1 LEU A  20       3.766  -5.864 -16.994  1.00  1.540          H  
ATOM    311 1HD2 LEU A  20       1.104  -4.466 -16.168  1.00  1.540          H  
ATOM    312 2HD2 LEU A  20       2.029  -5.531 -15.085  1.00  1.540          H  
ATOM    313 3HD2 LEU A  20       1.639  -3.867 -14.578  1.00  1.540          H  
ATOM    314  N   LEU A  21       5.117  -1.082 -14.948  1.00  0.700          N  
ATOM    315  CA  LEU A  21       4.810   0.276 -15.369  1.00  0.640          C  
ATOM    316  C   LEU A  21       6.018   0.945 -16.039  1.00  0.580          C  
ATOM    317  O   LEU A  21       5.876   1.582 -17.089  1.00  0.580          O  
ATOM    318  CB  LEU A  21       4.412   1.129 -14.152  1.00  0.920          C  
ATOM    319  CG  LEU A  21       3.086   0.793 -13.378  1.00  0.920          C  
ATOM    320  CD1 LEU A  21       3.036   1.727 -12.155  1.00  0.920          C  
ATOM    321  CD2 LEU A  21       1.827   0.938 -14.260  1.00  0.920          C  
ATOM    322  H   LEU A  21       5.030  -1.362 -13.966  1.00  0.840          H  
ATOM    323  HA  LEU A  21       3.997   0.239 -16.088  1.00  0.770          H  
ATOM    324 1HB  LEU A  21       5.211   1.014 -13.425  1.00  1.100          H  
ATOM    325 2HB  LEU A  21       4.386   2.168 -14.444  1.00  1.100          H  
ATOM    326  HG  LEU A  21       3.137  -0.232 -13.023  1.00  1.100          H  
ATOM    327 1HD1 LEU A  21       2.175   1.539 -11.554  1.00  1.100          H  
ATOM    328 2HD1 LEU A  21       3.922   1.579 -11.557  1.00  1.100          H  
ATOM    329 3HD1 LEU A  21       3.001   2.740 -12.506  1.00  1.100          H  
ATOM    330 1HD2 LEU A  21       0.950   0.693 -13.675  1.00  1.100          H  
ATOM    331 2HD2 LEU A  21       1.727   1.942 -14.610  1.00  1.100          H  
ATOM    332 3HD2 LEU A  21       1.890   0.258 -15.106  1.00  1.100          H  
ATOM    333  N   ILE A  22       7.223   0.731 -15.490  1.00  0.610          N  
ATOM    334  CA  ILE A  22       8.417   1.325 -16.079  1.00  0.670          C  
ATOM    335  C   ILE A  22       8.690   0.739 -17.452  1.00  0.670          C  
ATOM    336  O   ILE A  22       9.025   1.481 -18.385  1.00  0.670          O  
ATOM    337  CB  ILE A  22       9.666   1.197 -15.179  1.00  0.910          C  
ATOM    338  CG1 ILE A  22       9.449   2.059 -13.924  1.00  0.910          C  
ATOM    339  CG2 ILE A  22      10.919   1.684 -15.962  1.00  0.910          C  
ATOM    340  CD1 ILE A  22      10.433   1.865 -12.785  1.00  0.910          C  
ATOM    341  H   ILE A  22       7.291   0.197 -14.615  1.00  0.730          H  
ATOM    342  HA  ILE A  22       8.235   2.372 -16.214  1.00  0.800          H  
ATOM    343  HB  ILE A  22       9.791   0.156 -14.862  1.00  1.100          H  
ATOM    344 1HG1 ILE A  22       9.458   3.098 -14.213  1.00  1.100          H  
ATOM    345 2HG1 ILE A  22       8.485   1.816 -13.548  1.00  1.100          H  
ATOM    346 1HG2 ILE A  22      11.800   1.610 -15.337  1.00  1.100          H  
ATOM    347 2HG2 ILE A  22      11.072   1.069 -16.848  1.00  1.100          H  
ATOM    348 3HG2 ILE A  22      10.775   2.724 -16.267  1.00  1.100          H  
ATOM    349 1HD1 ILE A  22      10.149   2.511 -11.959  1.00  1.100          H  
ATOM    350 2HD1 ILE A  22      10.405   0.825 -12.457  1.00  1.100          H  
ATOM    351 3HD1 ILE A  22      11.438   2.119 -13.101  1.00  1.100          H  
ATOM    352  N   LYS A  23       8.611  -0.589 -17.579  1.00  0.710          N  
ATOM    353  CA  LYS A  23       8.856  -1.197 -18.872  1.00  0.760          C  
ATOM    354  C   LYS A  23       7.859  -0.692 -19.900  1.00  0.670          C  
ATOM    355  O   LYS A  23       8.255  -0.438 -21.041  1.00  0.690          O  
ATOM    356  CB  LYS A  23       8.831  -2.726 -18.795  1.00  1.040          C  
ATOM    357  CG  LYS A  23      10.079  -3.367 -18.127  1.00  1.040          C  
ATOM    358  CD  LYS A  23      10.016  -4.899 -18.218  1.00  1.040          C  
ATOM    359  CE  LYS A  23      11.358  -5.600 -17.849  1.00  1.040          C  
ATOM    360  NZ  LYS A  23      11.651  -5.637 -16.373  1.00  1.040          N  
ATOM    361  H   LYS A  23       8.367  -1.170 -16.772  1.00  0.850          H  
ATOM    362  HA  LYS A  23       9.849  -0.900 -19.202  1.00  0.910          H  
ATOM    363 1HB  LYS A  23       7.955  -3.036 -18.214  1.00  1.250          H  
ATOM    364 2HB  LYS A  23       8.724  -3.140 -19.796  1.00  1.250          H  
ATOM    365 1HG  LYS A  23      10.984  -3.008 -18.617  1.00  1.250          H  
ATOM    366 2HG  LYS A  23      10.115  -3.075 -17.072  1.00  1.250          H  
ATOM    367 1HD  LYS A  23       9.253  -5.250 -17.516  1.00  1.250          H  
ATOM    368 2HD  LYS A  23       9.727  -5.199 -19.221  1.00  1.250          H  
ATOM    369 1HE  LYS A  23      11.319  -6.624 -18.220  1.00  1.250          H  
ATOM    370 2HE  LYS A  23      12.171  -5.078 -18.351  1.00  1.250          H  
ATOM    371 1HZ  LYS A  23      12.514  -6.107 -16.208  1.00  1.250          H  
ATOM    372 2HZ  LYS A  23      11.704  -4.714 -15.930  1.00  1.250          H  
ATOM    373 3HZ  LYS A  23      10.913  -6.126 -15.858  1.00  1.250          H  
ATOM    374  N   ARG A  24       6.586  -0.504 -19.523  1.00  0.590          N  
ATOM    375  CA  ARG A  24       5.623  -0.004 -20.490  1.00  0.530          C  
ATOM    376  C   ARG A  24       5.976   1.401 -20.974  1.00  0.470          C  
ATOM    377  O   ARG A  24       5.824   1.679 -22.165  1.00  0.500          O  
ATOM    378  CB  ARG A  24       4.207   0.003 -19.940  1.00  0.770          C  
ATOM    379  CG  ARG A  24       3.553  -1.366 -19.660  1.00  0.770          C  
ATOM    380  CD  ARG A  24       3.508  -2.224 -20.858  1.00  0.770          C  
ATOM    381  NE  ARG A  24       2.722  -3.420 -20.642  1.00  0.770          N  
ATOM    382  CZ  ARG A  24       2.757  -4.522 -21.419  1.00  0.770          C  
ATOM    383  NH1 ARG A  24       3.568  -4.589 -22.468  1.00  0.770          N  
ATOM    384  NH2 ARG A  24       1.965  -5.547 -21.123  1.00  0.770          N  
ATOM    385  H   ARG A  24       6.286  -0.772 -18.575  1.00  0.710          H  
ATOM    386  HA  ARG A  24       5.652  -0.659 -21.361  1.00  0.640          H  
ATOM    387 1HB  ARG A  24       4.220   0.538 -18.991  1.00  0.920          H  
ATOM    388 2HB  ARG A  24       3.559   0.549 -20.619  1.00  0.920          H  
ATOM    389 1HG  ARG A  24       4.118  -1.901 -18.921  1.00  0.920          H  
ATOM    390 2HG  ARG A  24       2.536  -1.220 -19.298  1.00  0.920          H  
ATOM    391 1HD  ARG A  24       3.098  -1.676 -21.706  1.00  0.920          H  
ATOM    392 2HD  ARG A  24       4.514  -2.546 -21.076  1.00  0.920          H  
ATOM    393  HE  ARG A  24       2.076  -3.418 -19.865  1.00  0.920          H  
ATOM    394 1HH1 ARG A  24       4.199  -3.807 -22.710  1.00  0.920          H  
ATOM    395 2HH1 ARG A  24       3.575  -5.417 -23.044  1.00  0.920          H  
ATOM    396 1HH2 ARG A  24       1.351  -5.499 -20.320  1.00  0.920          H  
ATOM    397 2HH2 ARG A  24       1.980  -6.381 -21.693  1.00  0.920          H  
ATOM    398  N   MET A  25       6.463   2.272 -20.068  1.00  0.480          N  
ATOM    399  CA  MET A  25       6.864   3.630 -20.453  1.00  0.520          C  
ATOM    400  C   MET A  25       8.028   3.627 -21.429  1.00  0.600          C  
ATOM    401  O   MET A  25       8.136   4.511 -22.279  1.00  0.650          O  
ATOM    402  CB  MET A  25       7.254   4.441 -19.231  1.00  0.710          C  
ATOM    403  CG  MET A  25       6.100   4.773 -18.401  1.00  0.710          C  
ATOM    404  SD  MET A  25       6.420   5.918 -17.087  1.00  0.710          S  
ATOM    405  CE  MET A  25       7.253   4.930 -15.879  1.00  0.710          C  
ATOM    406  H   MET A  25       6.487   1.986 -19.081  1.00  0.580          H  
ATOM    407  HA  MET A  25       6.019   4.110 -20.950  1.00  0.620          H  
ATOM    408 1HB  MET A  25       7.952   3.860 -18.631  1.00  0.850          H  
ATOM    409 2HB  MET A  25       7.760   5.354 -19.535  1.00  0.850          H  
ATOM    410 1HG  MET A  25       5.306   5.163 -19.021  1.00  0.850          H  
ATOM    411 2HG  MET A  25       5.765   3.856 -17.973  1.00  0.850          H  
ATOM    412 1HE  MET A  25       7.464   5.526 -15.025  1.00  0.850          H  
ATOM    413 2HE  MET A  25       6.620   4.093 -15.578  1.00  0.850          H  
ATOM    414 3HE  MET A  25       8.179   4.567 -16.291  1.00  0.850          H  
ATOM    415  N   LYS A  26       8.943   2.671 -21.250  1.00  0.670          N  
ATOM    416  CA  LYS A  26      10.083   2.544 -22.140  1.00  0.810          C  
ATOM    417  C   LYS A  26       9.657   2.003 -23.503  1.00  0.840          C  
ATOM    418  O   LYS A  26      10.133   2.469 -24.538  1.00  0.960          O  
ATOM    419  CB  LYS A  26      11.155   1.646 -21.524  1.00  1.080          C  
ATOM    420  CG  LYS A  26      11.895   2.268 -20.342  1.00  1.080          C  
ATOM    421  CD  LYS A  26      12.934   1.307 -19.777  1.00  1.080          C  
ATOM    422  CE  LYS A  26      13.733   1.941 -18.643  1.00  1.080          C  
ATOM    423  NZ  LYS A  26      14.715   0.985 -18.051  1.00  1.080          N  
ATOM    424  H   LYS A  26       8.828   2.028 -20.459  1.00  0.800          H  
ATOM    425  HA  LYS A  26      10.511   3.532 -22.294  1.00  0.970          H  
ATOM    426 1HB  LYS A  26      10.687   0.724 -21.175  1.00  1.290          H  
ATOM    427 2HB  LYS A  26      11.886   1.377 -22.285  1.00  1.290          H  
ATOM    428 1HG  LYS A  26      12.385   3.187 -20.664  1.00  1.290          H  
ATOM    429 2HG  LYS A  26      11.172   2.517 -19.561  1.00  1.290          H  
ATOM    430 1HD  LYS A  26      12.428   0.418 -19.397  1.00  1.290          H  
ATOM    431 2HD  LYS A  26      13.618   1.006 -20.569  1.00  1.290          H  
ATOM    432 1HE  LYS A  26      14.273   2.803 -19.031  1.00  1.290          H  
ATOM    433 2HE  LYS A  26      13.053   2.274 -17.870  1.00  1.290          H  
ATOM    434 1HZ  LYS A  26      15.225   1.443 -17.308  1.00  1.290          H  
ATOM    435 2HZ  LYS A  26      14.225   0.184 -17.678  1.00  1.290          H  
ATOM    436 3HZ  LYS A  26      15.364   0.679 -18.764  1.00  1.290          H  
ATOM    437  N   GLN A  27       8.749   1.019 -23.508  1.00  0.770          N  
ATOM    438  CA  GLN A  27       8.285   0.422 -24.756  1.00  0.840          C  
ATOM    439  C   GLN A  27       7.509   1.406 -25.628  1.00  0.880          C  
ATOM    440  O   GLN A  27       7.728   1.466 -26.842  1.00  1.030          O  
ATOM    441  CB  GLN A  27       7.362  -0.763 -24.449  1.00  1.150          C  
ATOM    442  CG  GLN A  27       8.041  -1.982 -23.861  1.00  1.150          C  
ATOM    443  CD  GLN A  27       7.018  -3.013 -23.368  1.00  1.150          C  
ATOM    444  OE1 GLN A  27       5.811  -2.699 -23.262  1.00  1.150          O  
ATOM    445  NE2 GLN A  27       7.494  -4.218 -23.065  1.00  1.150          N  
ATOM    446  H   GLN A  27       8.421   0.642 -22.615  1.00  0.920          H  
ATOM    447  HA  GLN A  27       9.150   0.075 -25.314  1.00  1.010          H  
ATOM    448 1HB  GLN A  27       6.597  -0.438 -23.745  1.00  1.380          H  
ATOM    449 2HB  GLN A  27       6.854  -1.068 -25.362  1.00  1.380          H  
ATOM    450 1HG  GLN A  27       8.641  -2.453 -24.638  1.00  1.380          H  
ATOM    451 2HG  GLN A  27       8.681  -1.693 -23.039  1.00  1.380          H  
ATOM    452 1HE2 GLN A  27       6.888  -4.941 -22.735  1.00  1.380          H  
ATOM    453 2HE2 GLN A  27       8.470  -4.408 -23.167  1.00  1.380          H  
ATOM    454  N   ILE A  28       6.595   2.174 -25.025  1.00  0.790          N  
ATOM    455  CA  ILE A  28       5.816   3.132 -25.788  1.00  0.920          C  
ATOM    456  C   ILE A  28       5.911   4.523 -25.165  1.00  0.850          C  
ATOM    457  O   ILE A  28       5.232   4.819 -24.182  1.00  0.840          O  
ATOM    458  CB  ILE A  28       4.330   2.678 -25.861  1.00  1.240          C  
ATOM    459  CG1 ILE A  28       4.231   1.256 -26.494  1.00  1.240          C  
ATOM    460  CG2 ILE A  28       3.504   3.689 -26.681  1.00  1.240          C  
ATOM    461  CD1 ILE A  28       2.853   0.619 -26.422  1.00  1.240          C  
ATOM    462  H   ILE A  28       6.435   2.074 -24.015  1.00  0.950          H  
ATOM    463  HA  ILE A  28       6.217   3.186 -26.797  1.00  1.100          H  
ATOM    464  HB  ILE A  28       3.936   2.610 -24.851  1.00  1.480          H  
ATOM    465 1HG1 ILE A  28       4.542   1.313 -27.536  1.00  1.480          H  
ATOM    466 2HG1 ILE A  28       4.902   0.592 -25.971  1.00  1.480          H  
ATOM    467 1HG2 ILE A  28       2.466   3.397 -26.719  1.00  1.480          H  
ATOM    468 2HG2 ILE A  28       3.565   4.649 -26.233  1.00  1.480          H  
ATOM    469 3HG2 ILE A  28       3.899   3.743 -27.695  1.00  1.480          H  
ATOM    470 1HD1 ILE A  28       2.898  -0.373 -26.873  1.00  1.480          H  
ATOM    471 2HD1 ILE A  28       2.556   0.529 -25.377  1.00  1.480          H  
ATOM    472 3HD1 ILE A  28       2.122   1.212 -26.955  1.00  1.480          H  
ATOM    473  N   GLU A  29       6.666   5.422 -25.793  1.00  0.940          N  
ATOM    474  CA  GLU A  29       6.835   6.781 -25.263  1.00  0.920          C  
ATOM    475  C   GLU A  29       5.497   7.517 -25.231  1.00  0.810          C  
ATOM    476  O   GLU A  29       5.166   8.263 -24.308  1.00  0.770          O  
ATOM    477  CB  GLU A  29       7.835   7.570 -26.104  1.00  1.300          C  
ATOM    478  CG  GLU A  29       9.275   7.088 -25.989  1.00  1.300          C  
ATOM    479  CD  GLU A  29      10.218   7.853 -26.876  1.00  1.300          C  
ATOM    480  OE1 GLU A  29       9.748   8.636 -27.665  1.00  1.300          O  
ATOM    481  OE2 GLU A  29      11.404   7.653 -26.767  1.00  1.300          O  
ATOM    482  H   GLU A  29       7.188   5.131 -26.609  1.00  1.130          H  
ATOM    483  HA  GLU A  29       7.214   6.706 -24.241  1.00  1.100          H  
ATOM    484 1HB  GLU A  29       7.542   7.525 -27.154  1.00  1.560          H  
ATOM    485 2HB  GLU A  29       7.809   8.618 -25.804  1.00  1.560          H  
ATOM    486 1HG  GLU A  29       9.597   7.197 -24.951  1.00  1.560          H  
ATOM    487 2HG  GLU A  29       9.319   6.028 -26.239  1.00  1.560          H  
ATOM    488  N   ASP A  30       4.674   7.208 -26.213  1.00  0.840          N  
ATOM    489  CA  ASP A  30       3.377   7.836 -26.390  1.00  0.910          C  
ATOM    490  C   ASP A  30       2.325   7.343 -25.395  1.00  0.890          C  
ATOM    491  O   ASP A  30       1.175   7.780 -25.451  1.00  1.010          O  
ATOM    492  CB  ASP A  30       2.873   7.568 -27.806  1.00  1.250          C  
ATOM    493  CG  ASP A  30       3.692   8.268 -28.883  1.00  1.250          C  
ATOM    494  OD1 ASP A  30       4.348   9.242 -28.597  1.00  1.250          O  
ATOM    495  OD2 ASP A  30       3.674   7.793 -29.988  1.00  1.250          O  
ATOM    496  H   ASP A  30       5.032   6.603 -26.939  1.00  1.010          H  
ATOM    497  HA  ASP A  30       3.498   8.910 -26.254  1.00  1.090          H  
ATOM    498 1HB  ASP A  30       2.884   6.498 -27.998  1.00  1.500          H  
ATOM    499 2HB  ASP A  30       1.838   7.902 -27.887  1.00  1.500          H  
ATOM    500  N   LYS A  31       2.689   6.421 -24.493  1.00  0.820          N  
ATOM    501  CA  LYS A  31       1.731   5.941 -23.521  1.00  0.890          C  
ATOM    502  C   LYS A  31       2.214   6.262 -22.098  1.00  0.750          C  
ATOM    503  O   LYS A  31       1.708   5.709 -21.113  1.00  0.740          O  
ATOM    504  CB  LYS A  31       1.535   4.437 -23.755  1.00  1.220          C  
ATOM    505  CG  LYS A  31       0.466   3.715 -22.951  1.00  1.220          C  
ATOM    506  CD  LYS A  31       0.336   2.274 -23.444  1.00  1.220          C  
ATOM    507  CE  LYS A  31      -0.778   1.543 -22.721  1.00  1.220          C  
ATOM    508  NZ  LYS A  31      -0.941   0.146 -23.198  1.00  1.220          N  
ATOM    509  H   LYS A  31       3.647   6.048 -24.458  1.00  0.980          H  
ATOM    510  HA  LYS A  31       0.779   6.448 -23.676  1.00  1.070          H  
ATOM    511 1HB  LYS A  31       1.292   4.281 -24.799  1.00  1.460          H  
ATOM    512 2HB  LYS A  31       2.481   3.932 -23.563  1.00  1.460          H  
ATOM    513 1HG  LYS A  31       0.729   3.673 -21.900  1.00  1.460          H  
ATOM    514 2HG  LYS A  31      -0.493   4.229 -23.051  1.00  1.460          H  
ATOM    515 1HD  LYS A  31       0.130   2.272 -24.515  1.00  1.460          H  
ATOM    516 2HD  LYS A  31       1.277   1.752 -23.272  1.00  1.460          H  
ATOM    517 1HE  LYS A  31      -0.568   1.538 -21.651  1.00  1.460          H  
ATOM    518 2HE  LYS A  31      -1.705   2.065 -22.896  1.00  1.460          H  
ATOM    519 1HZ  LYS A  31      -1.703  -0.288 -22.692  1.00  1.460          H  
ATOM    520 2HZ  LYS A  31      -1.156   0.155 -24.184  1.00  1.460          H  
ATOM    521 3HZ  LYS A  31      -0.094  -0.372 -23.042  1.00  1.460          H  
ATOM    522  N   ILE A  32       3.126   7.232 -21.971  1.00  0.700          N  
ATOM    523  CA  ILE A  32       3.585   7.627 -20.643  1.00  0.660          C  
ATOM    524  C   ILE A  32       2.490   8.234 -19.786  1.00  0.610          C  
ATOM    525  O   ILE A  32       2.406   7.911 -18.604  1.00  0.550          O  
ATOM    526  CB  ILE A  32       4.846   8.506 -20.679  1.00  0.940          C  
ATOM    527  CG1 ILE A  32       6.021   7.614 -21.172  1.00  0.940          C  
ATOM    528  CG2 ILE A  32       5.127   9.114 -19.266  1.00  0.940          C  
ATOM    529  CD1 ILE A  32       7.281   8.330 -21.558  1.00  0.940          C  
ATOM    530  H   ILE A  32       3.532   7.674 -22.808  1.00  0.840          H  
ATOM    531  HA  ILE A  32       3.898   6.710 -20.139  1.00  0.790          H  
ATOM    532  HB  ILE A  32       4.710   9.309 -21.412  1.00  1.130          H  
ATOM    533 1HG1 ILE A  32       6.263   6.933 -20.384  1.00  1.130          H  
ATOM    534 2HG1 ILE A  32       5.684   7.032 -22.032  1.00  1.130          H  
ATOM    535 1HG2 ILE A  32       6.022   9.723 -19.292  1.00  1.130          H  
ATOM    536 2HG2 ILE A  32       4.294   9.744 -18.943  1.00  1.130          H  
ATOM    537 3HG2 ILE A  32       5.259   8.309 -18.548  1.00  1.130          H  
ATOM    538 1HD1 ILE A  32       8.022   7.591 -21.877  1.00  1.130          H  
ATOM    539 2HD1 ILE A  32       7.067   9.011 -22.386  1.00  1.130          H  
ATOM    540 3HD1 ILE A  32       7.673   8.888 -20.717  1.00  1.130          H  
ATOM    541  N   GLU A  33       1.675   9.136 -20.334  1.00  0.680          N  
ATOM    542  CA  GLU A  33       0.624   9.751 -19.527  1.00  0.680          C  
ATOM    543  C   GLU A  33      -0.354   8.712 -18.970  1.00  0.640          C  
ATOM    544  O   GLU A  33      -0.845   8.865 -17.845  1.00  0.630          O  
ATOM    545  CB  GLU A  33      -0.113  10.807 -20.347  1.00  0.950          C  
ATOM    546  CG  GLU A  33       0.746  12.033 -20.683  1.00  0.950          C  
ATOM    547  CD  GLU A  33       1.667  11.808 -21.845  1.00  0.950          C  
ATOM    548  OE1 GLU A  33       1.623  10.739 -22.407  1.00  0.950          O  
ATOM    549  OE2 GLU A  33       2.423  12.687 -22.165  1.00  0.950          O  
ATOM    550  H   GLU A  33       1.787   9.408 -21.316  1.00  0.820          H  
ATOM    551  HA  GLU A  33       1.101  10.254 -18.682  1.00  0.820          H  
ATOM    552 1HB  GLU A  33      -0.464  10.365 -21.281  1.00  1.140          H  
ATOM    553 2HB  GLU A  33      -0.988  11.148 -19.796  1.00  1.140          H  
ATOM    554 1HG  GLU A  33       0.091  12.872 -20.908  1.00  1.140          H  
ATOM    555 2HG  GLU A  33       1.339  12.293 -19.803  1.00  1.140          H  
ATOM    556  N   GLU A  34      -0.658   7.663 -19.754  1.00  0.650          N  
ATOM    557  CA  GLU A  34      -1.542   6.608 -19.261  1.00  0.680          C  
ATOM    558  C   GLU A  34      -0.898   5.945 -18.060  1.00  0.610          C  
ATOM    559  O   GLU A  34      -1.562   5.711 -17.042  1.00  0.640          O  
ATOM    560  CB  GLU A  34      -1.866   5.581 -20.341  1.00  0.940          C  
ATOM    561  CG  GLU A  34      -2.791   4.445 -19.874  1.00  0.940          C  
ATOM    562  CD  GLU A  34      -3.231   3.572 -21.006  1.00  0.940          C  
ATOM    563  OE1 GLU A  34      -3.019   3.972 -22.122  1.00  0.940          O  
ATOM    564  OE2 GLU A  34      -3.750   2.497 -20.783  1.00  0.940          O  
ATOM    565  H   GLU A  34      -0.256   7.616 -20.681  1.00  0.780          H  
ATOM    566  HA  GLU A  34      -2.476   7.060 -18.935  1.00  0.820          H  
ATOM    567 1HB  GLU A  34      -2.336   6.078 -21.187  1.00  1.130          H  
ATOM    568 2HB  GLU A  34      -0.940   5.134 -20.695  1.00  1.130          H  
ATOM    569 1HG  GLU A  34      -2.250   3.834 -19.156  1.00  1.130          H  
ATOM    570 2HG  GLU A  34      -3.649   4.867 -19.372  1.00  1.130          H  
ATOM    571  N   ILE A  35       0.409   5.682 -18.162  1.00  0.560          N  
ATOM    572  CA  ILE A  35       1.124   5.095 -17.049  1.00  0.550          C  
ATOM    573  C   ILE A  35       1.124   6.035 -15.849  1.00  0.490          C  
ATOM    574  O   ILE A  35       0.908   5.570 -14.736  1.00  0.530          O  
ATOM    575  CB  ILE A  35       2.564   4.679 -17.411  1.00  0.770          C  
ATOM    576  CG1 ILE A  35       2.565   3.529 -18.517  1.00  0.770          C  
ATOM    577  CG2 ILE A  35       3.292   4.234 -16.130  1.00  0.770          C  
ATOM    578  CD1 ILE A  35       1.896   2.213 -18.142  1.00  0.770          C  
ATOM    579  H   ILE A  35       0.885   5.851 -19.058  1.00  0.670          H  
ATOM    580  HA  ILE A  35       0.593   4.205 -16.744  1.00  0.660          H  
ATOM    581  HB  ILE A  35       3.092   5.527 -17.843  1.00  0.930          H  
ATOM    582 1HG1 ILE A  35       2.062   3.914 -19.397  1.00  0.930          H  
ATOM    583 2HG1 ILE A  35       3.592   3.302 -18.782  1.00  0.930          H  
ATOM    584 1HG2 ILE A  35       4.289   3.937 -16.348  1.00  0.930          H  
ATOM    585 2HG2 ILE A  35       3.323   5.040 -15.420  1.00  0.930          H  
ATOM    586 3HG2 ILE A  35       2.784   3.421 -15.704  1.00  0.930          H  
ATOM    587 1HD1 ILE A  35       1.962   1.538 -18.984  1.00  0.930          H  
ATOM    588 2HD1 ILE A  35       2.398   1.770 -17.286  1.00  0.930          H  
ATOM    589 3HD1 ILE A  35       0.862   2.372 -17.912  1.00  0.930          H  
ATOM    590  N   GLU A  36       1.338   7.342 -16.041  1.00  0.450          N  
ATOM    591  CA  GLU A  36       1.345   8.244 -14.882  1.00  0.440          C  
ATOM    592  C   GLU A  36       0.012   8.171 -14.134  1.00  0.430          C  
ATOM    593  O   GLU A  36      -0.026   8.175 -12.892  1.00  0.470          O  
ATOM    594  CB  GLU A  36       1.612   9.691 -15.302  1.00  0.620          C  
ATOM    595  CG  GLU A  36       3.033   9.984 -15.777  1.00  0.620          C  
ATOM    596  CD  GLU A  36       3.192  11.419 -16.218  1.00  0.620          C  
ATOM    597  OE1 GLU A  36       2.205  12.121 -16.226  1.00  0.620          O  
ATOM    598  OE2 GLU A  36       4.283  11.812 -16.550  1.00  0.620          O  
ATOM    599  H   GLU A  36       1.541   7.688 -16.985  1.00  0.540          H  
ATOM    600  HA  GLU A  36       2.135   7.933 -14.208  1.00  0.530          H  
ATOM    601 1HB  GLU A  36       0.934   9.958 -16.109  1.00  0.740          H  
ATOM    602 2HB  GLU A  36       1.397  10.354 -14.463  1.00  0.740          H  
ATOM    603 1HG  GLU A  36       3.728   9.778 -14.960  1.00  0.740          H  
ATOM    604 2HG  GLU A  36       3.275   9.320 -16.601  1.00  0.740          H  
ATOM    605  N   SER A  37      -1.102   8.081 -14.869  1.00  0.450          N  
ATOM    606  CA  SER A  37      -2.378   7.938 -14.189  1.00  0.520          C  
ATOM    607  C   SER A  37      -2.378   6.640 -13.390  1.00  0.540          C  
ATOM    608  O   SER A  37      -2.710   6.625 -12.204  1.00  0.580          O  
ATOM    609  CB  SER A  37      -3.541   7.909 -15.157  1.00  0.700          C  
ATOM    610  OG  SER A  37      -4.759   7.760 -14.447  1.00  0.700          O  
ATOM    611  H   SER A  37      -1.043   8.166 -15.893  1.00  0.540          H  
ATOM    612  HA  SER A  37      -2.507   8.770 -13.500  1.00  0.620          H  
ATOM    613 1HB  SER A  37      -3.557   8.825 -15.745  1.00  0.840          H  
ATOM    614 2HB  SER A  37      -3.419   7.078 -15.850  1.00  0.840          H  
ATOM    615  HG  SER A  37      -5.452   7.578 -15.126  1.00  0.840          H  
ATOM    616  N   LYS A  38      -1.957   5.539 -14.022  1.00  0.570          N  
ATOM    617  CA  LYS A  38      -1.949   4.241 -13.354  1.00  0.690          C  
ATOM    618  C   LYS A  38      -1.072   4.257 -12.104  1.00  0.690          C  
ATOM    619  O   LYS A  38      -1.451   3.720 -11.065  1.00  0.790          O  
ATOM    620  CB  LYS A  38      -1.518   3.171 -14.346  1.00  0.920          C  
ATOM    621  CG  LYS A  38      -2.607   2.919 -15.380  1.00  0.920          C  
ATOM    622  CD  LYS A  38      -2.165   2.100 -16.570  1.00  0.920          C  
ATOM    623  CE  LYS A  38      -1.918   0.646 -16.248  1.00  0.920          C  
ATOM    624  NZ  LYS A  38      -1.703  -0.116 -17.486  1.00  0.920          N  
ATOM    625  H   LYS A  38      -1.681   5.609 -15.009  1.00  0.680          H  
ATOM    626  HA  LYS A  38      -2.969   4.017 -13.042  1.00  0.830          H  
ATOM    627 1HB  LYS A  38      -0.611   3.479 -14.848  1.00  1.100          H  
ATOM    628 2HB  LYS A  38      -1.313   2.245 -13.811  1.00  1.100          H  
ATOM    629 1HG  LYS A  38      -3.439   2.409 -14.896  1.00  1.100          H  
ATOM    630 2HG  LYS A  38      -2.975   3.878 -15.749  1.00  1.100          H  
ATOM    631 1HD  LYS A  38      -2.938   2.159 -17.340  1.00  1.100          H  
ATOM    632 2HD  LYS A  38      -1.260   2.536 -16.974  1.00  1.100          H  
ATOM    633 1HE  LYS A  38      -1.040   0.545 -15.615  1.00  1.100          H  
ATOM    634 2HE  LYS A  38      -2.782   0.239 -15.725  1.00  1.100          H  
ATOM    635 1HZ  LYS A  38      -1.548  -1.110 -17.295  1.00  1.100          H  
ATOM    636 2HZ  LYS A  38      -2.533  -0.011 -18.051  1.00  1.100          H  
ATOM    637 3HZ  LYS A  38      -0.908   0.248 -17.979  1.00  1.100          H  
ATOM    638  N   GLN A  39       0.072   4.936 -12.155  1.00  0.620          N  
ATOM    639  CA  GLN A  39       0.946   5.018 -10.993  1.00  0.690          C  
ATOM    640  C   GLN A  39       0.196   5.571  -9.796  1.00  0.660          C  
ATOM    641  O   GLN A  39       0.223   4.988  -8.703  1.00  0.730          O  
ATOM    642  CB  GLN A  39       2.091   5.994 -11.276  1.00  0.940          C  
ATOM    643  CG  GLN A  39       3.152   5.556 -12.222  1.00  0.940          C  
ATOM    644  CD  GLN A  39       4.044   6.718 -12.599  1.00  0.940          C  
ATOM    645  OE1 GLN A  39       3.975   7.790 -11.996  1.00  0.940          O  
ATOM    646  NE2 GLN A  39       4.858   6.532 -13.604  1.00  0.940          N  
ATOM    647  H   GLN A  39       0.350   5.348 -13.044  1.00  0.740          H  
ATOM    648  HA  GLN A  39       1.321   4.025 -10.756  1.00  0.830          H  
ATOM    649 1HB  GLN A  39       1.672   6.885 -11.712  1.00  1.130          H  
ATOM    650 2HB  GLN A  39       2.525   6.301 -10.362  1.00  1.130          H  
ATOM    651 1HG  GLN A  39       3.771   4.815 -11.730  1.00  1.130          H  
ATOM    652 2HG  GLN A  39       2.705   5.145 -13.112  1.00  1.130          H  
ATOM    653 1HE2 GLN A  39       5.472   7.265 -13.897  1.00  1.130          H  
ATOM    654 2HE2 GLN A  39       4.897   5.637 -14.045  1.00  1.130          H  
ATOM    655  N   LYS A  40      -0.507   6.681 -10.029  1.00  0.590          N  
ATOM    656  CA  LYS A  40      -1.270   7.372  -9.005  1.00  0.640          C  
ATOM    657  C   LYS A  40      -2.510   6.599  -8.550  1.00  0.690          C  
ATOM    658  O   LYS A  40      -2.800   6.535  -7.350  1.00  0.770          O  
ATOM    659  CB  LYS A  40      -1.635   8.758  -9.528  1.00  0.880          C  
ATOM    660  CG  LYS A  40      -0.414   9.685  -9.657  1.00  0.880          C  
ATOM    661  CD  LYS A  40      -0.767  11.044 -10.245  1.00  0.880          C  
ATOM    662  CE  LYS A  40       0.484  11.916 -10.393  1.00  0.880          C  
ATOM    663  NZ  LYS A  40       0.180  13.232 -11.031  1.00  0.880          N  
ATOM    664  H   LYS A  40      -0.453   7.088 -10.975  1.00  0.710          H  
ATOM    665  HA  LYS A  40      -0.626   7.492  -8.132  1.00  0.770          H  
ATOM    666 1HB  LYS A  40      -2.091   8.660 -10.518  1.00  1.050          H  
ATOM    667 2HB  LYS A  40      -2.364   9.225  -8.868  1.00  1.050          H  
ATOM    668 1HG  LYS A  40       0.035   9.823  -8.673  1.00  1.050          H  
ATOM    669 2HG  LYS A  40       0.325   9.207 -10.306  1.00  1.050          H  
ATOM    670 1HD  LYS A  40      -1.220  10.901 -11.230  1.00  1.050          H  
ATOM    671 2HD  LYS A  40      -1.483  11.550  -9.600  1.00  1.050          H  
ATOM    672 1HE  LYS A  40       0.911  12.093  -9.407  1.00  1.050          H  
ATOM    673 2HE  LYS A  40       1.217  11.387 -11.006  1.00  1.050          H  
ATOM    674 1HZ  LYS A  40       1.030  13.775 -11.109  1.00  1.050          H  
ATOM    675 2HZ  LYS A  40      -0.205  13.076 -11.955  1.00  1.050          H  
ATOM    676 3HZ  LYS A  40      -0.489  13.738 -10.468  1.00  1.050          H  
ATOM    677  N   LYS A  41      -3.229   5.978  -9.494  1.00  0.660          N  
ATOM    678  CA  LYS A  41      -4.442   5.262  -9.126  1.00  0.740          C  
ATOM    679  C   LYS A  41      -4.108   4.073  -8.247  1.00  0.760          C  
ATOM    680  O   LYS A  41      -4.792   3.828  -7.250  1.00  0.800          O  
ATOM    681  CB  LYS A  41      -5.172   4.738 -10.363  1.00  1.000          C  
ATOM    682  CG  LYS A  41      -5.778   5.783 -11.330  1.00  1.000          C  
ATOM    683  CD  LYS A  41      -6.958   6.514 -10.748  1.00  1.000          C  
ATOM    684  CE  LYS A  41      -7.764   7.220 -11.855  1.00  1.000          C  
ATOM    685  NZ  LYS A  41      -7.006   8.325 -12.546  1.00  1.000          N  
ATOM    686  H   LYS A  41      -2.950   6.061 -10.474  1.00  0.790          H  
ATOM    687  HA  LYS A  41      -5.092   5.930  -8.566  1.00  0.890          H  
ATOM    688 1HB  LYS A  41      -4.482   4.129 -10.949  1.00  1.200          H  
ATOM    689 2HB  LYS A  41      -5.972   4.085 -10.034  1.00  1.200          H  
ATOM    690 1HG  LYS A  41      -5.026   6.525 -11.549  1.00  1.200          H  
ATOM    691 2HG  LYS A  41      -6.064   5.306 -12.267  1.00  1.200          H  
ATOM    692 1HD  LYS A  41      -7.604   5.816 -10.219  1.00  1.200          H  
ATOM    693 2HD  LYS A  41      -6.602   7.264 -10.041  1.00  1.200          H  
ATOM    694 1HE  LYS A  41      -8.056   6.482 -12.607  1.00  1.200          H  
ATOM    695 2HE  LYS A  41      -8.662   7.642 -11.408  1.00  1.200          H  
ATOM    696 1HZ  LYS A  41      -7.606   8.731 -13.254  1.00  1.200          H  
ATOM    697 2HZ  LYS A  41      -6.739   9.032 -11.881  1.00  1.200          H  
ATOM    698 3HZ  LYS A  41      -6.163   7.962 -13.017  1.00  1.200          H  
ATOM    699  N   ILE A  42      -3.030   3.371  -8.584  1.00  0.760          N  
ATOM    700  CA  ILE A  42      -2.599   2.209  -7.837  1.00  0.800          C  
ATOM    701  C   ILE A  42      -2.116   2.621  -6.460  1.00  0.760          C  
ATOM    702  O   ILE A  42      -2.531   2.032  -5.464  1.00  0.810          O  
ATOM    703  CB  ILE A  42      -1.550   1.432  -8.642  1.00  1.100          C  
ATOM    704  CG1 ILE A  42      -2.210   0.913  -9.982  1.00  1.100          C  
ATOM    705  CG2 ILE A  42      -0.990   0.262  -7.810  1.00  1.100          C  
ATOM    706  CD1 ILE A  42      -3.298  -0.111  -9.863  1.00  1.100          C  
ATOM    707  H   ILE A  42      -2.514   3.646  -9.425  1.00  0.910          H  
ATOM    708  HA  ILE A  42      -3.451   1.563  -7.685  1.00  0.960          H  
ATOM    709  HB  ILE A  42      -0.735   2.110  -8.919  1.00  1.320          H  
ATOM    710 1HG1 ILE A  42      -2.659   1.755 -10.483  1.00  1.320          H  
ATOM    711 2HG1 ILE A  42      -1.462   0.535 -10.596  1.00  1.320          H  
ATOM    712 1HG2 ILE A  42      -0.246  -0.278  -8.388  1.00  1.320          H  
ATOM    713 2HG2 ILE A  42      -0.542   0.651  -6.926  1.00  1.320          H  
ATOM    714 3HG2 ILE A  42      -1.783  -0.415  -7.523  1.00  1.320          H  
ATOM    715 1HD1 ILE A  42      -3.648  -0.356 -10.844  1.00  1.320          H  
ATOM    716 2HD1 ILE A  42      -2.906  -0.999  -9.416  1.00  1.320          H  
ATOM    717 3HD1 ILE A  42      -4.125   0.256  -9.278  1.00  1.320          H  
ATOM    718  N   GLU A  43      -1.299   3.678  -6.348  1.00  0.710          N  
ATOM    719  CA  GLU A  43      -0.870   4.078  -5.011  1.00  0.730          C  
ATOM    720  C   GLU A  43      -2.091   4.297  -4.101  1.00  0.710          C  
ATOM    721  O   GLU A  43      -2.083   3.880  -2.931  1.00  0.730          O  
ATOM    722  CB  GLU A  43      -0.014   5.353  -5.052  1.00  1.010          C  
ATOM    723  CG  GLU A  43       0.540   5.779  -3.670  1.00  1.010          C  
ATOM    724  CD  GLU A  43       1.419   7.011  -3.705  1.00  1.010          C  
ATOM    725  OE1 GLU A  43       1.615   7.562  -4.755  1.00  1.010          O  
ATOM    726  OE2 GLU A  43       1.891   7.397  -2.664  1.00  1.010          O  
ATOM    727  H   GLU A  43      -0.947   4.166  -7.182  1.00  0.850          H  
ATOM    728  HA  GLU A  43      -0.268   3.272  -4.591  1.00  0.880          H  
ATOM    729 1HB  GLU A  43       0.831   5.205  -5.732  1.00  1.220          H  
ATOM    730 2HB  GLU A  43      -0.615   6.177  -5.450  1.00  1.220          H  
ATOM    731 1HG  GLU A  43      -0.297   5.975  -2.998  1.00  1.220          H  
ATOM    732 2HG  GLU A  43       1.114   4.957  -3.255  1.00  1.220          H  
ATOM    733  N   ASN A  44      -3.138   4.949  -4.631  1.00  0.720          N  
ATOM    734  CA  ASN A  44      -4.345   5.176  -3.845  1.00  0.770          C  
ATOM    735  C   ASN A  44      -5.128   3.886  -3.556  1.00  0.800          C  
ATOM    736  O   ASN A  44      -5.620   3.706  -2.433  1.00  0.820          O  
ATOM    737  CB  ASN A  44      -5.224   6.198  -4.532  1.00  1.060          C  
ATOM    738  CG  ASN A  44      -4.685   7.600  -4.401  1.00  1.060          C  
ATOM    739  OD1 ASN A  44      -3.925   7.921  -3.477  1.00  1.060          O  
ATOM    740  ND2 ASN A  44      -5.065   8.451  -5.315  1.00  1.060          N  
ATOM    741  H   ASN A  44      -3.066   5.328  -5.585  1.00  0.860          H  
ATOM    742  HA  ASN A  44      -4.045   5.587  -2.881  1.00  0.920          H  
ATOM    743 1HB  ASN A  44      -5.294   5.950  -5.593  1.00  1.270          H  
ATOM    744 2HB  ASN A  44      -6.232   6.159  -4.117  1.00  1.270          H  
ATOM    745 1HD2 ASN A  44      -4.739   9.397  -5.282  1.00  1.270          H  
ATOM    746 2HD2 ASN A  44      -5.675   8.160  -6.050  1.00  1.270          H  
ATOM    747  N   GLU A  45      -5.217   2.965  -4.530  1.00  0.820          N  
ATOM    748  CA  GLU A  45      -5.924   1.706  -4.292  1.00  0.900          C  
ATOM    749  C   GLU A  45      -5.230   0.876  -3.228  1.00  0.870          C  
ATOM    750  O   GLU A  45      -5.896   0.261  -2.399  1.00  0.930          O  
ATOM    751  CB  GLU A  45      -6.072   0.887  -5.579  1.00  1.230          C  
ATOM    752  CG  GLU A  45      -7.103   1.435  -6.569  1.00  1.230          C  
ATOM    753  CD  GLU A  45      -8.498   1.357  -5.994  1.00  1.230          C  
ATOM    754  OE1 GLU A  45      -8.801   0.340  -5.412  1.00  1.230          O  
ATOM    755  OE2 GLU A  45      -9.250   2.292  -6.113  1.00  1.230          O  
ATOM    756  H   GLU A  45      -4.855   3.179  -5.465  1.00  0.980          H  
ATOM    757  HA  GLU A  45      -6.924   1.943  -3.930  1.00  1.080          H  
ATOM    758 1HB  GLU A  45      -5.109   0.848  -6.086  1.00  1.470          H  
ATOM    759 2HB  GLU A  45      -6.349  -0.138  -5.327  1.00  1.470          H  
ATOM    760 1HG  GLU A  45      -6.873   2.474  -6.787  1.00  1.470          H  
ATOM    761 2HG  GLU A  45      -7.044   0.873  -7.497  1.00  1.470          H  
ATOM    762  N   ILE A  46      -3.906   0.884  -3.210  1.00  0.810          N  
ATOM    763  CA  ILE A  46      -3.185   0.137  -2.200  1.00  0.820          C  
ATOM    764  C   ILE A  46      -3.457   0.717  -0.844  1.00  0.790          C  
ATOM    765  O   ILE A  46      -3.718  -0.018   0.107  1.00  0.820          O  
ATOM    766  CB  ILE A  46      -1.705   0.079  -2.472  1.00  1.140          C  
ATOM    767  CG1 ILE A  46      -1.524  -0.756  -3.713  1.00  1.140          C  
ATOM    768  CG2 ILE A  46      -0.977  -0.528  -1.232  1.00  1.140          C  
ATOM    769  CD1 ILE A  46      -0.234  -0.647  -4.265  1.00  1.140          C  
ATOM    770  H   ILE A  46      -3.409   1.391  -3.952  1.00  0.970          H  
ATOM    771  HA  ILE A  46      -3.546  -0.882  -2.204  1.00  0.980          H  
ATOM    772  HB  ILE A  46      -1.321   1.082  -2.687  1.00  1.370          H  
ATOM    773 1HG1 ILE A  46      -1.726  -1.798  -3.478  1.00  1.370          H  
ATOM    774 2HG1 ILE A  46      -2.238  -0.429  -4.469  1.00  1.370          H  
ATOM    775 1HG2 ILE A  46       0.083  -0.596  -1.410  1.00  1.370          H  
ATOM    776 2HG2 ILE A  46      -1.131   0.095  -0.355  1.00  1.370          H  
ATOM    777 3HG2 ILE A  46      -1.377  -1.520  -1.037  1.00  1.370          H  
ATOM    778 1HD1 ILE A  46      -0.168  -1.249  -5.172  1.00  1.370          H  
ATOM    779 2HD1 ILE A  46      -0.090   0.397  -4.484  1.00  1.370          H  
ATOM    780 3HD1 ILE A  46       0.496  -0.981  -3.562  1.00  1.370          H  
ATOM    781  N   ALA A  47      -3.402   2.041  -0.720  1.00  0.760          N  
ATOM    782  CA  ALA A  47      -3.683   2.617   0.577  1.00  0.760          C  
ATOM    783  C   ALA A  47      -5.069   2.177   1.051  1.00  0.780          C  
ATOM    784  O   ALA A  47      -5.229   1.824   2.220  1.00  0.790          O  
ATOM    785  CB  ALA A  47      -3.612   4.128   0.506  1.00  1.060          C  
ATOM    786  H   ALA A  47      -3.133   2.629  -1.518  1.00  0.910          H  
ATOM    787  HA  ALA A  47      -2.943   2.248   1.285  1.00  0.910          H  
ATOM    788 1HB  ALA A  47      -3.812   4.546   1.487  1.00  1.280          H  
ATOM    789 2HB  ALA A  47      -2.617   4.428   0.173  1.00  1.280          H  
ATOM    790 3HB  ALA A  47      -4.355   4.490  -0.206  1.00  1.280          H  
ATOM    791  N   ARG A  48      -6.052   2.132   0.133  1.00  0.810          N  
ATOM    792  CA  ARG A  48      -7.401   1.682   0.473  1.00  0.860          C  
ATOM    793  C   ARG A  48      -7.392   0.226   0.972  1.00  0.810          C  
ATOM    794  O   ARG A  48      -7.974  -0.074   2.022  1.00  0.830          O  
ATOM    795  CB  ARG A  48      -8.324   1.825  -0.735  1.00  1.180          C  
ATOM    796  CG  ARG A  48      -9.773   1.492  -0.486  1.00  1.180          C  
ATOM    797  CD  ARG A  48     -10.627   1.669  -1.704  1.00  1.180          C  
ATOM    798  NE  ARG A  48     -10.407   0.641  -2.744  1.00  1.180          N  
ATOM    799  CZ  ARG A  48     -10.937  -0.602  -2.748  1.00  1.180          C  
ATOM    800  NH1 ARG A  48     -11.724  -1.037  -1.773  1.00  1.180          N  
ATOM    801  NH2 ARG A  48     -10.658  -1.369  -3.777  1.00  1.180          N  
ATOM    802  H   ARG A  48      -5.862   2.483  -0.812  1.00  0.970          H  
ATOM    803  HA  ARG A  48      -7.783   2.317   1.270  1.00  1.030          H  
ATOM    804 1HB  ARG A  48      -8.265   2.842  -1.118  1.00  1.420          H  
ATOM    805 2HB  ARG A  48      -7.991   1.167  -1.526  1.00  1.420          H  
ATOM    806 1HG  ARG A  48      -9.820   0.449  -0.207  1.00  1.420          H  
ATOM    807 2HG  ARG A  48     -10.166   2.111   0.320  1.00  1.420          H  
ATOM    808 1HD  ARG A  48     -11.677   1.653  -1.419  1.00  1.420          H  
ATOM    809 2HD  ARG A  48     -10.398   2.640  -2.149  1.00  1.420          H  
ATOM    810  HE  ARG A  48      -9.824   0.869  -3.573  1.00  1.420          H  
ATOM    811 1HH1 ARG A  48     -11.943  -0.441  -0.988  1.00  1.420          H  
ATOM    812 2HH1 ARG A  48     -12.122  -1.965  -1.826  1.00  1.420          H  
ATOM    813 1HH2 ARG A  48     -10.048  -0.978  -4.514  1.00  1.420          H  
ATOM    814 2HH2 ARG A  48     -11.029  -2.302  -3.846  1.00  1.420          H  
ATOM    815  N   ILE A  49      -6.665  -0.648   0.262  1.00  0.800          N  
ATOM    816  CA  ILE A  49      -6.532  -2.067   0.598  1.00  0.840          C  
ATOM    817  C   ILE A  49      -5.919  -2.238   1.977  1.00  0.750          C  
ATOM    818  O   ILE A  49      -6.394  -3.039   2.797  1.00  0.770          O  
ATOM    819  CB  ILE A  49      -5.648  -2.789  -0.467  1.00  1.160          C  
ATOM    820  CG1 ILE A  49      -6.410  -2.869  -1.815  1.00  1.160          C  
ATOM    821  CG2 ILE A  49      -5.157  -4.175   0.020  1.00  1.160          C  
ATOM    822  CD1 ILE A  49      -5.531  -3.244  -3.032  1.00  1.160          C  
ATOM    823  H   ILE A  49      -6.231  -0.303  -0.603  1.00  0.960          H  
ATOM    824  HA  ILE A  49      -7.521  -2.511   0.600  1.00  1.010          H  
ATOM    825  HB  ILE A  49      -4.777  -2.178  -0.650  1.00  1.390          H  
ATOM    826 1HG1 ILE A  49      -7.194  -3.614  -1.715  1.00  1.390          H  
ATOM    827 2HG1 ILE A  49      -6.883  -1.917  -2.013  1.00  1.390          H  
ATOM    828 1HG2 ILE A  49      -4.516  -4.633  -0.723  1.00  1.390          H  
ATOM    829 2HG2 ILE A  49      -4.601  -4.051   0.917  1.00  1.390          H  
ATOM    830 3HG2 ILE A  49      -5.988  -4.813   0.207  1.00  1.390          H  
ATOM    831 1HD1 ILE A  49      -6.153  -3.276  -3.925  1.00  1.390          H  
ATOM    832 2HD1 ILE A  49      -4.762  -2.496  -3.173  1.00  1.390          H  
ATOM    833 3HD1 ILE A  49      -5.055  -4.207  -2.901  1.00  1.390          H  
ATOM    834  N   LYS A  50      -4.855  -1.509   2.257  1.00  0.760          N  
ATOM    835  CA  LYS A  50      -4.246  -1.635   3.566  1.00  0.880          C  
ATOM    836  C   LYS A  50      -5.162  -1.093   4.673  1.00  0.930          C  
ATOM    837  O   LYS A  50      -5.393  -1.781   5.669  1.00  1.100          O  
ATOM    838  CB  LYS A  50      -2.866  -0.979   3.555  1.00  1.180          C  
ATOM    839  CG  LYS A  50      -1.836  -1.795   2.732  1.00  1.180          C  
ATOM    840  CD  LYS A  50      -0.458  -1.169   2.686  1.00  1.180          C  
ATOM    841  CE  LYS A  50       0.515  -2.074   1.910  1.00  1.180          C  
ATOM    842  NZ  LYS A  50       1.886  -1.490   1.815  1.00  1.180          N  
ATOM    843  H   LYS A  50      -4.472  -0.878   1.547  1.00  0.910          H  
ATOM    844  HA  LYS A  50      -4.100  -2.684   3.772  1.00  1.060          H  
ATOM    845 1HB  LYS A  50      -2.944   0.019   3.111  1.00  1.420          H  
ATOM    846 2HB  LYS A  50      -2.499  -0.868   4.572  1.00  1.420          H  
ATOM    847 1HG  LYS A  50      -1.743  -2.778   3.164  1.00  1.420          H  
ATOM    848 2HG  LYS A  50      -2.214  -1.905   1.710  1.00  1.420          H  
ATOM    849 1HD  LYS A  50      -0.517  -0.198   2.187  1.00  1.420          H  
ATOM    850 2HD  LYS A  50      -0.083  -1.019   3.697  1.00  1.420          H  
ATOM    851 1HE  LYS A  50       0.579  -3.035   2.415  1.00  1.420          H  
ATOM    852 2HE  LYS A  50       0.131  -2.231   0.907  1.00  1.420          H  
ATOM    853 1HZ  LYS A  50       2.486  -2.122   1.297  1.00  1.420          H  
ATOM    854 2HZ  LYS A  50       1.847  -0.601   1.333  1.00  1.420          H  
ATOM    855 3HZ  LYS A  50       2.263  -1.355   2.741  1.00  1.420          H  
ATOM    856  N   LYS A  51      -5.764   0.082   4.477  1.00  0.920          N  
ATOM    857  CA  LYS A  51      -6.633   0.696   5.486  1.00  1.120          C  
ATOM    858  C   LYS A  51      -7.861  -0.134   5.864  1.00  1.140          C  
ATOM    859  O   LYS A  51      -8.263  -0.162   7.027  1.00  1.330          O  
ATOM    860  CB  LYS A  51      -7.072   2.093   5.045  1.00  1.490          C  
ATOM    861  CG  LYS A  51      -5.958   3.146   5.081  1.00  1.490          C  
ATOM    862  CD  LYS A  51      -6.452   4.500   4.585  1.00  1.490          C  
ATOM    863  CE  LYS A  51      -5.341   5.546   4.615  1.00  1.490          C  
ATOM    864  NZ  LYS A  51      -5.811   6.877   4.123  1.00  1.490          N  
ATOM    865  H   LYS A  51      -5.571   0.595   3.613  1.00  1.100          H  
ATOM    866  HA  LYS A  51      -6.040   0.814   6.395  1.00  1.340          H  
ATOM    867 1HB  LYS A  51      -7.447   2.037   4.018  1.00  1.790          H  
ATOM    868 2HB  LYS A  51      -7.891   2.434   5.675  1.00  1.790          H  
ATOM    869 1HG  LYS A  51      -5.610   3.254   6.111  1.00  1.790          H  
ATOM    870 2HG  LYS A  51      -5.119   2.820   4.474  1.00  1.790          H  
ATOM    871 1HD  LYS A  51      -6.806   4.392   3.557  1.00  1.790          H  
ATOM    872 2HD  LYS A  51      -7.280   4.840   5.205  1.00  1.790          H  
ATOM    873 1HE  LYS A  51      -4.981   5.653   5.636  1.00  1.790          H  
ATOM    874 2HE  LYS A  51      -4.519   5.207   3.983  1.00  1.790          H  
ATOM    875 1HZ  LYS A  51      -5.047   7.538   4.158  1.00  1.790          H  
ATOM    876 2HZ  LYS A  51      -6.137   6.792   3.171  1.00  1.790          H  
ATOM    877 3HZ  LYS A  51      -6.566   7.207   4.708  1.00  1.790          H  
ATOM    878  N   ILE A  52      -8.437  -0.843   4.891  1.00  1.020          N  
ATOM    879  CA  ILE A  52      -9.634  -1.648   5.124  1.00  1.050          C  
ATOM    880  C   ILE A  52      -9.258  -3.087   5.516  1.00  1.060          C  
ATOM    881  O   ILE A  52     -10.130  -3.918   5.769  1.00  1.550          O  
ATOM    882  CB  ILE A  52     -10.552  -1.604   3.861  1.00  1.460          C  
ATOM    883  CG1 ILE A  52     -11.070  -0.160   3.682  1.00  1.460          C  
ATOM    884  CG2 ILE A  52     -11.774  -2.593   3.948  1.00  1.460          C  
ATOM    885  CD1 ILE A  52     -11.744   0.102   2.342  1.00  1.460          C  
ATOM    886  H   ILE A  52      -8.078  -0.741   3.935  1.00  1.220          H  
ATOM    887  HA  ILE A  52     -10.186  -1.212   5.952  1.00  1.260          H  
ATOM    888  HB  ILE A  52      -9.946  -1.840   2.980  1.00  1.750          H  
ATOM    889 1HG1 ILE A  52     -11.771   0.073   4.480  1.00  1.750          H  
ATOM    890 2HG1 ILE A  52     -10.219   0.520   3.760  1.00  1.750          H  
ATOM    891 1HG2 ILE A  52     -12.376  -2.519   3.060  1.00  1.750          H  
ATOM    892 2HG2 ILE A  52     -11.473  -3.611   4.025  1.00  1.750          H  
ATOM    893 3HG2 ILE A  52     -12.381  -2.340   4.815  1.00  1.750          H  
ATOM    894 1HD1 ILE A  52     -12.049   1.147   2.289  1.00  1.750          H  
ATOM    895 2HD1 ILE A  52     -11.037  -0.109   1.562  1.00  1.750          H  
ATOM    896 3HD1 ILE A  52     -12.616  -0.519   2.212  1.00  1.750          H  
ATOM    897  N   LYS A  53      -7.956  -3.377   5.593  1.00  1.160          N  
ATOM    898  CA  LYS A  53      -7.435  -4.695   5.915  1.00  1.310          C  
ATOM    899  C   LYS A  53      -7.865  -5.762   4.908  1.00  1.510          C  
ATOM    900  O   LYS A  53      -8.216  -6.877   5.286  1.00  1.760          O  
ATOM    901  CB  LYS A  53      -7.857  -5.118   7.332  1.00  1.770          C  
ATOM    902  CG  LYS A  53      -7.387  -4.171   8.429  1.00  1.770          C  
ATOM    903  CD  LYS A  53      -7.778  -4.684   9.806  1.00  1.770          C  
ATOM    904  CE  LYS A  53      -7.345  -3.719  10.904  1.00  1.770          C  
ATOM    905  NZ  LYS A  53      -7.752  -4.196  12.257  1.00  1.770          N  
ATOM    906  H   LYS A  53      -7.264  -2.641   5.439  1.00  1.390          H  
ATOM    907  HA  LYS A  53      -6.346  -4.632   5.887  1.00  1.570          H  
ATOM    908 1HB  LYS A  53      -8.934  -5.217   7.403  1.00  2.130          H  
ATOM    909 2HB  LYS A  53      -7.434  -6.097   7.547  1.00  2.130          H  
ATOM    910 1HG  LYS A  53      -6.305  -4.061   8.372  1.00  2.130          H  
ATOM    911 2HG  LYS A  53      -7.839  -3.189   8.270  1.00  2.130          H  
ATOM    912 1HD  LYS A  53      -8.861  -4.809   9.848  1.00  2.130          H  
ATOM    913 2HD  LYS A  53      -7.311  -5.653   9.978  1.00  2.130          H  
ATOM    914 1HE  LYS A  53      -6.261  -3.613  10.878  1.00  2.130          H  
ATOM    915 2HE  LYS A  53      -7.799  -2.744  10.721  1.00  2.130          H  
ATOM    916 1HZ  LYS A  53      -7.448  -3.530  12.955  1.00  2.130          H  
ATOM    917 2HZ  LYS A  53      -8.758  -4.286  12.296  1.00  2.130          H  
ATOM    918 3HZ  LYS A  53      -7.327  -5.093  12.442  1.00  2.130          H  
ATOM    919  N   LEU A  54      -7.791  -5.435   3.609  1.00  1.890          N  
ATOM    920  CA  LEU A  54      -8.135  -6.367   2.535  1.00  2.430          C  
ATOM    921  C   LEU A  54      -6.889  -7.101   2.069  1.00  2.430          C  
ATOM    922  O   LEU A  54      -6.920  -7.975   1.190  1.00  3.100          O  
ATOM    923  CB  LEU A  54      -8.757  -5.606   1.361  1.00  3.190          C  
ATOM    924  CG  LEU A  54     -10.053  -4.841   1.655  1.00  3.190          C  
ATOM    925  CD1 LEU A  54     -10.455  -4.034   0.415  1.00  3.190          C  
ATOM    926  CD2 LEU A  54     -11.175  -5.813   2.064  1.00  3.190          C  
ATOM    927  H   LEU A  54      -7.476  -4.492   3.355  1.00  2.270          H  
ATOM    928  HA  LEU A  54      -8.829  -7.106   2.915  1.00  2.920          H  
ATOM    929 1HB  LEU A  54      -8.044  -4.879   1.019  1.00  3.820          H  
ATOM    930 2HB  LEU A  54      -8.952  -6.310   0.556  1.00  3.820          H  
ATOM    931  HG  LEU A  54      -9.871  -4.148   2.456  1.00  3.820          H  
ATOM    932 1HD1 LEU A  54     -11.365  -3.470   0.632  1.00  3.820          H  
ATOM    933 2HD1 LEU A  54      -9.662  -3.342   0.149  1.00  3.820          H  
ATOM    934 3HD1 LEU A  54     -10.639  -4.713  -0.417  1.00  3.820          H  
ATOM    935 1HD2 LEU A  54     -12.087  -5.252   2.270  1.00  3.820          H  
ATOM    936 2HD2 LEU A  54     -11.362  -6.521   1.257  1.00  3.820          H  
ATOM    937 3HD2 LEU A  54     -10.893  -6.350   2.958  1.00  3.820          H  
ATOM    938  N   VAL A  55      -5.777  -6.783   2.712  1.00  2.030          N  
ATOM    939  CA  VAL A  55      -4.506  -7.336   2.329  1.00  2.190          C  
ATOM    940  C   VAL A  55      -4.492  -8.862   2.330  1.00  2.530          C  
ATOM    941  O   VAL A  55      -4.134  -9.434   1.292  1.00  2.940          O  
ATOM    942  CB  VAL A  55      -3.395  -6.760   3.257  1.00  3.000          C  
ATOM    943  CG1 VAL A  55      -2.085  -7.495   3.066  1.00  3.000          C  
ATOM    944  CG2 VAL A  55      -3.232  -5.317   2.959  1.00  3.000          C  
ATOM    945  H   VAL A  55      -5.839  -6.107   3.459  1.00  2.440          H  
ATOM    946  HA  VAL A  55      -4.297  -6.997   1.316  1.00  2.630          H  
ATOM    947  HB  VAL A  55      -3.676  -6.840   4.272  1.00  3.600          H  
ATOM    948 1HG1 VAL A  55      -1.328  -7.057   3.717  1.00  3.600          H  
ATOM    949 2HG1 VAL A  55      -2.195  -8.548   3.314  1.00  3.600          H  
ATOM    950 3HG1 VAL A  55      -1.771  -7.408   2.067  1.00  3.600          H  
ATOM    951 1HG2 VAL A  55      -2.473  -4.908   3.619  1.00  3.600          H  
ATOM    952 2HG2 VAL A  55      -2.928  -5.188   1.933  1.00  3.600          H  
ATOM    953 3HG2 VAL A  55      -4.176  -4.816   3.128  1.00  3.600          H  
ATOM    954  N   PRO A  56      -4.971  -9.570   3.390  1.00  3.160          N  
ATOM    955  CA  PRO A  56      -5.005 -11.008   3.477  1.00  4.020          C  
ATOM    956  C   PRO A  56      -6.257 -11.604   2.852  1.00  4.250          C  
ATOM    957  O   PRO A  56      -6.542 -12.779   3.073  1.00  4.500          O  
ATOM    958  CB  PRO A  56      -4.985 -11.250   4.986  1.00  6.030          C  
ATOM    959  CG  PRO A  56      -5.802 -10.124   5.542  1.00  6.030          C  
ATOM    960  CD  PRO A  56      -5.498  -8.930   4.660  1.00  6.030          C  
ATOM    961  HA  PRO A  56      -4.102 -11.419   3.001  1.00  4.820          H  
ATOM    962 1HB  PRO A  56      -5.412 -12.239   5.217  1.00  7.240          H  
ATOM    963 2HB  PRO A  56      -3.949 -11.254   5.353  1.00  7.240          H  
ATOM    964 1HG  PRO A  56      -6.868 -10.391   5.538  1.00  7.240          H  
ATOM    965 2HG  PRO A  56      -5.531  -9.945   6.592  1.00  7.240          H  
ATOM    966 1HD  PRO A  56      -6.442  -8.425   4.512  1.00  7.240          H  
ATOM    967 2HD  PRO A  56      -4.771  -8.345   5.183  1.00  7.240          H  
ATOM    968  N   ARG A  57      -7.042 -10.811   2.108  1.00  4.720          N  
ATOM    969  CA  ARG A  57      -8.273 -11.340   1.562  1.00  5.460          C  
ATOM    970  C   ARG A  57      -8.216 -11.202   0.061  1.00  5.500          C  
ATOM    971  O   ARG A  57      -9.178 -10.792  -0.588  1.00  6.130          O  
ATOM    972  CB  ARG A  57      -9.466 -10.551   2.084  1.00  7.350          C  
ATOM    973  CG  ARG A  57      -9.672 -10.585   3.583  1.00  7.350          C  
ATOM    974  CD  ARG A  57     -10.768  -9.667   4.015  1.00  7.350          C  
ATOM    975  NE  ARG A  57     -12.076 -10.068   3.493  1.00  7.350          N  
ATOM    976  CZ  ARG A  57     -13.203  -9.317   3.543  1.00  7.350          C  
ATOM    977  NH1 ARG A  57     -13.193  -8.116   4.095  1.00  7.350          N  
ATOM    978  NH2 ARG A  57     -14.326  -9.795   3.029  1.00  7.350          N  
ATOM    979  H   ARG A  57      -6.830  -9.835   1.889  1.00  5.660          H  
ATOM    980  HA  ARG A  57      -8.373 -12.393   1.825  1.00  6.550          H  
ATOM    981 1HB  ARG A  57      -9.355  -9.504   1.790  1.00  8.820          H  
ATOM    982 2HB  ARG A  57     -10.374 -10.925   1.617  1.00  8.820          H  
ATOM    983 1HG  ARG A  57      -9.910 -11.598   3.902  1.00  8.820          H  
ATOM    984 2HG  ARG A  57      -8.760 -10.255   4.072  1.00  8.820          H  
ATOM    985 1HD  ARG A  57     -10.818  -9.662   5.104  1.00  8.820          H  
ATOM    986 2HD  ARG A  57     -10.545  -8.667   3.659  1.00  8.820          H  
ATOM    987  HE  ARG A  57     -12.143 -10.981   3.060  1.00  8.820          H  
ATOM    988 1HH1 ARG A  57     -12.343  -7.740   4.494  1.00  8.820          H  
ATOM    989 2HH1 ARG A  57     -14.042  -7.567   4.125  1.00  8.820          H  
ATOM    990 1HH2 ARG A  57     -14.338 -10.714   2.606  1.00  8.820          H  
ATOM    991 2HH2 ARG A  57     -15.174  -9.247   3.058  1.00  8.820          H  
ATOM    992  N   GLY A  58      -7.073 -11.584  -0.483  1.00  5.070          N  
ATOM    993  CA  GLY A  58      -6.823 -11.620  -1.908  1.00  5.370          C  
ATOM    994  C   GLY A  58      -6.460 -10.292  -2.575  1.00  4.920          C  
ATOM    995  O   GLY A  58      -6.220 -10.293  -3.780  1.00  4.960          O  
ATOM    996  H   GLY A  58      -6.330 -11.883   0.140  1.00  6.080          H  
ATOM    997 1HA  GLY A  58      -6.025 -12.334  -2.100  1.00  6.440          H  
ATOM    998 2HA  GLY A  58      -7.709 -12.022  -2.399  1.00  6.440          H  
ATOM    999  N   SER A  59      -6.394  -9.163  -1.853  1.00  4.880          N  
ATOM   1000  CA  SER A  59      -6.109  -7.935  -2.577  1.00  4.830          C  
ATOM   1001  C   SER A  59      -4.633  -7.581  -2.747  1.00  4.150          C  
ATOM   1002  O   SER A  59      -4.236  -7.113  -3.817  1.00  4.240          O  
ATOM   1003  CB  SER A  59      -6.829  -6.779  -1.926  1.00  6.780          C  
ATOM   1004  OG  SER A  59      -8.219  -6.908  -2.032  1.00  6.780          O  
ATOM   1005  H   SER A  59      -6.591  -9.107  -0.852  1.00  5.860          H  
ATOM   1006  HA  SER A  59      -6.532  -8.043  -3.576  1.00  5.800          H  
ATOM   1007 1HB  SER A  59      -6.544  -6.730  -0.893  1.00  8.140          H  
ATOM   1008 2HB  SER A  59      -6.519  -5.869  -2.389  1.00  8.140          H  
ATOM   1009  HG  SER A  59      -8.589  -6.136  -1.605  1.00  8.140          H  
ATOM   1010  N   LEU A  60      -3.772  -7.790  -1.744  1.00  3.830          N  
ATOM   1011  CA  LEU A  60      -2.403  -7.303  -1.950  1.00  3.520          C  
ATOM   1012  C   LEU A  60      -1.529  -8.382  -2.602  1.00  3.720          C  
ATOM   1013  O   LEU A  60      -0.635  -8.950  -1.971  1.00  4.150          O  
ATOM   1014  CB  LEU A  60      -1.791  -6.821  -0.638  1.00  5.050          C  
ATOM   1015  CG  LEU A  60      -0.571  -5.848  -0.746  1.00  5.050          C  
ATOM   1016  CD1 LEU A  60      -1.041  -4.461  -1.298  1.00  5.050          C  
ATOM   1017  CD2 LEU A  60       0.070  -5.680   0.618  1.00  5.050          C  
ATOM   1018  H   LEU A  60      -4.036  -8.257  -0.867  1.00  4.600          H  
ATOM   1019  HA  LEU A  60      -2.445  -6.469  -2.636  1.00  4.220          H  
ATOM   1020 1HB  LEU A  60      -2.559  -6.320  -0.076  1.00  6.060          H  
ATOM   1021 2HB  LEU A  60      -1.469  -7.700  -0.094  1.00  6.060          H  
ATOM   1022  HG  LEU A  60       0.164  -6.267  -1.440  1.00  6.060          H  
ATOM   1023 1HD1 LEU A  60      -0.182  -3.795  -1.371  1.00  6.060          H  
ATOM   1024 2HD1 LEU A  60      -1.489  -4.553  -2.282  1.00  6.060          H  
ATOM   1025 3HD1 LEU A  60      -1.776  -4.033  -0.613  1.00  6.060          H  
ATOM   1026 1HD2 LEU A  60       0.925  -5.010   0.536  1.00  6.060          H  
ATOM   1027 2HD2 LEU A  60      -0.648  -5.258   1.312  1.00  6.060          H  
ATOM   1028 3HD2 LEU A  60       0.405  -6.651   0.983  1.00  6.060          H  
ATOM   1029  N   GLU A  61      -1.824  -8.645  -3.868  1.00  3.900          N  
ATOM   1030  CA  GLU A  61      -1.220  -9.714  -4.669  1.00  4.530          C  
ATOM   1031  C   GLU A  61       0.246  -9.449  -5.047  1.00  4.700          C  
ATOM   1032  O   GLU A  61       0.680  -8.297  -5.107  1.00  5.040          O  
ATOM   1033  CB  GLU A  61      -2.100  -9.953  -5.914  1.00  6.090          C  
ATOM   1034  CG  GLU A  61      -1.722 -11.148  -6.811  1.00  6.090          C  
ATOM   1035  CD  GLU A  61      -1.757 -12.460  -6.092  1.00  6.090          C  
ATOM   1036  OE1 GLU A  61      -2.651 -13.233  -6.311  1.00  6.090          O  
ATOM   1037  OE2 GLU A  61      -0.853 -12.683  -5.303  1.00  6.090          O  
ATOM   1038  H   GLU A  61      -2.576  -8.074  -4.251  1.00  4.680          H  
ATOM   1039  HA  GLU A  61      -1.244 -10.625  -4.069  1.00  5.440          H  
ATOM   1040 1HB  GLU A  61      -3.134 -10.096  -5.597  1.00  7.310          H  
ATOM   1041 2HB  GLU A  61      -2.079  -9.056  -6.538  1.00  7.310          H  
ATOM   1042 1HG  GLU A  61      -2.457 -11.188  -7.612  1.00  7.310          H  
ATOM   1043 2HG  GLU A  61      -0.763 -11.002  -7.281  1.00  7.310          H  
ATOM   1044  N   TRP A  62       0.996 -10.539  -5.335  1.00  4.800          N  
ATOM   1045  CA  TRP A  62       2.428 -10.529  -5.749  1.00  5.190          C  
ATOM   1046  C   TRP A  62       2.678  -9.640  -6.981  1.00  5.690          C  
ATOM   1047  O   TRP A  62       3.816  -9.241  -7.254  1.00  6.190          O  
ATOM   1048  CB  TRP A  62       2.949 -11.944  -6.068  1.00  7.110          C  
ATOM   1049  CG  TRP A  62       2.462 -12.548  -7.375  1.00  7.110          C  
ATOM   1050  CD1 TRP A  62       1.361 -13.309  -7.585  1.00  7.110          C  
ATOM   1051  CD2 TRP A  62       3.134 -12.467  -8.659  1.00  7.110          C  
ATOM   1052  NE1 TRP A  62       1.280 -13.673  -8.908  1.00  7.110          N  
ATOM   1053  CE2 TRP A  62       2.356 -13.167  -9.574  1.00  7.110          C  
ATOM   1054  CE3 TRP A  62       4.320 -11.862  -9.099  1.00  7.110          C  
ATOM   1055  CZ2 TRP A  62       2.710 -13.277 -10.904  1.00  7.110          C  
ATOM   1056  CZ3 TRP A  62       4.676 -11.976 -10.429  1.00  7.110          C  
ATOM   1057  CH2 TRP A  62       3.892 -12.664 -11.310  1.00  7.110          C  
ATOM   1058  H   TRP A  62       0.509 -11.441  -5.245  1.00  5.760          H  
ATOM   1059  HA  TRP A  62       3.011 -10.130  -4.924  1.00  6.230          H  
ATOM   1060 1HB  TRP A  62       4.037 -11.929  -6.087  1.00  8.530          H  
ATOM   1061 2HB  TRP A  62       2.652 -12.617  -5.263  1.00  8.530          H  
ATOM   1062  HD1 TRP A  62       0.646 -13.592  -6.827  1.00  8.530          H  
ATOM   1063  HE1 TRP A  62       0.545 -14.235  -9.315  1.00  8.530          H  
ATOM   1064  HE3 TRP A  62       4.949 -11.306  -8.408  1.00  8.530          H  
ATOM   1065  HZ2 TRP A  62       2.101 -13.826 -11.622  1.00  8.530          H  
ATOM   1066  HZ3 TRP A  62       5.597 -11.501 -10.758  1.00  8.530          H  
ATOM   1067  HH2 TRP A  62       4.199 -12.733 -12.353  1.00  8.530          H  
ATOM   1068  N   SER A  63       1.611  -9.436  -7.740  1.00  5.910          N  
ATOM   1069  CA  SER A  63       1.510  -8.643  -8.945  1.00  6.720          C  
ATOM   1070  C   SER A  63       0.178  -7.924  -8.812  1.00  7.270          C  
ATOM   1071  O   SER A  63      -0.880  -8.555  -8.838  1.00  8.050          O  
ATOM   1072  CB  SER A  63       1.486  -9.514 -10.180  1.00  9.080          C  
ATOM   1073  OG  SER A  63       1.345  -8.748 -11.342  1.00  9.080          O  
ATOM   1074  H   SER A  63       0.754  -9.853  -7.398  1.00  7.090          H  
ATOM   1075  HA  SER A  63       2.319  -7.915  -8.995  1.00  8.060          H  
ATOM   1076 1HB  SER A  63       2.385 -10.087 -10.240  1.00 10.900          H  
ATOM   1077 2HB  SER A  63       0.662 -10.223 -10.106  1.00 10.900          H  
ATOM   1078  HG  SER A  63       1.333  -9.370 -12.069  1.00 10.900          H  
ATOM   1079  N   HIS A  64       0.226  -6.617  -8.606  1.00  7.120          N  
ATOM   1080  CA  HIS A  64      -0.991  -5.866  -8.349  1.00  7.960          C  
ATOM   1081  C   HIS A  64      -1.812  -5.788  -9.651  1.00  8.600          C  
ATOM   1082  O   HIS A  64      -1.221  -5.796 -10.728  1.00  8.410          O  
ATOM   1083  CB  HIS A  64      -0.648  -4.466  -7.798  1.00 10.810          C  
ATOM   1084  CG  HIS A  64      -1.796  -3.778  -7.139  1.00 10.810          C  
ATOM   1085  ND1 HIS A  64      -2.780  -3.121  -7.829  1.00 10.810          N  
ATOM   1086  CD2 HIS A  64      -2.128  -3.689  -5.834  1.00 10.810          C  
ATOM   1087  CE1 HIS A  64      -3.661  -2.636  -6.974  1.00 10.810          C  
ATOM   1088  NE2 HIS A  64      -3.290  -2.978  -5.763  1.00 10.810          N  
ATOM   1089  H   HIS A  64       1.118  -6.157  -8.602  1.00  8.540          H  
ATOM   1090  HA  HIS A  64      -1.545  -6.372  -7.573  1.00  9.550          H  
ATOM   1091 1HB  HIS A  64       0.170  -4.542  -7.078  1.00 12.970          H  
ATOM   1092 2HB  HIS A  64      -0.318  -3.829  -8.604  1.00 12.970          H  
ATOM   1093  HD1 HIS A  64      -2.981  -3.225  -8.831  1.00 12.970          H  
ATOM   1094  HD2 HIS A  64      -1.663  -4.067  -4.921  1.00 12.970          H  
ATOM   1095  HE1 HIS A  64      -4.525  -2.073  -7.330  1.00 12.970          H  
ATOM   1096  N   PRO A  65      -3.155  -5.879  -9.604  1.00  9.570          N  
ATOM   1097  CA  PRO A  65      -4.048  -5.653 -10.730  1.00 10.410          C  
ATOM   1098  C   PRO A  65      -3.888  -4.242 -11.273  1.00 10.600          C  
ATOM   1099  O   PRO A  65      -3.559  -3.325 -10.521  1.00 11.050          O  
ATOM   1100  CB  PRO A  65      -5.439  -5.856 -10.111  1.00 15.620          C  
ATOM   1101  CG  PRO A  65      -5.207  -6.767  -8.924  1.00 15.620          C  
ATOM   1102  CD  PRO A  65      -3.844  -6.399  -8.391  1.00 15.620          C  
ATOM   1103  HA  PRO A  65      -3.845  -6.399 -11.513  1.00 12.490          H  
ATOM   1104 1HB  PRO A  65      -5.865  -4.879  -9.828  1.00 18.740          H  
ATOM   1105 2HB  PRO A  65      -6.117  -6.292 -10.857  1.00 18.740          H  
ATOM   1106 1HG  PRO A  65      -6.001  -6.619  -8.175  1.00 18.740          H  
ATOM   1107 2HG  PRO A  65      -5.262  -7.820  -9.240  1.00 18.740          H  
ATOM   1108 1HD  PRO A  65      -3.930  -5.642  -7.603  1.00 18.740          H  
ATOM   1109 2HD  PRO A  65      -3.379  -7.335  -8.036  1.00 18.740          H  
ATOM   1110  N   GLN A  66      -4.105  -4.077 -12.571  1.00 10.470          N  
ATOM   1111  CA  GLN A  66      -4.010  -2.764 -13.195  1.00 10.870          C  
ATOM   1112  C   GLN A  66      -5.333  -2.021 -13.014  1.00 10.970          C  
ATOM   1113  O   GLN A  66      -6.392  -2.642 -12.940  1.00 11.590          O  
ATOM   1114  CB  GLN A  66      -3.622  -2.926 -14.671  1.00 15.060          C  
ATOM   1115  CG  GLN A  66      -2.200  -3.528 -14.857  1.00 15.060          C  
ATOM   1116  CD  GLN A  66      -1.767  -3.784 -16.303  1.00 15.060          C  
ATOM   1117  OE1 GLN A  66      -1.533  -2.861 -17.107  1.00 15.060          O  
ATOM   1118  NE2 GLN A  66      -1.649  -5.064 -16.649  1.00 15.060          N  
ATOM   1119  H   GLN A  66      -4.365  -4.874 -13.134  1.00 12.560          H  
ATOM   1120  HA  GLN A  66      -3.236  -2.194 -12.688  1.00 13.040          H  
ATOM   1121 1HB  GLN A  66      -4.336  -3.583 -15.166  1.00 18.070          H  
ATOM   1122 2HB  GLN A  66      -3.666  -1.961 -15.168  1.00 18.070          H  
ATOM   1123 1HG  GLN A  66      -1.488  -2.826 -14.444  1.00 18.070          H  
ATOM   1124 2HG  GLN A  66      -2.141  -4.470 -14.316  1.00 18.070          H  
ATOM   1125 1HE2 GLN A  66      -1.367  -5.309 -17.580  1.00 18.070          H  
ATOM   1126 2HE2 GLN A  66      -1.838  -5.788 -15.984  1.00 18.070          H  
ATOM   1127  N   PHE A  67      -5.268  -0.693 -12.935  1.00 10.540          N  
ATOM   1128  CA  PHE A  67      -6.463   0.129 -12.772  1.00 10.810          C  
ATOM   1129  C   PHE A  67      -6.690   0.933 -14.048  1.00 11.340          C  
ATOM   1130  O   PHE A  67      -5.733   1.410 -14.654  1.00 11.430          O  
ATOM   1131  CB  PHE A  67      -6.302   1.066 -11.571  1.00 15.030          C  
ATOM   1132  CG  PHE A  67      -7.545   1.775 -11.183  1.00 15.030          C  
ATOM   1133  CD1 PHE A  67      -8.369   1.224 -10.216  1.00 15.030          C  
ATOM   1134  CD2 PHE A  67      -7.927   2.944 -11.773  1.00 15.030          C  
ATOM   1135  CE1 PHE A  67      -9.533   1.850  -9.844  1.00 15.030          C  
ATOM   1136  CE2 PHE A  67      -9.093   3.567 -11.417  1.00 15.030          C  
ATOM   1137  CZ  PHE A  67      -9.897   3.023 -10.448  1.00 15.030          C  
ATOM   1138  H   PHE A  67      -4.370  -0.243 -13.007  1.00 12.650          H  
ATOM   1139  HA  PHE A  67      -7.325  -0.517 -12.606  1.00 12.970          H  
ATOM   1140 1HB  PHE A  67      -5.984   0.488 -10.717  1.00 18.030          H  
ATOM   1141 2HB  PHE A  67      -5.531   1.807 -11.778  1.00 18.030          H  
ATOM   1142  HD1 PHE A  67      -8.081   0.287  -9.734  1.00 18.030          H  
ATOM   1143  HD2 PHE A  67      -7.296   3.380 -12.544  1.00 18.030          H  
ATOM   1144  HE1 PHE A  67     -10.167   1.412  -9.066  1.00 18.030          H  
ATOM   1145  HE2 PHE A  67      -9.380   4.495 -11.912  1.00 18.030          H  
ATOM   1146  HZ  PHE A  67     -10.822   3.520 -10.161  1.00 18.030          H  
ATOM   1147  N   GLU A  68      -7.940   1.057 -14.476  1.00 11.850          N  
ATOM   1148  CA  GLU A  68      -8.278   1.817 -15.682  1.00 12.530          C  
ATOM   1149  C   GLU A  68      -7.832   3.285 -15.638  1.00 13.430          C  
ATOM   1150  O   GLU A  68      -8.115   3.995 -14.677  1.00 13.980          O  
ATOM   1151  CB  GLU A  68      -9.790   1.754 -15.911  1.00 17.270          C  
ATOM   1152  CG  GLU A  68     -10.272   2.433 -17.187  1.00 17.270          C  
ATOM   1153  CD  GLU A  68     -11.748   2.293 -17.401  1.00 17.270          C  
ATOM   1154  OE1 GLU A  68     -12.395   1.685 -16.582  1.00 17.270          O  
ATOM   1155  OE2 GLU A  68     -12.231   2.788 -18.389  1.00 17.270          O  
ATOM   1156  H   GLU A  68      -8.681   0.629 -13.939  1.00 14.220          H  
ATOM   1157  HA  GLU A  68      -7.781   1.345 -16.527  1.00 15.040          H  
ATOM   1158 1HB  GLU A  68     -10.108   0.712 -15.947  1.00 20.720          H  
ATOM   1159 2HB  GLU A  68     -10.301   2.224 -15.070  1.00 20.720          H  
ATOM   1160 1HG  GLU A  68     -10.036   3.500 -17.134  1.00 20.720          H  
ATOM   1161 2HG  GLU A  68      -9.741   2.013 -18.038  1.00 20.720          H  
ATOM   1162  N   LYS A  69      -7.172   3.731 -16.713  1.00 13.710          N  
ATOM   1163  CA  LYS A  69      -6.679   5.105 -16.884  1.00 14.650          C  
ATOM   1164  C   LYS A  69      -7.551   6.170 -16.219  1.00 15.030          C  
ATOM   1165  O   LYS A  69      -7.013   7.122 -15.638  1.00 15.540          O  
ATOM   1166  OXT LYS A  69      -8.653   6.360 -16.735  1.00 21.980          O  
ATOM   1167  CB  LYS A  69      -6.572   5.440 -18.375  1.00 19.210          C  
ATOM   1168  CG  LYS A  69      -5.993   6.833 -18.670  1.00 19.210          C  
ATOM   1169  CD  LYS A  69      -5.882   7.093 -20.175  1.00 19.210          C  
ATOM   1170  CE  LYS A  69      -5.310   8.479 -20.464  1.00 19.210          C  
ATOM   1171  NZ  LYS A  69      -5.250   8.764 -21.930  1.00 19.210          N  
ATOM   1172  H   LYS A  69      -6.984   3.064 -17.449  1.00 16.450          H  
ATOM   1173  HA  LYS A  69      -5.682   5.159 -16.439  1.00 17.580          H  
ATOM   1174 1HB  LYS A  69      -5.949   4.696 -18.871  1.00 23.060          H  
ATOM   1175 2HB  LYS A  69      -7.563   5.387 -18.828  1.00 23.060          H  
ATOM   1176 1HG  LYS A  69      -6.643   7.592 -18.228  1.00 23.060          H  
ATOM   1177 2HG  LYS A  69      -5.008   6.915 -18.212  1.00 23.060          H  
ATOM   1178 1HD  LYS A  69      -5.236   6.339 -20.630  1.00 23.060          H  
ATOM   1179 2HD  LYS A  69      -6.872   7.017 -20.623  1.00 23.060          H  
ATOM   1180 1HE  LYS A  69      -5.935   9.230 -19.982  1.00 23.060          H  
ATOM   1181 2HE  LYS A  69      -4.301   8.541 -20.051  1.00 23.060          H  
ATOM   1182 1HZ  LYS A  69      -4.865   9.686 -22.080  1.00 23.060          H  
ATOM   1183 2HZ  LYS A  69      -4.661   8.076 -22.383  1.00 23.060          H  
ATOM   1184 3HZ  LYS A  69      -6.180   8.720 -22.323  1.00 23.060          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 -385.649 39.1024 311.196 -26.967 10.1968 17.2884 150.071 -159.908 -0.5254 -3.04952 -132.818 -17.7359 -53.3725 -3.89761 -9.74807 -7.56394 0 1.02035 5.62362 44.8196 60.6543 -8.80957 9.42063 -42.9841 3.59906 43.9935 -156.044
SER:NtermProteinFull_1 -2.5337 0.16934 2.8174 -0.02071 0.00021 0.03007 1.16235 -1.29756 -0.04443 -0.15624 -1.25564 -1.76444 0 0 0 0 0 0.10529 0.00378 0.44617 0 0 0.60912 -0.77834 0 0.10786 -2.39946
ILE_2 -3.98773 0.35831 2.8866 -0.73888 0.41746 0.3002 1.79063 -1.58764 -0.01254 -0.07549 -2.14175 0.39289 0 0 0 0 0 -0.04345 0.02414 1.19151 0 -0.13336 0 0.73287 -0.10228 0.92828 0.19975
ALA_3 -5.33377 1.01302 3.63355 -0.01932 0 0 2.44392 -2.24449 -0.04443 -0.15624 -2.27681 -0.38061 0 0 0 0 0 0.90803 0 0 0 0.02429 0 1.8394 0.76691 2.33301 2.50647
PRO_4 -6.3674 0.87729 3.67486 -0.06752 0 0.04218 1.50736 -1.81786 -0 -0 -1.16316 0.62264 0 0 0 0 0 -0.1287 0.02892 0.20433 0 0.3527 0 -2.4119 0.87805 1.91054 -1.85768
ASN_5 -4.91261 0.23591 5.25067 -0.17757 0.02588 0.2603 2.46038 -2.60581 -0 -0 -1.45512 -0.29716 0 0 -0.68401 0 0 0.16396 0.02214 0 1.49577 0.38917 0 -0.93687 0.13948 0.50447 -0.12102
LEU_6 -5.6063 0.41021 5.05266 -0.6726 0.18187 0.2338 2.60117 -2.58225 -0 -0 -2.30518 0.11882 0 0 0 0 0 -0.00671 0.06277 0.76034 0 -0.19283 0 0.18072 0.17922 0.32797 -1.25631
THR_7 -8.95554 1.23224 5.52252 -0.19705 0.09512 0.06915 3.52271 -3.30065 -0.01254 -0.07549 -3.00625 0.06638 0 0 0 0 0 -0.01437 0.09201 0.06597 0 0.04211 2.3208 -1.0874 0.18046 0.45125 -2.98857
LEU_8 -4.19609 0.18523 3.43113 -0.70584 0.26073 0.30138 1.28035 -1.89418 -0 -0 -1.00747 0.0054 0 0 0 0 0 -0.03697 0.0107 1.23993 0 -0.20042 0 0.18072 0.02154 0.47098 -0.65288
ASN_9 -3.60439 0.31874 4.3683 -0.21274 0.02561 0.32868 2.61114 -2.07937 -0 -0 -2.63233 -0.56252 0 0 -0.68401 0 0 -0.04255 0.02837 0 2.33645 -0.53625 0 -0.93687 -0.49434 0.55157 -1.21653
LEU_10 -7.64211 0.99071 3.89635 -0.52249 0.23847 0.15016 2.9047 -2.60607 -0 -0 -2.05151 0.06284 0 0 0 0 0 0.10781 0.03963 0.70479 0 -0.01313 0 0.18072 -0.22034 0.85164 -2.92782
HIS_11 -2.67612 0.27189 2.82809 -0.7245 0.01494 0.79764 1.11895 -1.49747 -0 -0 -0.94168 -1.36601 0 0 0 0 0 -0.19938 0.00943 0 1.65365 0.1453 0 -0.45461 0.26863 0.85649 0.10525
THR_12 -4.27061 0.34813 3.7319 -0.12216 0.07778 0.06801 1.39758 -1.86779 -0.00576 -0.02412 -0.48591 -1.24319 0 0 0 0 0 0.04903 0.05637 0.12073 0 -0.21142 2.26676 -1.0874 -0.14548 0.47243 -0.8751
ILE_13 -8.28284 1.65596 1.72099 -0.47642 0.41736 0.09809 2.23681 -2.04004 -0 -0 -0.4554 0.19719 0 0 0 0 0 -0.02562 0.05219 0.53544 0 -0.68156 0 0.73287 -0.51781 0.45482 -4.37797
ASN_14 -4.75442 0.41236 5.31413 -0.24178 0.03625 0.37001 2.87871 -2.53999 -0.00405 -0.01207 -2.42366 -0.67173 0 0 -1.10809 0 0 -0.03049 0.05585 0 2.63425 0.16658 0 -0.93687 -0.34547 0.44062 -0.75986
ALA_15 -3.214 0.22171 3.57715 -0.02415 2e-05 0 1.90496 -1.82272 -0 -0 -1.3466 -0.39133 0 0 0 0 0 -0.0832 0 0 0 -0.37474 0 1.8394 -0.28789 0.22515 0.22376
THR_16 -5.08813 0.47386 4.61979 -0.19814 0.16984 0.07518 2.43812 -2.27794 -0.01615 -0.15169 -2.26468 -0.65164 0 0 -1.48233 0 0 0.02443 0.01063 0.07639 0 0.05378 2.36133 -1.0874 -0.12276 0.59959 -2.43793
PHE_17 -10.0828 1.54273 4.06924 -0.92076 0.05993 0.36592 2.8194 -3.01123 -0 -0 -1.56475 0.00779 0 0 0 0 0 -0.02929 0.30104 0 2.52341 -0.075 0 1.0402 0.11464 0.79526 -2.04428
LEU_18 -9.87164 1.06214 4.69122 -0.51938 0.39156 0.12623 3.17053 -3.41363 -0 -0 -1.85727 0.23992 0 0 0 0 0 0.12866 0.11355 0.28428 0 -0.297 0 0.18072 -0.15964 0.54137 -5.18839
ASP_19 -5.13773 0.59618 8.21876 -0.21872 0.00079 0.70661 4.00209 -3.47486 -0.01615 -0.15169 -7.25402 -0.0995 0 0 0 -0.72186 0 0.12735 0.05957 0 3.2116 0.31613 0 -2.3716 -0.15883 0.45462 -1.91127
LEU_20 -6.08467 0.48027 5.44418 -0.68051 0.17102 0.24497 2.52626 -2.7887 -0 -0 -1.90768 0.10733 0 0 0 0 0 0.0025 0.05752 0.81314 0 -0.18193 0 0.18072 0.09382 0.34815 -1.17359
LEU_21 -9.70775 0.93429 3.69535 -0.45925 0.11188 0.09727 2.60356 -2.94618 -0 -0 -2.08558 0.23724 0 0 0 0 0 0.00386 0.10394 0.37062 0 -0.26486 0 0.18072 -0.08545 0.55215 -6.65819
ILE_22 -8.17456 0.69572 5.05125 -0.50251 0.3774 0.10416 2.79212 -2.98646 -0 -0 -2.18288 -0.09621 0 0 0 0 0 -0.05583 0.00052 0.56677 0 -0.46282 0 0.73287 -0.14566 0.70367 -3.58246
LYS_23 -5.84211 0.60849 8.10885 -0.31155 0.02646 0.12962 4.25366 -3.47515 -0 -0 -7.35604 0.16106 0 0 0 -0.72186 0 0.00612 0.30472 2.33276 0 -0.03361 0 -1.5107 -0.24722 0.73921 -2.8273
ARG_24 -6.82065 0.46993 6.3873 -0.69971 0.24988 0.37692 3.0973 -3.02612 -0.01348 -0.13943 -2.94374 0.39411 0 0 0 -0.91291 0 0.06742 0.27606 2.60911 0 -0.11599 0 -1.2888 -0.48886 0.72776 -1.79387
MET_25 -10.5022 1.2612 4.67897 -0.35974 0.06964 0.11783 2.20629 -2.71236 -0 -0 -0.95388 -0.05882 0 0 0 0 0 0.05526 0.01294 1.76253 0 -0.08724 0 0.60916 -0.34127 0.62327 -3.61848
LYS_26 -3.67601 0.1682 3.85714 -0.29897 0.02661 0.13039 1.44668 -1.8024 -0 -0 -0.44075 -0.06568 0 0 0 0 0 -0.01442 0.0388 1.86096 0 -0.08804 0 -1.5107 -0.20929 0.40714 -0.17034
GLN_27 -4.33287 0.33942 4.3666 -0.26576 0.052 0.20687 1.85582 -2.00222 -0.01348 -0.13943 -2.06828 -0.46248 0 0 0 -0.91291 0 -0.00199 0.119 0 2.72698 0.06096 0 -0.18838 -0.1225 0.20574 -0.5769
ILE_28 -5.31333 0.54221 4.46374 -0.4861 0.38603 0.12502 1.94119 -2.34391 -0 -0 -1.3588 -0.35236 0 0 0 0 0 0.04326 0.01779 0.26465 0 -0.31275 0 0.73287 0.12603 0.35868 -1.16576
GLU_29 -2.8775 0.241 3.00214 -0.21406 0.02988 0.29808 1.26221 -1.49732 -0.01649 -0.15512 -0.5041 -0.59392 0 0 0 0 0 -0.06718 0.00048 0 3.04039 -0.3564 0 -2.7348 -0.19917 0.49053 -0.85134
ASP_30 -2.03978 0.25167 2.02362 -0.12672 0.02584 0.39468 0.38295 -1.04686 -0 -0 0.21148 -0.42178 0 0 0 0 0 -0.05473 0.01581 0 2.5006 -0.3485 0 -2.3716 -0.46715 0.38736 -0.68311
LYS_31 -5.53687 0.63378 5.82599 -0.45502 0.27141 0.33945 2.05146 -2.41848 -0 -0 -2.70631 -0.49077 0 0 0 0 0 -0.00165 0.12496 3.48158 0 0.17821 0 -1.5107 -0.00237 0.44732 0.23201
ILE_32 -7.18328 0.41102 5.63155 -0.50701 0.33923 0.10909 3.03273 -2.75482 -2e-05 -5e-05 -1.96114 -0.14302 0 0 0 0 0 -0.06846 0.02749 0.58818 0 -0.429 0 0.73287 0.10873 0.804 -1.2619
GLU_33 -3.69035 0.16446 4.69623 -0.46226 0.25119 1.44897 1.33307 -2.14584 -0.05701 -0.46072 -1.25536 -2.96782 0 0 0 0 0 0.09975 0.01676 0 3.96946 -0.30625 0 -2.7348 -0.34812 0.58114 -1.8675
GLU_34 -6.45533 0.41258 7.2823 -0.33438 0.06262 0.38203 2.03389 -2.80097 -0.0505 -0.28628 -2.40719 -0.57998 0 0 0 0 0 0.10422 0.10537 0 3.43429 -0.15604 0 -2.7348 -0.53784 0.24922 -2.27679
ILE_35 -9.91373 1.1484 5.73247 -0.67869 0.59743 0.15589 3.39837 -3.27638 -0.00035 -0.00338 -2.0037 0.21626 0 0 0 0 0 -0.06593 0.00301 0.56526 0 -0.3537 0 0.73287 -0.24908 0.61339 -3.38159
GLU_36 -6.52146 0.37934 6.67586 -0.21334 0.02613 0.29258 2.70642 -3.15773 -0.02256 -0.20099 -2.40951 -0.60602 0 0 0 0 0 0.16164 0.00376 0 3.05679 -0.23633 0 -2.7348 -0.3359 0.6508 -2.48531
SER_37 -5.30926 0.39377 7.22655 -0.02772 0 0.065 3.81016 -3.11579 -0.00336 -0.02533 -4.19623 -0.60567 0 0 -0.68057 -0.28724 0 -0.01778 0.00011 0.62028 0 0.3485 0.66235 -0.77834 -0.1225 0.3666 -1.67647
LYS_38 -8.14538 0.58197 8.1604 -0.43556 0.09431 0.16466 4.19697 -3.59981 -0.02773 -0.14472 -3.42765 0.05676 0 0 0 -0.83006 0 0.02272 0.21752 2.5884 0 -0.0374 0 -1.5107 -0.07855 0.51439 -1.63948
GLN_39 -9.71262 0.99009 7.3474 -0.28076 0.04236 0.22266 3.81221 -3.88808 -0.00704 -0.05067 -2.86699 -0.44476 0 0 0 0 0 -0.01569 0.22307 0 3.00321 0.14256 0 -0.18838 -0.10912 0.71284 -1.06771
LYS_40 -4.58363 0.17509 5.42367 -0.30959 0.04295 0.14778 2.34582 -2.48151 -0.00035 -0.00338 -1.91165 -0.00683 0 0 0 0 0 -0.04057 0.03845 1.82574 0 -0.05918 0 -1.5107 0.00079 0.5552 -0.3519
LYS_41 -6.94033 0.41962 7.53714 -0.53615 0.07096 0.38548 3.50759 -3.23189 -0 -0 -4.52518 0.50137 0 0 0 -0.28724 0 -0.01622 0.23441 2.79905 0 -0.01213 0 -1.5107 -0.33126 0.43082 -1.50463
ILE_42 -9.49466 1.29576 4.90284 -0.66764 0.5614 0.14452 2.95748 -3.2801 -0.00816 -0.05886 -2.50648 0.35884 0 0 0 0 0 -0.01804 0.16215 0.5963 0 -0.46716 0 0.73287 -0.19324 0.78684 -4.19534
GLU_43 -5.43311 0.21463 5.37885 -0.32388 0.05983 0.3732 2.2451 -2.64691 -0.00393 -0.02572 -2.08496 -0.59746 0 0 0 0 0 0.02456 0.0027 0 3.1058 -0.1524 0 -2.7348 -0.16203 0.68377 -2.07677
ASN_44 -4.33617 0.24544 5.1021 -0.17873 0.04295 0.26697 2.32088 -2.54737 -0 -0 -2.13589 -0.27656 0 0 0 0 0 0.07703 0.01044 0 1.46838 0.38953 0 -0.93687 -0.07611 0.34189 -0.22209
GLU_45 -6.53982 0.36674 7.37532 -0.47229 0.07199 0.91442 3.77983 -3.31615 -0 -0 -4.35985 -0.49279 0 0 0 -1.02991 0 0.0534 0.12089 0 3.343 -0.30964 0 -2.7348 -0.2076 0.32583 -3.11144
ILE_46 -9.46255 1.15635 5.56776 -0.55608 0.53463 0.11165 3.01355 -3.4623 -0.00227 -0.01595 -2.49894 -0.05372 0 0 0 0 0 -0.03936 0.04923 0.57099 0 -0.45142 0 0.73287 -0.29728 0.66558 -4.43726
ALA_47 -4.43857 0.26837 4.6525 -0.02129 0 0 2.47142 -2.46048 -0.0048 -0.03353 -2.13127 -0.38117 0 0 0 0 0 0.07018 0 0 0 -0.32775 0 1.8394 -0.21314 0.68386 -0.02627
ARG_48 -6.25991 0.42482 6.92517 -0.90251 0.13769 0.55436 3.56014 -3.22167 -0 -0 -3.7962 0.1239 0 0 0 -1.02991 0 0.01851 0.2668 2.43516 0 -0.04103 0 -1.2888 -0.32423 0.5003 -1.91741
ILE_49 -9.57263 0.86476 5.50027 -0.489 0.32394 0.09652 3.12315 -3.48524 -0.00038 -0.00099 -3.02152 0.14249 0 0 0 0 0 -0.02852 0.10083 0.53377 0 -0.39825 0 0.73287 -0.07668 0.63366 -5.02095
LYS_50 -5.84848 0.35933 5.07757 -0.29471 0.036 0.13124 2.21024 -2.57679 -0 -0 -2.05206 -0.05247 0 0 0 0 0 -0.02629 0.03366 1.83018 0 0.01202 0 -1.5107 -0.04082 0.59303 -2.11904
LYS_51 -3.43725 0.20012 3.8005 -0.30626 0.02563 0.13888 1.62907 -1.72191 -0.00227 -0.01595 -1.10543 0.005 0 0 0 0 0 -0.06991 0.02064 1.7188 0 -0.06328 0 -1.5107 -0.36537 0.50586 -0.55382
ILE_52 -4.63501 0.53347 3.14596 -0.52859 1.10359 0.11954 1.29272 -1.69016 -0 -0 -0.98889 -0.74535 0 0 0 0 0 -0.04371 0.02173 1.98991 0 0.58568 0 0.73287 -0.28463 0.55141 1.16055
LYS_53 -3.42916 0.38384 3.70179 -0.33414 0.0595 0.21486 1.64856 -1.72051 -0 -0 -0.88535 -0.38153 0 0 0 0 0 -0.10922 0.0151 1.52022 0 -0.14773 0 -1.5107 -0.09553 0.45739 -0.6126
LEU_54 -7.71745 0.65391 4.39969 -0.50623 0.25339 0.13643 2.20371 -2.56169 -0.0268 -0.11043 -2.60544 0.08556 0 0 0 0 0 -0.00802 0.03987 0.11657 0 -0.16278 0 0.18072 -0.40323 0.2747 -5.75752
VAL_55 -5.8328 1.49587 2.58127 -0.30925 0.20081 0.06541 1.39442 -1.9229 -0.00743 -0.02413 -0.77668 0.0967 0 0 0 0 0 0.00563 0.03506 0.06788 0 -0.17564 0 1.9342 5.43288 1.43074 5.69206
PRO_56 -3.01104 0.86777 1.60353 -0.13953 0.02629 0.08587 0.27147 -0.66121 -0 -0 -0.05548 0.56473 0 0 0 0 0 -0.01279 0.02211 0.10544 0 0.09386 0 -2.4119 6.05716 1.65871 5.06498
ARG_57 -3.61382 0.24094 3.0933 -0.64822 0.11145 0.46831 1.46009 -1.43924 -0.0331 -0.09986 -0.70828 0.02388 0 0 0 0 0 0.11188 0.05583 1.98494 0 -0.21688 0 -1.2888 0.84462 0.62131 0.96836
GLY_58 -1.08669 0.06742 1.71606 -5e-05 0 0 0.39764 -0.81212 -0.00705 -0.02314 -0.0122 -0.38105 0 0 0 0 0 -0.15299 0 0 0 -1.42426 0 0.83697 -0.00205 0.74976 -0.13373
SER_59 -3.75515 0.51779 3.40155 -0.02428 0 0.02362 1.62412 -1.6866 -0.03355 -0.10893 -1.10588 -0.02081 0 0 0 0 0 -0.01276 0.00293 0.37934 0 0.32285 0.60018 -0.77834 -0.23567 1.06082 0.17122
LEU_60 -4.47312 0.41345 0.96029 -0.59761 0.29932 0.22838 0.65388 -1.13378 -0.0268 -0.11043 -0.29001 0.03298 0 0 0 0 0 0.06502 0.48921 0.87186 0 -0.0768 0 0.18072 0.42222 0.82667 -1.26453
GLU_61 -4.20481 0.70656 5.20848 -0.46971 0.14803 0.7437 2.13919 -2.22033 -0.00046 -0.00907 -2.15838 -1.22303 0 0 -1.09403 0 0 0.01236 0.09036 0 5.07278 0.10319 0 -2.7348 -0.00033 0.6219 0.7316
TRP_62 -4.74826 0.52968 3.85952 -1.38542 0.16039 0.6164 1.47982 -1.88078 -0 -0 -2.47734 -0.7253 0 0 -1.46827 0 0 -0.11448 0.34528 0 1.28146 -0.05977 0 1.6906 -0.25164 0.81893 -2.3292
SER_63 -4.43685 0.56929 3.39541 -0.03296 0.00855 0.05881 1.02745 -1.66755 -0 -0 0.14218 -0.77294 0 0 0 0 0 -0.00958 4e-05 0.13121 0 -0.00641 0.60009 -0.77834 0.28484 0.82363 -0.66312
HIS_D_64 -6.86471 0.84212 4.31688 -0.44271 0.01134 0.27624 1.58165 -2.35297 -0 -0 -1.0809 -0.10221 0 0 -0.9331 0 0 0.23032 0.28665 0 1.63775 -0.08669 0 -0.45461 0.13856 1.28793 -1.70845
PRO_65 -3.47981 0.45 2.67752 -0.11819 0.0003 0.08832 1.31724 -1.22125 -0 -0 -1.38701 0.26544 0 0 -0.9331 0 0 -0.05941 0.04906 0.18295 0 -1.12513 0 -2.4119 -0.65204 1.08929 -5.26773
GLN_66 -3.29461 0.24511 1.96729 -0.25459 0.03374 0.22384 0.92875 -1.07851 -0 -0 -1.3346 -0.34183 0 0 0 -0.83006 0 0.03965 0.03039 0 3.33633 -0.05257 0 -0.18838 -0.55611 0.28462 -0.84153
PHE_67 -4.93785 0.64898 2.78106 -0.69042 0.08141 0.01957 0.91645 -1.37979 -0 -0 -0.40084 -0.3898 0 0 0 0 0 -0.01812 0.4352 0 3.08587 -0.18875 0 1.0402 -0.29724 0.26092 0.96684
GLU_68 -1.98187 0.30978 2.17202 -0.30506 0.06006 0.37597 0.5634 -0.96999 -0 -0 -0.05253 -0.29046 0 0 0 0 0 -0.0851 0.00202 0 2.73606 -0.04474 0 -2.7348 -0.43805 0.22242 -0.46089
LYS:CtermProteinFull_69 -3.44143 0.15159 4.00788 -0.54162 0.10554 0.54831 1.01054 -1.32925 -0 -0 -1.79772 -0.27072 0 0 -0.68057 0 0 0 0.02182 1.10514 0 0 0 -1.5107 -0.31039 0.48442 -2.44714
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533736 MODEL 4 2023-07-29_00000214_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 19.576 tmscore: 0.37998 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1     -10.589 -10.969  13.978  1.00  9.620          N  
ATOM      2  CA  SER A   1      -9.231 -11.092  14.482  1.00  9.070          C  
ATOM      3  C   SER A   1      -8.297 -11.665  13.427  1.00  8.320          C  
ATOM      4  O   SER A   1      -7.957 -12.848  13.461  1.00  8.400          O  
ATOM      5  CB  SER A   1      -9.231 -11.967  15.710  1.00 12.920          C  
ATOM      6  OG  SER A   1      -9.993 -11.377  16.720  1.00 12.920          O  
ATOM      7 1H   SER A   1     -11.228 -11.071  14.754  1.00 11.540          H  
ATOM      8 2H   SER A   1     -10.717 -10.064  13.551  1.00 11.540          H  
ATOM      9 3H   SER A   1     -10.763 -11.695  13.298  1.00 11.540          H  
ATOM     10  HA  SER A   1      -8.871 -10.099  14.755  1.00 10.880          H  
ATOM     11 1HB  SER A   1      -9.640 -12.948  15.464  1.00 15.500          H  
ATOM     12 2HB  SER A   1      -8.208 -12.113  16.056  1.00 15.500          H  
ATOM     13  HG  SER A   1      -9.933 -11.970  17.479  1.00 15.500          H  
ATOM     14  N   ILE A   2      -7.898 -10.831  12.474  1.00  7.790          N  
ATOM     15  CA  ILE A   2      -7.008 -11.278  11.410  1.00  7.240          C  
ATOM     16  C   ILE A   2      -5.613 -10.708  11.560  1.00  6.210          C  
ATOM     17  O   ILE A   2      -5.419  -9.495  11.514  1.00  6.050          O  
ATOM     18  CB  ILE A   2      -7.573 -10.881  10.029  1.00 10.360          C  
ATOM     19  CG1 ILE A   2      -8.953 -11.566   9.827  1.00 10.360          C  
ATOM     20  CG2 ILE A   2      -6.578 -11.226   8.907  1.00 10.360          C  
ATOM     21  CD1 ILE A   2      -9.732 -11.096   8.613  1.00 10.360          C  
ATOM     22  H   ILE A   2      -8.189  -9.862  12.495  1.00  9.350          H  
ATOM     23  HA  ILE A   2      -6.932 -12.364  11.450  1.00  8.690          H  
ATOM     24  HB  ILE A   2      -7.746  -9.805  10.016  1.00 12.430          H  
ATOM     25 1HG1 ILE A   2      -8.799 -12.640   9.745  1.00 12.430          H  
ATOM     26 2HG1 ILE A   2      -9.565 -11.374  10.700  1.00 12.430          H  
ATOM     27 1HG2 ILE A   2      -6.979 -10.919   7.957  1.00 12.430          H  
ATOM     28 2HG2 ILE A   2      -5.634 -10.707   9.060  1.00 12.430          H  
ATOM     29 3HG2 ILE A   2      -6.394 -12.300   8.893  1.00 12.430          H  
ATOM     30 1HD1 ILE A   2     -10.683 -11.628   8.571  1.00 12.430          H  
ATOM     31 2HD1 ILE A   2      -9.922 -10.024   8.693  1.00 12.430          H  
ATOM     32 3HD1 ILE A   2      -9.180 -11.295   7.702  1.00 12.430          H  
ATOM     33  N   ALA A   3      -4.641 -11.595  11.729  1.00  5.840          N  
ATOM     34  CA  ALA A   3      -3.254 -11.187  11.855  1.00  5.180          C  
ATOM     35  C   ALA A   3      -2.827 -10.536  10.538  1.00  4.230          C  
ATOM     36  O   ALA A   3      -3.083 -11.131   9.486  1.00  3.860          O  
ATOM     37  CB  ALA A   3      -2.371 -12.392  12.166  1.00  7.520          C  
ATOM     38  H   ALA A   3      -4.891 -12.575  11.777  1.00  7.010          H  
ATOM     39  HA  ALA A   3      -3.196 -10.463  12.663  1.00  6.220          H  
ATOM     40 1HB  ALA A   3      -1.333 -12.094  12.267  1.00  9.020          H  
ATOM     41 2HB  ALA A   3      -2.704 -12.848  13.099  1.00  9.020          H  
ATOM     42 3HB  ALA A   3      -2.455 -13.119  11.359  1.00  9.020          H  
ATOM     43  N   PRO A   4      -1.962  -9.488  10.557  1.00  4.230          N  
ATOM     44  CA  PRO A   4      -1.454  -8.742   9.400  1.00  3.960          C  
ATOM     45  C   PRO A   4      -0.698  -9.643   8.440  1.00  3.750          C  
ATOM     46  O   PRO A   4      -0.559  -9.330   7.251  1.00  3.650          O  
ATOM     47  CB  PRO A   4      -0.532  -7.696  10.036  1.00  5.940          C  
ATOM     48  CG  PRO A   4      -0.156  -8.270  11.386  1.00  5.940          C  
ATOM     49  CD  PRO A   4      -1.390  -9.020  11.845  1.00  5.940          C  
ATOM     50  HA  PRO A   4      -2.302  -8.259   8.890  1.00  4.750          H  
ATOM     51 1HB  PRO A   4       0.344  -7.535   9.390  1.00  7.130          H  
ATOM     52 2HB  PRO A   4      -1.056  -6.732  10.110  1.00  7.130          H  
ATOM     53 1HG  PRO A   4       0.732  -8.923  11.289  1.00  7.130          H  
ATOM     54 2HG  PRO A   4       0.126  -7.459  12.075  1.00  7.130          H  
ATOM     55 1HD  PRO A   4      -1.061  -9.838  12.488  1.00  7.130          H  
ATOM     56 2HD  PRO A   4      -2.095  -8.340  12.357  1.00  7.130          H  
ATOM     57  N   ASN A   5      -0.279 -10.791   8.968  1.00  4.100          N  
ATOM     58  CA  ASN A   5       0.437 -11.833   8.272  1.00  4.230          C  
ATOM     59  C   ASN A   5      -0.304 -12.206   6.998  1.00  3.440          C  
ATOM     60  O   ASN A   5       0.296 -12.572   5.990  1.00  3.630          O  
ATOM     61  CB  ASN A   5       0.545 -13.034   9.172  1.00  5.870          C  
ATOM     62  CG  ASN A   5       1.450 -12.789  10.320  1.00  5.870          C  
ATOM     63  OD1 ASN A   5       2.270 -11.864  10.324  1.00  5.870          O  
ATOM     64  ND2 ASN A   5       1.314 -13.603  11.328  1.00  5.870          N  
ATOM     65  H   ASN A   5      -0.453 -10.949   9.946  1.00  4.920          H  
ATOM     66  HA  ASN A   5       1.426 -11.481   8.019  1.00  5.080          H  
ATOM     67 1HB  ASN A   5      -0.446 -13.297   9.548  1.00  7.040          H  
ATOM     68 2HB  ASN A   5       0.918 -13.881   8.603  1.00  7.040          H  
ATOM     69 1HD2 ASN A   5       1.891 -13.496  12.139  1.00  7.040          H  
ATOM     70 2HD2 ASN A   5       0.639 -14.341  11.292  1.00  7.040          H  
ATOM     71  N   LEU A   6      -1.634 -12.100   7.010  1.00  2.850          N  
ATOM     72  CA  LEU A   6      -2.408 -12.464   5.842  1.00  2.470          C  
ATOM     73  C   LEU A   6      -1.960 -11.698   4.597  1.00  1.880          C  
ATOM     74  O   LEU A   6      -1.943 -12.258   3.502  1.00  2.650          O  
ATOM     75  CB  LEU A   6      -3.904 -12.202   6.096  1.00  3.610          C  
ATOM     76  CG  LEU A   6      -4.909 -12.549   4.930  1.00  3.610          C  
ATOM     77  CD1 LEU A   6      -4.847 -14.039   4.590  1.00  3.610          C  
ATOM     78  CD2 LEU A   6      -6.322 -12.161   5.364  1.00  3.610          C  
ATOM     79  H   LEU A   6      -2.120 -11.773   7.854  1.00  3.420          H  
ATOM     80  HA  LEU A   6      -2.255 -13.526   5.668  1.00  2.960          H  
ATOM     81 1HB  LEU A   6      -4.201 -12.772   6.975  1.00  4.330          H  
ATOM     82 2HB  LEU A   6      -4.026 -11.145   6.334  1.00  4.330          H  
ATOM     83  HG  LEU A   6      -4.638 -11.988   4.034  1.00  4.330          H  
ATOM     84 1HD1 LEU A   6      -5.550 -14.251   3.784  1.00  4.330          H  
ATOM     85 2HD1 LEU A   6      -3.847 -14.309   4.261  1.00  4.330          H  
ATOM     86 3HD1 LEU A   6      -5.114 -14.627   5.466  1.00  4.330          H  
ATOM     87 1HD2 LEU A   6      -7.026 -12.384   4.562  1.00  4.330          H  
ATOM     88 2HD2 LEU A   6      -6.599 -12.725   6.254  1.00  4.330          H  
ATOM     89 3HD2 LEU A   6      -6.351 -11.094   5.584  1.00  4.330          H  
ATOM     90  N   THR A   7      -1.634 -10.407   4.741  1.00  1.320          N  
ATOM     91  CA  THR A   7      -1.241  -9.635   3.575  1.00  1.710          C  
ATOM     92  C   THR A   7       0.271  -9.756   3.379  1.00  1.330          C  
ATOM     93  O   THR A   7       0.753  -9.887   2.250  1.00  1.250          O  
ATOM     94  CB  THR A   7      -1.706  -8.151   3.697  1.00  2.240          C  
ATOM     95  OG1 THR A   7      -1.921  -7.630   2.392  1.00  2.240          O  
ATOM     96  CG2 THR A   7      -0.656  -7.238   4.406  1.00  2.240          C  
ATOM     97  H   THR A   7      -1.610  -9.982   5.668  1.00  1.580          H  
ATOM     98  HA  THR A   7      -1.723 -10.058   2.696  1.00  2.050          H  
ATOM     99  HB  THR A   7      -2.639  -8.117   4.255  1.00  2.690          H  
ATOM    100  HG1 THR A   7      -2.678  -8.069   1.995  1.00  2.690          H  
ATOM    101 1HG2 THR A   7      -1.037  -6.223   4.450  1.00  2.690          H  
ATOM    102 2HG2 THR A   7      -0.478  -7.591   5.414  1.00  2.690          H  
ATOM    103 3HG2 THR A   7       0.281  -7.227   3.855  1.00  2.690          H  
ATOM    104  N   LEU A   8       1.009  -9.787   4.491  1.00  1.340          N  
ATOM    105  CA  LEU A   8       2.466  -9.818   4.467  1.00  1.270          C  
ATOM    106  C   LEU A   8       3.020 -11.097   3.840  1.00  1.150          C  
ATOM    107  O   LEU A   8       4.027 -11.059   3.115  1.00  1.090          O  
ATOM    108  CB  LEU A   8       2.982  -9.709   5.896  1.00  1.810          C  
ATOM    109  CG  LEU A   8       2.707  -8.381   6.633  1.00  1.810          C  
ATOM    110  CD1 LEU A   8       3.082  -8.555   8.092  1.00  1.810          C  
ATOM    111  CD2 LEU A   8       3.493  -7.243   6.000  1.00  1.810          C  
ATOM    112  H   LEU A   8       0.526  -9.722   5.391  1.00  1.610          H  
ATOM    113  HA  LEU A   8       2.812  -8.980   3.874  1.00  1.520          H  
ATOM    114 1HB  LEU A   8       2.548 -10.501   6.458  1.00  2.170          H  
ATOM    115 2HB  LEU A   8       4.059  -9.864   5.884  1.00  2.170          H  
ATOM    116  HG  LEU A   8       1.647  -8.149   6.587  1.00  2.170          H  
ATOM    117 1HD1 LEU A   8       2.878  -7.634   8.631  1.00  2.170          H  
ATOM    118 2HD1 LEU A   8       2.496  -9.363   8.531  1.00  2.170          H  
ATOM    119 3HD1 LEU A   8       4.140  -8.794   8.172  1.00  2.170          H  
ATOM    120 1HD2 LEU A   8       3.286  -6.340   6.542  1.00  2.170          H  
ATOM    121 2HD2 LEU A   8       4.560  -7.459   6.051  1.00  2.170          H  
ATOM    122 3HD2 LEU A   8       3.203  -7.103   4.965  1.00  2.170          H  
ATOM    123  N   ASN A   9       2.366 -12.233   4.105  1.00  1.200          N  
ATOM    124  CA  ASN A   9       2.822 -13.494   3.553  1.00  1.190          C  
ATOM    125  C   ASN A   9       2.662 -13.459   2.045  1.00  1.020          C  
ATOM    126  O   ASN A   9       3.566 -13.874   1.315  1.00  0.930          O  
ATOM    127  CB  ASN A   9       2.038 -14.642   4.149  1.00  1.670          C  
ATOM    128  CG  ASN A   9       2.393 -14.899   5.594  1.00  1.670          C  
ATOM    129  OD1 ASN A   9       3.449 -14.488   6.095  1.00  1.670          O  
ATOM    130  ND2 ASN A   9       1.515 -15.578   6.282  1.00  1.670          N  
ATOM    131  H   ASN A   9       1.564 -12.228   4.735  1.00  1.440          H  
ATOM    132  HA  ASN A   9       3.882 -13.620   3.775  1.00  1.430          H  
ATOM    133 1HB  ASN A   9       0.969 -14.415   4.088  1.00  2.000          H  
ATOM    134 2HB  ASN A   9       2.216 -15.547   3.570  1.00  2.000          H  
ATOM    135 1HD2 ASN A   9       1.685 -15.781   7.244  1.00  2.000          H  
ATOM    136 2HD2 ASN A   9       0.672 -15.890   5.847  1.00  2.000          H  
ATOM    137  N   LEU A  10       1.535 -12.909   1.585  1.00  1.010          N  
ATOM    138  CA  LEU A  10       1.264 -12.763   0.169  1.00  0.890          C  
ATOM    139  C   LEU A  10       2.250 -11.801  -0.449  1.00  0.810          C  
ATOM    140  O   LEU A  10       2.684 -12.009  -1.576  1.00  0.740          O  
ATOM    141  CB  LEU A  10      -0.159 -12.273  -0.074  1.00  1.290          C  
ATOM    142  CG  LEU A  10      -1.297 -13.246   0.270  1.00  1.290          C  
ATOM    143  CD1 LEU A  10      -2.614 -12.494   0.146  1.00  1.290          C  
ATOM    144  CD2 LEU A  10      -1.270 -14.467  -0.681  1.00  1.290          C  
ATOM    145  H   LEU A  10       0.827 -12.634   2.255  1.00  1.210          H  
ATOM    146  HA  LEU A  10       1.402 -13.721  -0.308  1.00  1.070          H  
ATOM    147 1HB  LEU A  10      -0.316 -11.363   0.502  1.00  1.550          H  
ATOM    148 2HB  LEU A  10      -0.252 -12.030  -1.129  1.00  1.550          H  
ATOM    149  HG  LEU A  10      -1.194 -13.584   1.305  1.00  1.550          H  
ATOM    150 1HD1 LEU A  10      -3.437 -13.161   0.403  1.00  1.550          H  
ATOM    151 2HD1 LEU A  10      -2.611 -11.646   0.833  1.00  1.550          H  
ATOM    152 3HD1 LEU A  10      -2.738 -12.137  -0.876  1.00  1.550          H  
ATOM    153 1HD2 LEU A  10      -2.095 -15.131  -0.425  1.00  1.550          H  
ATOM    154 2HD2 LEU A  10      -1.383 -14.128  -1.714  1.00  1.550          H  
ATOM    155 3HD2 LEU A  10      -0.342 -15.014  -0.585  1.00  1.550          H  
ATOM    156  N   HIS A  11       2.656 -10.766   0.293  1.00  0.880          N  
ATOM    157  CA  HIS A  11       3.628  -9.811  -0.229  1.00  0.850          C  
ATOM    158  C   HIS A  11       4.871 -10.579  -0.644  1.00  0.810          C  
ATOM    159  O   HIS A  11       5.366 -10.426  -1.762  1.00  0.750          O  
ATOM    160  CB  HIS A  11       4.087  -8.791   0.825  1.00  1.200          C  
ATOM    161  CG  HIS A  11       4.923  -7.689   0.259  1.00  1.200          C  
ATOM    162  ND1 HIS A  11       4.376  -6.599  -0.391  1.00  1.200          N  
ATOM    163  CD2 HIS A  11       6.260  -7.512   0.225  1.00  1.200          C  
ATOM    164  CE1 HIS A  11       5.340  -5.797  -0.789  1.00  1.200          C  
ATOM    165  NE2 HIS A  11       6.494  -6.327  -0.430  1.00  1.200          N  
ATOM    166  H   HIS A  11       2.203 -10.600   1.197  1.00  1.060          H  
ATOM    167  HA  HIS A  11       3.227  -9.289  -1.093  1.00  1.020          H  
ATOM    168 1HB  HIS A  11       3.264  -8.392   1.383  1.00  1.440          H  
ATOM    169 2HB  HIS A  11       4.714  -9.297   1.545  1.00  1.440          H  
ATOM    170  HD2 HIS A  11       7.010  -8.187   0.640  1.00  1.440          H  
ATOM    171  HE1 HIS A  11       5.206  -4.857  -1.326  1.00  1.440          H  
ATOM    172  HE2 HIS A  11       7.407  -5.931  -0.606  1.00  1.440          H  
ATOM    173  N   THR A  12       5.375 -11.415   0.274  1.00  0.880          N  
ATOM    174  CA  THR A  12       6.585 -12.203   0.042  1.00  0.870          C  
ATOM    175  C   THR A  12       6.429 -13.155  -1.145  1.00  0.770          C  
ATOM    176  O   THR A  12       7.337 -13.269  -1.991  1.00  0.730          O  
ATOM    177  CB  THR A  12       6.963 -13.017   1.307  1.00  1.220          C  
ATOM    178  OG1 THR A  12       7.238 -12.120   2.396  1.00  1.220          O  
ATOM    179  CG2 THR A  12       8.208 -13.868   1.042  1.00  1.220          C  
ATOM    180  H   THR A  12       4.904 -11.459   1.184  1.00  1.060          H  
ATOM    181  HA  THR A  12       7.400 -11.516  -0.179  1.00  1.040          H  
ATOM    182  HB  THR A  12       6.132 -13.667   1.584  1.00  1.470          H  
ATOM    183  HG1 THR A  12       6.413 -11.718   2.701  1.00  1.470          H  
ATOM    184 1HG2 THR A  12       8.457 -14.423   1.944  1.00  1.470          H  
ATOM    185 2HG2 THR A  12       8.026 -14.571   0.231  1.00  1.470          H  
ATOM    186 3HG2 THR A  12       9.040 -13.218   0.775  1.00  1.470          H  
ATOM    187  N   ILE A  13       5.289 -13.850  -1.200  1.00  0.740          N  
ATOM    188  CA  ILE A  13       5.012 -14.818  -2.253  1.00  0.680          C  
ATOM    189  C   ILE A  13       4.939 -14.145  -3.612  1.00  0.600          C  
ATOM    190  O   ILE A  13       5.599 -14.575  -4.560  1.00  0.570          O  
ATOM    191  CB  ILE A  13       3.672 -15.521  -1.952  1.00  0.980          C  
ATOM    192  CG1 ILE A  13       3.831 -16.402  -0.690  1.00  0.980          C  
ATOM    193  CG2 ILE A  13       3.202 -16.329  -3.162  1.00  0.980          C  
ATOM    194  CD1 ILE A  13       2.517 -16.875  -0.082  1.00  0.980          C  
ATOM    195  H   ILE A  13       4.604 -13.716  -0.447  1.00  0.890          H  
ATOM    196  HA  ILE A  13       5.812 -15.554  -2.272  1.00  0.820          H  
ATOM    197  HB  ILE A  13       2.926 -14.771  -1.726  1.00  1.170          H  
ATOM    198 1HG1 ILE A  13       4.421 -17.278  -0.951  1.00  1.170          H  
ATOM    199 2HG1 ILE A  13       4.374 -15.843   0.065  1.00  1.170          H  
ATOM    200 1HG2 ILE A  13       2.255 -16.805  -2.953  1.00  1.170          H  
ATOM    201 2HG2 ILE A  13       3.071 -15.678  -4.020  1.00  1.170          H  
ATOM    202 3HG2 ILE A  13       3.945 -17.091  -3.400  1.00  1.170          H  
ATOM    203 1HD1 ILE A  13       2.730 -17.480   0.797  1.00  1.170          H  
ATOM    204 2HD1 ILE A  13       1.925 -16.012   0.215  1.00  1.170          H  
ATOM    205 3HD1 ILE A  13       1.956 -17.468  -0.792  1.00  1.170          H  
ATOM    206  N   ASN A  14       4.163 -13.078  -3.695  1.00  0.590          N  
ATOM    207  CA  ASN A  14       3.993 -12.364  -4.931  1.00  0.520          C  
ATOM    208  C   ASN A  14       5.266 -11.652  -5.359  1.00  0.550          C  
ATOM    209  O   ASN A  14       5.598 -11.654  -6.545  1.00  0.510          O  
ATOM    210  CB  ASN A  14       2.810 -11.445  -4.797  1.00  0.760          C  
ATOM    211  CG  ASN A  14       1.515 -12.187  -4.882  1.00  0.760          C  
ATOM    212  OD1 ASN A  14       1.448 -13.306  -5.404  1.00  0.760          O  
ATOM    213  ND2 ASN A  14       0.484 -11.583  -4.399  1.00  0.760          N  
ATOM    214  H   ASN A  14       3.661 -12.763  -2.869  1.00  0.710          H  
ATOM    215  HA  ASN A  14       3.760 -13.090  -5.705  1.00  0.620          H  
ATOM    216 1HB  ASN A  14       2.843 -10.982  -3.822  1.00  0.910          H  
ATOM    217 2HB  ASN A  14       2.845 -10.653  -5.524  1.00  0.910          H  
ATOM    218 1HD2 ASN A  14      -0.443 -12.002  -4.466  1.00  0.910          H  
ATOM    219 2HD2 ASN A  14       0.571 -10.683  -3.983  1.00  0.910          H  
ATOM    220  N   ALA A  15       6.027 -11.083  -4.420  1.00  0.630          N  
ATOM    221  CA  ALA A  15       7.268 -10.429  -4.785  1.00  0.690          C  
ATOM    222  C   ALA A  15       8.218 -11.452  -5.412  1.00  0.680          C  
ATOM    223  O   ALA A  15       8.899 -11.158  -6.406  1.00  0.690          O  
ATOM    224  CB  ALA A  15       7.882  -9.767  -3.571  1.00  0.940          C  
ATOM    225  H   ALA A  15       5.741 -11.059  -3.439  1.00  0.760          H  
ATOM    226  HA  ALA A  15       7.049  -9.668  -5.533  1.00  0.830          H  
ATOM    227 1HB  ALA A  15       8.804  -9.264  -3.851  1.00  1.130          H  
ATOM    228 2HB  ALA A  15       7.176  -9.040  -3.160  1.00  1.130          H  
ATOM    229 3HB  ALA A  15       8.093 -10.528  -2.818  1.00  1.130          H  
ATOM    230  N   THR A  16       8.221 -12.677  -4.855  1.00  0.670          N  
ATOM    231  CA  THR A  16       9.033 -13.762  -5.377  1.00  0.680          C  
ATOM    232  C   THR A  16       8.581 -14.089  -6.791  1.00  0.620          C  
ATOM    233  O   THR A  16       9.415 -14.242  -7.695  1.00  0.660          O  
ATOM    234  CB  THR A  16       8.926 -15.029  -4.499  1.00  0.950          C  
ATOM    235  OG1 THR A  16       9.396 -14.733  -3.170  1.00  0.950          O  
ATOM    236  CG2 THR A  16       9.772 -16.158  -5.110  1.00  0.950          C  
ATOM    237  H   THR A  16       7.687 -12.841  -3.998  1.00  0.800          H  
ATOM    238  HA  THR A  16      10.071 -13.441  -5.408  1.00  0.820          H  
ATOM    239  HB  THR A  16       7.897 -15.353  -4.441  1.00  1.140          H  
ATOM    240  HG1 THR A  16       8.749 -14.129  -2.732  1.00  1.140          H  
ATOM    241 1HG2 THR A  16       9.693 -17.042  -4.480  1.00  1.140          H  
ATOM    242 2HG2 THR A  16       9.415 -16.400  -6.109  1.00  1.140          H  
ATOM    243 3HG2 THR A  16      10.812 -15.842  -5.165  1.00  1.140          H  
ATOM    244  N   PHE A  17       7.259 -14.188  -6.991  1.00  0.550          N  
ATOM    245  CA  PHE A  17       6.726 -14.491  -8.304  1.00  0.520          C  
ATOM    246  C   PHE A  17       7.115 -13.423  -9.301  1.00  0.520          C  
ATOM    247  O   PHE A  17       7.501 -13.767 -10.412  1.00  0.550          O  
ATOM    248  CB  PHE A  17       5.204 -14.591  -8.290  1.00  0.740          C  
ATOM    249  CG  PHE A  17       4.607 -15.779  -7.567  1.00  0.740          C  
ATOM    250  CD1 PHE A  17       5.338 -16.936  -7.249  1.00  0.740          C  
ATOM    251  CD2 PHE A  17       3.274 -15.735  -7.212  1.00  0.740          C  
ATOM    252  CE1 PHE A  17       4.731 -17.982  -6.600  1.00  0.740          C  
ATOM    253  CE2 PHE A  17       2.674 -16.781  -6.573  1.00  0.740          C  
ATOM    254  CZ  PHE A  17       3.402 -17.908  -6.265  1.00  0.740          C  
ATOM    255  H   PHE A  17       6.623 -14.106  -6.190  1.00  0.660          H  
ATOM    256  HA  PHE A  17       7.154 -15.423  -8.656  1.00  0.620          H  
ATOM    257 1HB  PHE A  17       4.811 -13.702  -7.830  1.00  0.890          H  
ATOM    258 2HB  PHE A  17       4.841 -14.604  -9.315  1.00  0.890          H  
ATOM    259  HD1 PHE A  17       6.385 -17.025  -7.501  1.00  0.890          H  
ATOM    260  HD2 PHE A  17       2.696 -14.852  -7.444  1.00  0.890          H  
ATOM    261  HE1 PHE A  17       5.306 -18.873  -6.353  1.00  0.890          H  
ATOM    262  HE2 PHE A  17       1.621 -16.719  -6.301  1.00  0.890          H  
ATOM    263  HZ  PHE A  17       2.923 -18.738  -5.750  1.00  0.890          H  
ATOM    264  N   LEU A  18       7.052 -12.140  -8.929  1.00  0.520          N  
ATOM    265  CA  LEU A  18       7.432 -11.103  -9.879  1.00  0.570          C  
ATOM    266  C   LEU A  18       8.878 -11.235 -10.271  1.00  0.650          C  
ATOM    267  O   LEU A  18       9.216 -11.152 -11.450  1.00  0.690          O  
ATOM    268  CB  LEU A  18       7.233  -9.706  -9.282  1.00  0.780          C  
ATOM    269  CG  LEU A  18       5.811  -9.269  -9.072  1.00  0.780          C  
ATOM    270  CD1 LEU A  18       5.772  -7.985  -8.274  1.00  0.780          C  
ATOM    271  CD2 LEU A  18       5.129  -9.056 -10.420  1.00  0.780          C  
ATOM    272  H   LEU A  18       6.693 -11.900  -8.002  1.00  0.620          H  
ATOM    273  HA  LEU A  18       6.838 -11.224 -10.774  1.00  0.680          H  
ATOM    274 1HB  LEU A  18       7.728  -9.685  -8.310  1.00  0.930          H  
ATOM    275 2HB  LEU A  18       7.719  -8.979  -9.929  1.00  0.930          H  
ATOM    276  HG  LEU A  18       5.307 -10.019  -8.513  1.00  0.930          H  
ATOM    277 1HD1 LEU A  18       4.738  -7.698  -8.117  1.00  0.930          H  
ATOM    278 2HD1 LEU A  18       6.253  -8.142  -7.313  1.00  0.930          H  
ATOM    279 3HD1 LEU A  18       6.290  -7.196  -8.816  1.00  0.930          H  
ATOM    280 1HD2 LEU A  18       4.124  -8.744 -10.260  1.00  0.930          H  
ATOM    281 2HD2 LEU A  18       5.659  -8.286 -10.965  1.00  0.930          H  
ATOM    282 3HD2 LEU A  18       5.112  -9.964 -10.999  1.00  0.930          H  
ATOM    283  N   ASP A  19       9.760 -11.523  -9.318  1.00  0.730          N  
ATOM    284  CA  ASP A  19      11.157 -11.638  -9.696  1.00  0.850          C  
ATOM    285  C   ASP A  19      11.328 -12.755 -10.734  1.00  0.830          C  
ATOM    286  O   ASP A  19      12.015 -12.571 -11.752  1.00  0.900          O  
ATOM    287  CB  ASP A  19      12.027 -11.913  -8.465  1.00  1.140          C  
ATOM    288  CG  ASP A  19      13.522 -11.813  -8.772  1.00  1.140          C  
ATOM    289  OD1 ASP A  19      13.985 -10.723  -9.028  1.00  1.140          O  
ATOM    290  OD2 ASP A  19      14.212 -12.813  -8.799  1.00  1.140          O  
ATOM    291  H   ASP A  19       9.469 -11.573  -8.334  1.00  0.880          H  
ATOM    292  HA  ASP A  19      11.474 -10.697 -10.146  1.00  1.020          H  
ATOM    293 1HB  ASP A  19      11.769 -11.205  -7.674  1.00  1.370          H  
ATOM    294 2HB  ASP A  19      11.806 -12.916  -8.085  1.00  1.370          H  
ATOM    295  N   LEU A  20      10.679 -13.902 -10.486  1.00  0.770          N  
ATOM    296  CA  LEU A  20      10.766 -15.037 -11.390  1.00  0.810          C  
ATOM    297  C   LEU A  20      10.132 -14.752 -12.747  1.00  0.780          C  
ATOM    298  O   LEU A  20      10.695 -15.105 -13.783  1.00  0.860          O  
ATOM    299  CB  LEU A  20      10.032 -16.233 -10.766  1.00  1.120          C  
ATOM    300  CG  LEU A  20      10.649 -16.874  -9.500  1.00  1.120          C  
ATOM    301  CD1 LEU A  20       9.637 -17.856  -8.914  1.00  1.120          C  
ATOM    302  CD2 LEU A  20      11.950 -17.593  -9.848  1.00  1.120          C  
ATOM    303  H   LEU A  20      10.141 -13.984  -9.615  1.00  0.920          H  
ATOM    304  HA  LEU A  20      11.815 -15.266 -11.551  1.00  0.970          H  
ATOM    305 1HB  LEU A  20       9.029 -15.903 -10.501  1.00  1.340          H  
ATOM    306 2HB  LEU A  20       9.940 -17.005 -11.521  1.00  1.340          H  
ATOM    307  HG  LEU A  20      10.852 -16.102  -8.758  1.00  1.340          H  
ATOM    308 1HD1 LEU A  20      10.052 -18.307  -8.012  1.00  1.340          H  
ATOM    309 2HD1 LEU A  20       8.723 -17.324  -8.661  1.00  1.340          H  
ATOM    310 3HD1 LEU A  20       9.416 -18.633  -9.639  1.00  1.340          H  
ATOM    311 1HD2 LEU A  20      12.360 -18.043  -8.944  1.00  1.340          H  
ATOM    312 2HD2 LEU A  20      11.755 -18.370 -10.583  1.00  1.340          H  
ATOM    313 3HD2 LEU A  20      12.673 -16.890 -10.251  1.00  1.340          H  
ATOM    314  N   LEU A  21       8.964 -14.107 -12.751  1.00  0.680          N  
ATOM    315  CA  LEU A  21       8.254 -13.806 -13.981  1.00  0.690          C  
ATOM    316  C   LEU A  21       9.016 -12.822 -14.836  1.00  0.740          C  
ATOM    317  O   LEU A  21       9.137 -13.019 -16.040  1.00  0.800          O  
ATOM    318  CB  LEU A  21       6.866 -13.241 -13.631  1.00  0.960          C  
ATOM    319  CG  LEU A  21       5.831 -14.257 -13.031  1.00  0.960          C  
ATOM    320  CD1 LEU A  21       4.664 -13.498 -12.424  1.00  0.960          C  
ATOM    321  CD2 LEU A  21       5.291 -15.165 -14.150  1.00  0.960          C  
ATOM    322  H   LEU A  21       8.539 -13.850 -11.862  1.00  0.820          H  
ATOM    323  HA  LEU A  21       8.144 -14.727 -14.544  1.00  0.830          H  
ATOM    324 1HB  LEU A  21       7.003 -12.446 -12.904  1.00  1.150          H  
ATOM    325 2HB  LEU A  21       6.430 -12.806 -14.526  1.00  1.150          H  
ATOM    326  HG  LEU A  21       6.308 -14.859 -12.262  1.00  1.150          H  
ATOM    327 1HD1 LEU A  21       3.944 -14.200 -12.011  1.00  1.150          H  
ATOM    328 2HD1 LEU A  21       5.020 -12.839 -11.631  1.00  1.150          H  
ATOM    329 3HD1 LEU A  21       4.205 -12.932 -13.190  1.00  1.150          H  
ATOM    330 1HD2 LEU A  21       4.567 -15.860 -13.731  1.00  1.150          H  
ATOM    331 2HD2 LEU A  21       4.805 -14.549 -14.910  1.00  1.150          H  
ATOM    332 3HD2 LEU A  21       6.100 -15.727 -14.605  1.00  1.150          H  
ATOM    333  N   ILE A  22       9.583 -11.797 -14.220  1.00  0.740          N  
ATOM    334  CA  ILE A  22      10.309 -10.790 -14.962  1.00  0.810          C  
ATOM    335  C   ILE A  22      11.552 -11.393 -15.605  1.00  0.910          C  
ATOM    336  O   ILE A  22      11.849 -11.100 -16.761  1.00  0.990          O  
ATOM    337  CB  ILE A  22      10.596  -9.577 -14.069  1.00  1.110          C  
ATOM    338  CG1 ILE A  22       9.205  -8.902 -13.755  1.00  1.110          C  
ATOM    339  CG2 ILE A  22      11.546  -8.605 -14.792  1.00  1.110          C  
ATOM    340  CD1 ILE A  22       9.201  -7.876 -12.648  1.00  1.110          C  
ATOM    341  H   ILE A  22       9.470 -11.685 -13.208  1.00  0.890          H  
ATOM    342  HA  ILE A  22       9.671 -10.437 -15.765  1.00  0.970          H  
ATOM    343  HB  ILE A  22      11.034  -9.908 -13.121  1.00  1.330          H  
ATOM    344 1HG1 ILE A  22       8.846  -8.423 -14.666  1.00  1.330          H  
ATOM    345 2HG1 ILE A  22       8.501  -9.684 -13.476  1.00  1.330          H  
ATOM    346 1HG2 ILE A  22      11.734  -7.738 -14.168  1.00  1.330          H  
ATOM    347 2HG2 ILE A  22      12.496  -9.096 -15.002  1.00  1.330          H  
ATOM    348 3HG2 ILE A  22      11.092  -8.285 -15.733  1.00  1.330          H  
ATOM    349 1HD1 ILE A  22       8.189  -7.490 -12.519  1.00  1.330          H  
ATOM    350 2HD1 ILE A  22       9.529  -8.351 -11.721  1.00  1.330          H  
ATOM    351 3HD1 ILE A  22       9.868  -7.056 -12.891  1.00  1.330          H  
ATOM    352  N   LYS A  23      12.309 -12.209 -14.874  1.00  0.960          N  
ATOM    353  CA  LYS A  23      13.473 -12.841 -15.484  1.00  1.110          C  
ATOM    354  C   LYS A  23      13.070 -13.826 -16.597  1.00  1.150          C  
ATOM    355  O   LYS A  23      13.670 -13.856 -17.674  1.00  1.310          O  
ATOM    356  CB  LYS A  23      14.297 -13.569 -14.425  1.00  1.490          C  
ATOM    357  CG  LYS A  23      15.053 -12.659 -13.468  1.00  1.490          C  
ATOM    358  CD  LYS A  23      15.910 -13.477 -12.489  1.00  1.490          C  
ATOM    359  CE  LYS A  23      16.810 -12.582 -11.618  1.00  1.490          C  
ATOM    360  NZ  LYS A  23      16.038 -11.822 -10.604  1.00  1.490          N  
ATOM    361  H   LYS A  23      12.073 -12.384 -13.893  1.00  1.150          H  
ATOM    362  HA  LYS A  23      14.085 -12.063 -15.936  1.00  1.330          H  
ATOM    363 1HB  LYS A  23      13.627 -14.193 -13.822  1.00  1.790          H  
ATOM    364 2HB  LYS A  23      15.013 -14.229 -14.910  1.00  1.790          H  
ATOM    365 1HG  LYS A  23      15.689 -11.987 -14.040  1.00  1.790          H  
ATOM    366 2HG  LYS A  23      14.332 -12.062 -12.905  1.00  1.790          H  
ATOM    367 1HD  LYS A  23      15.243 -14.044 -11.828  1.00  1.790          H  
ATOM    368 2HD  LYS A  23      16.532 -14.179 -13.039  1.00  1.790          H  
ATOM    369 1HE  LYS A  23      17.551 -13.198 -11.110  1.00  1.790          H  
ATOM    370 2HE  LYS A  23      17.324 -11.874 -12.264  1.00  1.790          H  
ATOM    371 1HZ  LYS A  23      16.635 -11.237 -10.053  1.00  1.790          H  
ATOM    372 2HZ  LYS A  23      15.347 -11.243 -11.061  1.00  1.790          H  
ATOM    373 3HZ  LYS A  23      15.546 -12.463  -9.961  1.00  1.790          H  
ATOM    374  N   ARG A  24      12.016 -14.621 -16.376  1.00  1.070          N  
ATOM    375  CA  ARG A  24      11.571 -15.583 -17.384  1.00  1.190          C  
ATOM    376  C   ARG A  24      11.133 -14.869 -18.665  1.00  1.140          C  
ATOM    377  O   ARG A  24      11.393 -15.347 -19.773  1.00  1.110          O  
ATOM    378  CB  ARG A  24      10.462 -16.450 -16.816  1.00  1.620          C  
ATOM    379  CG  ARG A  24      10.942 -17.443 -15.757  1.00  1.620          C  
ATOM    380  CD  ARG A  24       9.824 -18.117 -15.059  1.00  1.620          C  
ATOM    381  NE  ARG A  24      10.318 -19.006 -14.002  1.00  1.620          N  
ATOM    382  CZ  ARG A  24       9.560 -19.588 -13.043  1.00  1.620          C  
ATOM    383  NH1 ARG A  24       8.258 -19.386 -13.003  1.00  1.620          N  
ATOM    384  NH2 ARG A  24      10.135 -20.365 -12.138  1.00  1.620          N  
ATOM    385  H   ARG A  24      11.531 -14.598 -15.474  1.00  1.280          H  
ATOM    386  HA  ARG A  24      12.410 -16.234 -17.627  1.00  1.430          H  
ATOM    387 1HB  ARG A  24       9.688 -15.819 -16.374  1.00  1.940          H  
ATOM    388 2HB  ARG A  24      10.012 -17.028 -17.614  1.00  1.940          H  
ATOM    389 1HG  ARG A  24      11.525 -18.217 -16.254  1.00  1.940          H  
ATOM    390 2HG  ARG A  24      11.574 -16.952 -15.030  1.00  1.940          H  
ATOM    391 1HD  ARG A  24       9.186 -17.357 -14.603  1.00  1.940          H  
ATOM    392 2HD  ARG A  24       9.248 -18.708 -15.771  1.00  1.940          H  
ATOM    393  HE  ARG A  24      11.314 -19.195 -13.988  1.00  1.940          H  
ATOM    394 1HH1 ARG A  24       7.816 -18.800 -13.693  1.00  1.940          H  
ATOM    395 2HH1 ARG A  24       7.699 -19.825 -12.285  1.00  1.940          H  
ATOM    396 1HH2 ARG A  24      11.133 -20.521 -12.166  1.00  1.940          H  
ATOM    397 2HH2 ARG A  24       9.579 -20.804 -11.419  1.00  1.940          H  
ATOM    398  N   MET A  25      10.554 -13.676 -18.499  1.00  1.400          N  
ATOM    399  CA  MET A  25      10.046 -12.804 -19.554  1.00  1.490          C  
ATOM    400  C   MET A  25      11.089 -12.486 -20.629  1.00  1.290          C  
ATOM    401  O   MET A  25      10.737 -12.017 -21.707  1.00  1.200          O  
ATOM    402  CB  MET A  25       9.555 -11.499 -18.937  1.00  2.050          C  
ATOM    403  CG  MET A  25       8.663 -10.646 -19.785  1.00  2.050          C  
ATOM    404  SD  MET A  25       8.122  -9.140 -18.919  1.00  2.050          S  
ATOM    405  CE  MET A  25       7.021  -9.755 -17.640  1.00  2.050          C  
ATOM    406  H   MET A  25      10.355 -13.387 -17.535  1.00  1.680          H  
ATOM    407  HA  MET A  25       9.209 -13.309 -20.035  1.00  1.790          H  
ATOM    408 1HB  MET A  25       9.058 -11.709 -18.026  1.00  2.460          H  
ATOM    409 2HB  MET A  25      10.418 -10.887 -18.695  1.00  2.460          H  
ATOM    410 1HG  MET A  25       9.168 -10.354 -20.703  1.00  2.460          H  
ATOM    411 2HG  MET A  25       7.780 -11.220 -20.048  1.00  2.460          H  
ATOM    412 1HE  MET A  25       6.617  -8.913 -17.085  1.00  2.460          H  
ATOM    413 2HE  MET A  25       6.216 -10.298 -18.102  1.00  2.460          H  
ATOM    414 3HE  MET A  25       7.553 -10.412 -16.959  1.00  2.460          H  
ATOM    415  N   LYS A  26      12.379 -12.665 -20.336  1.00  1.530          N  
ATOM    416  CA  LYS A  26      13.412 -12.363 -21.320  1.00  1.860          C  
ATOM    417  C   LYS A  26      13.255 -13.147 -22.638  1.00  1.750          C  
ATOM    418  O   LYS A  26      13.591 -12.619 -23.701  1.00  2.240          O  
ATOM    419  CB  LYS A  26      14.798 -12.630 -20.731  1.00  2.470          C  
ATOM    420  CG  LYS A  26      15.236 -11.624 -19.665  1.00  2.470          C  
ATOM    421  CD  LYS A  26      16.612 -11.978 -19.105  1.00  2.470          C  
ATOM    422  CE  LYS A  26      17.063 -10.984 -18.039  1.00  2.470          C  
ATOM    423  NZ  LYS A  26      18.393 -11.349 -17.468  1.00  2.470          N  
ATOM    424  H   LYS A  26      12.647 -13.054 -19.424  1.00  1.840          H  
ATOM    425  HA  LYS A  26      13.342 -11.303 -21.559  1.00  2.230          H  
ATOM    426 1HB  LYS A  26      14.802 -13.621 -20.271  1.00  2.970          H  
ATOM    427 2HB  LYS A  26      15.537 -12.634 -21.530  1.00  2.970          H  
ATOM    428 1HG  LYS A  26      15.267 -10.626 -20.099  1.00  2.970          H  
ATOM    429 2HG  LYS A  26      14.504 -11.624 -18.852  1.00  2.970          H  
ATOM    430 1HD  LYS A  26      16.566 -12.975 -18.659  1.00  2.970          H  
ATOM    431 2HD  LYS A  26      17.342 -11.991 -19.912  1.00  2.970          H  
ATOM    432 1HE  LYS A  26      17.128  -9.992 -18.482  1.00  2.970          H  
ATOM    433 2HE  LYS A  26      16.325 -10.965 -17.234  1.00  2.970          H  
ATOM    434 1HZ  LYS A  26      18.661 -10.671 -16.767  1.00  2.970          H  
ATOM    435 2HZ  LYS A  26      18.335 -12.266 -17.046  1.00  2.970          H  
ATOM    436 3HZ  LYS A  26      19.086 -11.361 -18.204  1.00  2.970          H  
ATOM    437  N   GLN A  27      12.786 -14.404 -22.578  1.00  1.610          N  
ATOM    438  CA  GLN A  27      12.606 -15.228 -23.782  1.00  2.040          C  
ATOM    439  C   GLN A  27      11.952 -16.552 -23.392  1.00  1.990          C  
ATOM    440  O   GLN A  27      12.240 -17.059 -22.310  1.00  2.600          O  
ATOM    441  CB  GLN A  27      13.946 -15.506 -24.488  1.00  2.680          C  
ATOM    442  CG  GLN A  27      14.930 -16.334 -23.692  1.00  2.680          C  
ATOM    443  CD  GLN A  27      16.225 -16.544 -24.447  1.00  2.680          C  
ATOM    444  OE1 GLN A  27      16.215 -16.926 -25.623  1.00  2.680          O  
ATOM    445  NE2 GLN A  27      17.349 -16.304 -23.781  1.00  2.680          N  
ATOM    446  H   GLN A  27      12.507 -14.792 -21.666  1.00  1.930          H  
ATOM    447  HA  GLN A  27      11.965 -14.690 -24.457  1.00  2.450          H  
ATOM    448 1HB  GLN A  27      13.764 -16.018 -25.404  1.00  3.220          H  
ATOM    449 2HB  GLN A  27      14.439 -14.583 -24.753  1.00  3.220          H  
ATOM    450 1HG  GLN A  27      15.147 -15.819 -22.757  1.00  3.220          H  
ATOM    451 2HG  GLN A  27      14.503 -17.314 -23.489  1.00  3.220          H  
ATOM    452 1HE2 GLN A  27      18.235 -16.429 -24.232  1.00  3.220          H  
ATOM    453 2HE2 GLN A  27      17.312 -16.000 -22.829  1.00  3.220          H  
ATOM    454  N   ILE A  28      11.133 -17.182 -24.259  1.00  1.970          N  
ATOM    455  CA  ILE A  28      10.768 -16.822 -25.643  1.00  2.260          C  
ATOM    456  C   ILE A  28       9.291 -16.432 -25.699  1.00  1.860          C  
ATOM    457  O   ILE A  28       8.557 -16.679 -24.738  1.00  1.730          O  
ATOM    458  CB  ILE A  28      11.024 -18.016 -26.594  1.00  3.050          C  
ATOM    459  CG1 ILE A  28      10.129 -19.239 -26.170  1.00  3.050          C  
ATOM    460  CG2 ILE A  28      12.519 -18.376 -26.575  1.00  3.050          C  
ATOM    461  CD1 ILE A  28      10.093 -20.377 -27.173  1.00  3.050          C  
ATOM    462  H   ILE A  28      10.746 -18.044 -23.907  1.00  2.360          H  
ATOM    463  HA  ILE A  28      11.356 -15.983 -26.000  1.00  2.710          H  
ATOM    464  HB  ILE A  28      10.740 -17.739 -27.613  1.00  3.660          H  
ATOM    465 1HG1 ILE A  28      10.495 -19.637 -25.228  1.00  3.660          H  
ATOM    466 2HG1 ILE A  28       9.109 -18.905 -26.027  1.00  3.660          H  
ATOM    467 1HG2 ILE A  28      12.721 -19.199 -27.249  1.00  3.660          H  
ATOM    468 2HG2 ILE A  28      13.095 -17.518 -26.898  1.00  3.660          H  
ATOM    469 3HG2 ILE A  28      12.822 -18.656 -25.565  1.00  3.660          H  
ATOM    470 1HD1 ILE A  28       9.445 -21.171 -26.798  1.00  3.660          H  
ATOM    471 2HD1 ILE A  28       9.694 -20.013 -28.125  1.00  3.660          H  
ATOM    472 3HD1 ILE A  28      11.086 -20.782 -27.331  1.00  3.660          H  
ATOM    473  N   GLU A  29       8.848 -15.902 -26.839  1.00  2.160          N  
ATOM    474  CA  GLU A  29       7.490 -15.374 -27.026  1.00  2.220          C  
ATOM    475  C   GLU A  29       6.359 -16.344 -26.689  1.00  2.240          C  
ATOM    476  O   GLU A  29       5.312 -15.938 -26.160  1.00  2.400          O  
ATOM    477  CB  GLU A  29       7.351 -14.877 -28.464  1.00  3.080          C  
ATOM    478  CG  GLU A  29       8.232 -13.650 -28.774  1.00  3.080          C  
ATOM    479  CD  GLU A  29       9.671 -14.008 -29.095  1.00  3.080          C  
ATOM    480  OE1 GLU A  29       9.981 -15.185 -29.111  1.00  3.080          O  
ATOM    481  OE2 GLU A  29      10.457 -13.121 -29.293  1.00  3.080          O  
ATOM    482  H   GLU A  29       9.506 -15.790 -27.616  1.00  2.590          H  
ATOM    483  HA  GLU A  29       7.388 -14.511 -26.392  1.00  2.660          H  
ATOM    484 1HB  GLU A  29       7.615 -15.677 -29.157  1.00  3.700          H  
ATOM    485 2HB  GLU A  29       6.312 -14.606 -28.658  1.00  3.700          H  
ATOM    486 1HG  GLU A  29       7.805 -13.117 -29.624  1.00  3.700          H  
ATOM    487 2HG  GLU A  29       8.214 -12.980 -27.916  1.00  3.700          H  
ATOM    488  N   ASP A  30       6.596 -17.640 -26.896  1.00  2.560          N  
ATOM    489  CA  ASP A  30       5.614 -18.685 -26.609  1.00  2.970          C  
ATOM    490  C   ASP A  30       5.215 -18.691 -25.130  1.00  2.610          C  
ATOM    491  O   ASP A  30       4.154 -19.206 -24.768  1.00  2.960          O  
ATOM    492  CB  ASP A  30       6.167 -20.067 -26.957  1.00  3.990          C  
ATOM    493  CG  ASP A  30       6.331 -20.328 -28.454  1.00  3.990          C  
ATOM    494  OD1 ASP A  30       5.818 -19.580 -29.252  1.00  3.990          O  
ATOM    495  OD2 ASP A  30       6.984 -21.287 -28.779  1.00  3.990          O  
ATOM    496  H   ASP A  30       7.463 -17.903 -27.348  1.00  3.070          H  
ATOM    497  HA  ASP A  30       4.722 -18.496 -27.208  1.00  3.560          H  
ATOM    498 1HB  ASP A  30       7.123 -20.204 -26.468  1.00  4.790          H  
ATOM    499 2HB  ASP A  30       5.497 -20.824 -26.552  1.00  4.790          H  
ATOM    500  N   LYS A  31       6.103 -18.187 -24.269  1.00  2.200          N  
ATOM    501  CA  LYS A  31       5.877 -18.118 -22.836  1.00  2.310          C  
ATOM    502  C   LYS A  31       5.727 -16.671 -22.387  1.00  1.770          C  
ATOM    503  O   LYS A  31       5.024 -16.395 -21.415  1.00  1.960          O  
ATOM    504  CB  LYS A  31       7.007 -18.805 -22.068  1.00  3.190          C  
ATOM    505  CG  LYS A  31       7.189 -20.308 -22.380  1.00  3.190          C  
ATOM    506  CD  LYS A  31       5.963 -21.139 -21.966  1.00  3.190          C  
ATOM    507  CE  LYS A  31       6.196 -22.629 -22.165  1.00  3.190          C  
ATOM    508  NZ  LYS A  31       4.991 -23.433 -21.786  1.00  3.190          N  
ATOM    509  H   LYS A  31       6.957 -17.775 -24.637  1.00  2.640          H  
ATOM    510  HA  LYS A  31       4.938 -18.614 -22.604  1.00  2.770          H  
ATOM    511 1HB  LYS A  31       7.950 -18.296 -22.291  1.00  3.830          H  
ATOM    512 2HB  LYS A  31       6.826 -18.704 -21.000  1.00  3.830          H  
ATOM    513 1HG  LYS A  31       7.356 -20.432 -23.451  1.00  3.830          H  
ATOM    514 2HG  LYS A  31       8.066 -20.679 -21.850  1.00  3.830          H  
ATOM    515 1HD  LYS A  31       5.720 -20.946 -20.920  1.00  3.830          H  
ATOM    516 2HD  LYS A  31       5.104 -20.862 -22.577  1.00  3.830          H  
ATOM    517 1HE  LYS A  31       6.428 -22.813 -23.213  1.00  3.830          H  
ATOM    518 2HE  LYS A  31       7.040 -22.947 -21.554  1.00  3.830          H  
ATOM    519 1HZ  LYS A  31       5.178 -24.415 -21.933  1.00  3.830          H  
ATOM    520 2HZ  LYS A  31       4.771 -23.275 -20.810  1.00  3.830          H  
ATOM    521 3HZ  LYS A  31       4.203 -23.149 -22.355  1.00  3.830          H  
ATOM    522  N   ILE A  32       6.333 -15.726 -23.110  1.00  1.310          N  
ATOM    523  CA  ILE A  32       6.273 -14.336 -22.679  1.00  1.070          C  
ATOM    524  C   ILE A  32       4.852 -13.846 -22.584  1.00  1.010          C  
ATOM    525  O   ILE A  32       4.503 -13.219 -21.590  1.00  1.410          O  
ATOM    526  CB  ILE A  32       7.056 -13.371 -23.588  1.00  1.590          C  
ATOM    527  CG1 ILE A  32       8.541 -13.636 -23.435  1.00  1.590          C  
ATOM    528  CG2 ILE A  32       6.728 -11.900 -23.226  1.00  1.590          C  
ATOM    529  CD1 ILE A  32       9.425 -12.972 -24.471  1.00  1.590          C  
ATOM    530  H   ILE A  32       6.915 -16.004 -23.899  1.00  1.570          H  
ATOM    531  HA  ILE A  32       6.724 -14.269 -21.698  1.00  1.280          H  
ATOM    532  HB  ILE A  32       6.780 -13.536 -24.600  1.00  1.910          H  
ATOM    533 1HG1 ILE A  32       8.830 -13.275 -22.470  1.00  1.910          H  
ATOM    534 2HG1 ILE A  32       8.715 -14.691 -23.449  1.00  1.910          H  
ATOM    535 1HG2 ILE A  32       7.269 -11.215 -23.864  1.00  1.910          H  
ATOM    536 2HG2 ILE A  32       5.666 -11.691 -23.350  1.00  1.910          H  
ATOM    537 3HG2 ILE A  32       7.005 -11.713 -22.198  1.00  1.910          H  
ATOM    538 1HD1 ILE A  32      10.445 -13.195 -24.247  1.00  1.910          H  
ATOM    539 2HD1 ILE A  32       9.187 -13.328 -25.464  1.00  1.910          H  
ATOM    540 3HD1 ILE A  32       9.305 -11.899 -24.441  1.00  1.910          H  
ATOM    541  N   GLU A  33       3.991 -14.129 -23.559  1.00  0.820          N  
ATOM    542  CA  GLU A  33       2.646 -13.561 -23.392  1.00  0.860          C  
ATOM    543  C   GLU A  33       1.974 -14.028 -22.082  1.00  0.790          C  
ATOM    544  O   GLU A  33       1.368 -13.218 -21.364  1.00  0.880          O  
ATOM    545  CB  GLU A  33       1.753 -13.922 -24.580  1.00  1.190          C  
ATOM    546  CG  GLU A  33       2.122 -13.222 -25.883  1.00  1.190          C  
ATOM    547  CD  GLU A  33       1.233 -13.624 -27.034  1.00  1.190          C  
ATOM    548  OE1 GLU A  33       0.428 -14.508 -26.852  1.00  1.190          O  
ATOM    549  OE2 GLU A  33       1.352 -13.042 -28.087  1.00  1.190          O  
ATOM    550  H   GLU A  33       4.287 -14.671 -24.383  1.00  0.980          H  
ATOM    551  HA  GLU A  33       2.740 -12.474 -23.352  1.00  1.030          H  
ATOM    552 1HB  GLU A  33       1.803 -14.997 -24.753  1.00  1.430          H  
ATOM    553 2HB  GLU A  33       0.717 -13.675 -24.344  1.00  1.430          H  
ATOM    554 1HG  GLU A  33       2.052 -12.144 -25.737  1.00  1.430          H  
ATOM    555 2HG  GLU A  33       3.159 -13.461 -26.128  1.00  1.430          H  
ATOM    556  N   GLU A  34       2.119 -15.318 -21.743  1.00  0.770          N  
ATOM    557  CA  GLU A  34       1.578 -15.848 -20.489  1.00  0.790          C  
ATOM    558  C   GLU A  34       2.228 -15.180 -19.277  1.00  0.660          C  
ATOM    559  O   GLU A  34       1.548 -14.821 -18.306  1.00  0.660          O  
ATOM    560  CB  GLU A  34       1.766 -17.364 -20.396  1.00  1.100          C  
ATOM    561  CG  GLU A  34       1.205 -17.974 -19.110  1.00  1.100          C  
ATOM    562  CD  GLU A  34       1.310 -19.469 -19.048  1.00  1.100          C  
ATOM    563  OE1 GLU A  34       1.673 -20.069 -20.025  1.00  1.100          O  
ATOM    564  OE2 GLU A  34       1.048 -20.011 -17.993  1.00  1.100          O  
ATOM    565  H   GLU A  34       2.605 -15.930 -22.387  1.00  0.920          H  
ATOM    566  HA  GLU A  34       0.511 -15.632 -20.459  1.00  0.950          H  
ATOM    567 1HB  GLU A  34       1.280 -17.844 -21.244  1.00  1.320          H  
ATOM    568 2HB  GLU A  34       2.831 -17.602 -20.449  1.00  1.320          H  
ATOM    569 1HG  GLU A  34       1.754 -17.562 -18.265  1.00  1.320          H  
ATOM    570 2HG  GLU A  34       0.161 -17.680 -19.005  1.00  1.320          H  
ATOM    571  N   ILE A  35       3.548 -15.007 -19.347  1.00  0.630          N  
ATOM    572  CA  ILE A  35       4.326 -14.402 -18.282  1.00  0.600          C  
ATOM    573  C   ILE A  35       3.899 -12.964 -18.041  1.00  0.580          C  
ATOM    574  O   ILE A  35       3.736 -12.580 -16.888  1.00  0.570          O  
ATOM    575  CB  ILE A  35       5.829 -14.470 -18.603  1.00  0.850          C  
ATOM    576  CG1 ILE A  35       6.310 -15.954 -18.562  1.00  0.850          C  
ATOM    577  CG2 ILE A  35       6.624 -13.625 -17.622  1.00  0.850          C  
ATOM    578  CD1 ILE A  35       7.672 -16.182 -19.190  1.00  0.850          C  
ATOM    579  H   ILE A  35       4.035 -15.363 -20.176  1.00  0.760          H  
ATOM    580  HA  ILE A  35       4.147 -14.966 -17.369  1.00  0.720          H  
ATOM    581  HB  ILE A  35       5.991 -14.095 -19.595  1.00  1.020          H  
ATOM    582 1HG1 ILE A  35       6.358 -16.268 -17.522  1.00  1.020          H  
ATOM    583 2HG1 ILE A  35       5.582 -16.577 -19.066  1.00  1.020          H  
ATOM    584 1HG2 ILE A  35       7.661 -13.675 -17.868  1.00  1.020          H  
ATOM    585 2HG2 ILE A  35       6.316 -12.596 -17.660  1.00  1.020          H  
ATOM    586 3HG2 ILE A  35       6.476 -13.999 -16.623  1.00  1.020          H  
ATOM    587 1HD1 ILE A  35       7.934 -17.236 -19.112  1.00  1.020          H  
ATOM    588 2HD1 ILE A  35       7.650 -15.899 -20.237  1.00  1.020          H  
ATOM    589 3HD1 ILE A  35       8.406 -15.601 -18.689  1.00  1.020          H  
ATOM    590  N   GLU A  36       3.740 -12.160 -19.099  1.00  0.610          N  
ATOM    591  CA  GLU A  36       3.317 -10.768 -18.945  1.00  0.640          C  
ATOM    592  C   GLU A  36       1.943 -10.672 -18.307  1.00  0.610          C  
ATOM    593  O   GLU A  36       1.721  -9.820 -17.445  1.00  0.630          O  
ATOM    594  CB  GLU A  36       3.288 -10.039 -20.290  1.00  0.880          C  
ATOM    595  CG  GLU A  36       4.646  -9.736 -20.907  1.00  0.880          C  
ATOM    596  CD  GLU A  36       4.517  -9.086 -22.267  1.00  0.880          C  
ATOM    597  OE1 GLU A  36       3.407  -8.976 -22.734  1.00  0.880          O  
ATOM    598  OE2 GLU A  36       5.512  -8.702 -22.839  1.00  0.880          O  
ATOM    599  H   GLU A  36       3.922 -12.538 -20.029  1.00  0.730          H  
ATOM    600  HA  GLU A  36       4.017 -10.261 -18.292  1.00  0.770          H  
ATOM    601 1HB  GLU A  36       2.738 -10.652 -21.010  1.00  1.060          H  
ATOM    602 2HB  GLU A  36       2.749  -9.099 -20.182  1.00  1.060          H  
ATOM    603 1HG  GLU A  36       5.190  -9.065 -20.246  1.00  1.060          H  
ATOM    604 2HG  GLU A  36       5.207 -10.660 -20.982  1.00  1.060          H  
ATOM    605  N   SER A  37       1.024 -11.561 -18.693  1.00  0.630          N  
ATOM    606  CA  SER A  37      -0.306 -11.551 -18.103  1.00  0.670          C  
ATOM    607  C   SER A  37      -0.210 -11.784 -16.598  1.00  0.620          C  
ATOM    608  O   SER A  37      -0.807 -11.045 -15.796  1.00  0.660          O  
ATOM    609  CB  SER A  37      -1.169 -12.613 -18.754  1.00  0.920          C  
ATOM    610  OG  SER A  37      -2.456 -12.642 -18.200  1.00  0.920          O  
ATOM    611  H   SER A  37       1.242 -12.208 -19.458  1.00  0.760          H  
ATOM    612  HA  SER A  37      -0.757 -10.574 -18.275  1.00  0.800          H  
ATOM    613 1HB  SER A  37      -1.230 -12.419 -19.824  1.00  1.110          H  
ATOM    614 2HB  SER A  37      -0.697 -13.587 -18.632  1.00  1.110          H  
ATOM    615  HG  SER A  37      -2.937 -13.296 -18.710  1.00  1.110          H  
ATOM    616  N   LYS A  38       0.572 -12.799 -16.205  1.00  0.550          N  
ATOM    617  CA  LYS A  38       0.742 -13.095 -14.796  1.00  0.540          C  
ATOM    618  C   LYS A  38       1.469 -11.974 -14.073  1.00  0.520          C  
ATOM    619  O   LYS A  38       1.023 -11.532 -13.016  1.00  0.550          O  
ATOM    620  CB  LYS A  38       1.499 -14.406 -14.613  1.00  0.760          C  
ATOM    621  CG  LYS A  38       0.701 -15.635 -14.993  1.00  0.760          C  
ATOM    622  CD  LYS A  38       1.515 -16.911 -14.832  1.00  0.760          C  
ATOM    623  CE  LYS A  38       0.687 -18.136 -15.230  1.00  0.760          C  
ATOM    624  NZ  LYS A  38       1.468 -19.406 -15.139  1.00  0.760          N  
ATOM    625  H   LYS A  38       1.027 -13.386 -16.914  1.00  0.660          H  
ATOM    626  HA  LYS A  38      -0.245 -13.196 -14.347  1.00  0.650          H  
ATOM    627 1HB  LYS A  38       2.391 -14.387 -15.240  1.00  0.910          H  
ATOM    628 2HB  LYS A  38       1.822 -14.505 -13.579  1.00  0.910          H  
ATOM    629 1HG  LYS A  38      -0.189 -15.693 -14.369  1.00  0.910          H  
ATOM    630 2HG  LYS A  38       0.387 -15.546 -16.034  1.00  0.910          H  
ATOM    631 1HD  LYS A  38       2.397 -16.857 -15.476  1.00  0.910          H  
ATOM    632 2HD  LYS A  38       1.842 -17.014 -13.800  1.00  0.910          H  
ATOM    633 1HE  LYS A  38      -0.179 -18.208 -14.577  1.00  0.910          H  
ATOM    634 2HE  LYS A  38       0.344 -18.008 -16.253  1.00  0.910          H  
ATOM    635 1HZ  LYS A  38       0.878 -20.186 -15.422  1.00  0.910          H  
ATOM    636 2HZ  LYS A  38       2.274 -19.358 -15.755  1.00  0.910          H  
ATOM    637 3HZ  LYS A  38       1.781 -19.549 -14.193  1.00  0.910          H  
ATOM    638  N   GLN A  39       2.533 -11.436 -14.671  1.00  0.530          N  
ATOM    639  CA  GLN A  39       3.301 -10.390 -14.024  1.00  0.570          C  
ATOM    640  C   GLN A  39       2.433  -9.204 -13.694  1.00  0.620          C  
ATOM    641  O   GLN A  39       2.523  -8.675 -12.584  1.00  0.650          O  
ATOM    642  CB  GLN A  39       4.481  -9.966 -14.911  1.00  0.780          C  
ATOM    643  CG  GLN A  39       5.429  -8.960 -14.271  1.00  0.780          C  
ATOM    644  CD  GLN A  39       4.978  -7.511 -14.458  1.00  0.780          C  
ATOM    645  OE1 GLN A  39       4.506  -7.120 -15.532  1.00  0.780          O  
ATOM    646  NE2 GLN A  39       5.100  -6.727 -13.395  1.00  0.780          N  
ATOM    647  H   GLN A  39       2.856 -11.807 -15.560  1.00  0.640          H  
ATOM    648  HA  GLN A  39       3.692 -10.770 -13.086  1.00  0.680          H  
ATOM    649 1HB  GLN A  39       5.054 -10.848 -15.193  1.00  0.940          H  
ATOM    650 2HB  GLN A  39       4.091  -9.532 -15.832  1.00  0.940          H  
ATOM    651 1HG  GLN A  39       5.485  -9.163 -13.218  1.00  0.940          H  
ATOM    652 2HG  GLN A  39       6.406  -9.076 -14.714  1.00  0.940          H  
ATOM    653 1HE2 GLN A  39       4.785  -5.747 -13.398  1.00  0.940          H  
ATOM    654 2HE2 GLN A  39       5.467  -7.090 -12.547  1.00  0.940          H  
ATOM    655  N   LYS A  40       1.571  -8.794 -14.622  1.00  0.650          N  
ATOM    656  CA  LYS A  40       0.713  -7.658 -14.363  1.00  0.740          C  
ATOM    657  C   LYS A  40      -0.254  -7.949 -13.220  1.00  0.740          C  
ATOM    658  O   LYS A  40      -0.422  -7.111 -12.329  1.00  0.800          O  
ATOM    659  CB  LYS A  40      -0.025  -7.277 -15.639  1.00  1.000          C  
ATOM    660  CG  LYS A  40       0.889  -6.651 -16.689  1.00  1.000          C  
ATOM    661  CD  LYS A  40       0.151  -6.343 -17.982  1.00  1.000          C  
ATOM    662  CE  LYS A  40       1.099  -5.759 -19.027  1.00  1.000          C  
ATOM    663  NZ  LYS A  40       0.409  -5.492 -20.324  1.00  1.000          N  
ATOM    664  H   LYS A  40       1.557  -9.253 -15.540  1.00  0.780          H  
ATOM    665  HA  LYS A  40       1.342  -6.819 -14.064  1.00  0.890          H  
ATOM    666 1HB  LYS A  40      -0.471  -8.177 -16.076  1.00  1.200          H  
ATOM    667 2HB  LYS A  40      -0.828  -6.581 -15.409  1.00  1.200          H  
ATOM    668 1HG  LYS A  40       1.307  -5.727 -16.286  1.00  1.200          H  
ATOM    669 2HG  LYS A  40       1.718  -7.329 -16.897  1.00  1.200          H  
ATOM    670 1HD  LYS A  40      -0.281  -7.267 -18.375  1.00  1.200          H  
ATOM    671 2HD  LYS A  40      -0.653  -5.635 -17.790  1.00  1.200          H  
ATOM    672 1HE  LYS A  40       1.514  -4.827 -18.648  1.00  1.200          H  
ATOM    673 2HE  LYS A  40       1.914  -6.466 -19.200  1.00  1.200          H  
ATOM    674 1HZ  LYS A  40       1.071  -5.111 -20.986  1.00  1.200          H  
ATOM    675 2HZ  LYS A  40       0.033  -6.358 -20.689  1.00  1.200          H  
ATOM    676 3HZ  LYS A  40      -0.343  -4.831 -20.182  1.00  1.200          H  
ATOM    677  N   LYS A  41      -0.861  -9.143 -13.208  1.00  0.690          N  
ATOM    678  CA  LYS A  41      -1.788  -9.478 -12.133  1.00  0.730          C  
ATOM    679  C   LYS A  41      -1.099  -9.517 -10.769  1.00  0.660          C  
ATOM    680  O   LYS A  41      -1.650  -9.018  -9.779  1.00  0.710          O  
ATOM    681  CB  LYS A  41      -2.469 -10.814 -12.416  1.00  1.010          C  
ATOM    682  CG  LYS A  41      -3.477 -10.761 -13.556  1.00  1.010          C  
ATOM    683  CD  LYS A  41      -4.104 -12.124 -13.818  1.00  1.010          C  
ATOM    684  CE  LYS A  41      -5.105 -12.061 -14.970  1.00  1.010          C  
ATOM    685  NZ  LYS A  41      -5.707 -13.394 -15.257  1.00  1.010          N  
ATOM    686  H   LYS A  41      -0.710  -9.802 -13.985  1.00  0.830          H  
ATOM    687  HA  LYS A  41      -2.553  -8.705 -12.094  1.00  0.880          H  
ATOM    688 1HB  LYS A  41      -1.706 -11.551 -12.680  1.00  1.210          H  
ATOM    689 2HB  LYS A  41      -2.972 -11.168 -11.516  1.00  1.210          H  
ATOM    690 1HG  LYS A  41      -4.259 -10.044 -13.311  1.00  1.210          H  
ATOM    691 2HG  LYS A  41      -2.972 -10.424 -14.462  1.00  1.210          H  
ATOM    692 1HD  LYS A  41      -3.316 -12.835 -14.075  1.00  1.210          H  
ATOM    693 2HD  LYS A  41      -4.612 -12.474 -12.921  1.00  1.210          H  
ATOM    694 1HE  LYS A  41      -5.899 -11.361 -14.715  1.00  1.210          H  
ATOM    695 2HE  LYS A  41      -4.592 -11.705 -15.866  1.00  1.210          H  
ATOM    696 1HZ  LYS A  41      -6.359 -13.312 -16.024  1.00  1.210          H  
ATOM    697 2HZ  LYS A  41      -4.975 -14.045 -15.507  1.00  1.210          H  
ATOM    698 3HZ  LYS A  41      -6.193 -13.732 -14.438  1.00  1.210          H  
ATOM    699  N   ILE A  42       0.112 -10.073 -10.724  1.00  0.580          N  
ATOM    700  CA  ILE A  42       0.844 -10.165  -9.473  1.00  0.540          C  
ATOM    701  C   ILE A  42       1.240  -8.762  -9.001  1.00  0.580          C  
ATOM    702  O   ILE A  42       1.182  -8.479  -7.799  1.00  0.600          O  
ATOM    703  CB  ILE A  42       2.074 -11.101  -9.580  1.00  0.770          C  
ATOM    704  CG1 ILE A  42       1.653 -12.595  -9.923  1.00  0.770          C  
ATOM    705  CG2 ILE A  42       2.817 -11.093  -8.282  1.00  0.770          C  
ATOM    706  CD1 ILE A  42       0.704 -13.290  -8.939  1.00  0.770          C  
ATOM    707  H   ILE A  42       0.501 -10.478 -11.580  1.00  0.700          H  
ATOM    708  HA  ILE A  42       0.181 -10.573  -8.717  1.00  0.650          H  
ATOM    709  HB  ILE A  42       2.718 -10.753 -10.384  1.00  0.930          H  
ATOM    710 1HG1 ILE A  42       1.175 -12.605 -10.886  1.00  0.930          H  
ATOM    711 2HG1 ILE A  42       2.563 -13.190  -9.984  1.00  0.930          H  
ATOM    712 1HG2 ILE A  42       3.682 -11.740  -8.353  1.00  0.930          H  
ATOM    713 2HG2 ILE A  42       3.140 -10.093  -8.027  1.00  0.930          H  
ATOM    714 3HG2 ILE A  42       2.165 -11.444  -7.523  1.00  0.930          H  
ATOM    715 1HD1 ILE A  42       0.508 -14.300  -9.295  1.00  0.930          H  
ATOM    716 2HD1 ILE A  42       1.134 -13.347  -7.956  1.00  0.930          H  
ATOM    717 3HD1 ILE A  42      -0.244 -12.752  -8.876  1.00  0.930          H  
ATOM    718  N   GLU A  43       1.702  -7.901  -9.921  1.00  0.610          N  
ATOM    719  CA  GLU A  43       2.068  -6.538  -9.561  1.00  0.660          C  
ATOM    720  C   GLU A  43       0.870  -5.809  -8.966  1.00  0.720          C  
ATOM    721  O   GLU A  43       1.028  -5.060  -7.996  1.00  0.730          O  
ATOM    722  CB  GLU A  43       2.637  -5.758 -10.754  1.00  0.900          C  
ATOM    723  CG  GLU A  43       3.089  -4.323 -10.391  1.00  0.900          C  
ATOM    724  CD  GLU A  43       3.765  -3.532 -11.522  1.00  0.900          C  
ATOM    725  OE1 GLU A  43       4.126  -4.089 -12.546  1.00  0.900          O  
ATOM    726  OE2 GLU A  43       3.913  -2.348 -11.341  1.00  0.900          O  
ATOM    727  H   GLU A  43       1.802  -8.207 -10.892  1.00  0.730          H  
ATOM    728  HA  GLU A  43       2.840  -6.581  -8.799  1.00  0.790          H  
ATOM    729 1HB  GLU A  43       3.488  -6.295 -11.156  1.00  1.080          H  
ATOM    730 2HB  GLU A  43       1.884  -5.698 -11.543  1.00  1.080          H  
ATOM    731 1HG  GLU A  43       2.215  -3.759 -10.064  1.00  1.080          H  
ATOM    732 2HG  GLU A  43       3.773  -4.386  -9.545  1.00  1.080          H  
ATOM    733  N   ASN A  44      -0.327  -6.017  -9.538  1.00  0.760          N  
ATOM    734  CA  ASN A  44      -1.521  -5.386  -8.999  1.00  0.830          C  
ATOM    735  C   ASN A  44      -1.799  -5.884  -7.576  1.00  0.780          C  
ATOM    736  O   ASN A  44      -2.173  -5.082  -6.706  1.00  0.820          O  
ATOM    737  CB  ASN A  44      -2.709  -5.641  -9.904  1.00  1.130          C  
ATOM    738  CG  ASN A  44      -2.651  -4.850 -11.185  1.00  1.130          C  
ATOM    739  OD1 ASN A  44      -1.964  -3.827 -11.286  1.00  1.130          O  
ATOM    740  ND2 ASN A  44      -3.367  -5.308 -12.180  1.00  1.130          N  
ATOM    741  H   ASN A  44      -0.383  -6.582 -10.394  1.00  0.910          H  
ATOM    742  HA  ASN A  44      -1.349  -4.312  -8.943  1.00  1.000          H  
ATOM    743 1HB  ASN A  44      -2.751  -6.701 -10.152  1.00  1.360          H  
ATOM    744 2HB  ASN A  44      -3.623  -5.391  -9.378  1.00  1.360          H  
ATOM    745 1HD2 ASN A  44      -3.366  -4.829 -13.057  1.00  1.360          H  
ATOM    746 2HD2 ASN A  44      -3.909  -6.138 -12.067  1.00  1.360          H  
ATOM    747  N   GLU A  45      -1.579  -7.192  -7.315  1.00  0.720          N  
ATOM    748  CA  GLU A  45      -1.772  -7.694  -5.958  1.00  0.690          C  
ATOM    749  C   GLU A  45      -0.792  -7.016  -5.011  1.00  0.630          C  
ATOM    750  O   GLU A  45      -1.194  -6.621  -3.915  1.00  0.650          O  
ATOM    751  CB  GLU A  45      -1.598  -9.217  -5.845  1.00  0.980          C  
ATOM    752  CG  GLU A  45      -2.692 -10.065  -6.494  1.00  0.980          C  
ATOM    753  CD  GLU A  45      -2.484 -11.555  -6.294  1.00  0.980          C  
ATOM    754  OE1 GLU A  45      -2.245 -11.950  -5.168  1.00  0.980          O  
ATOM    755  OE2 GLU A  45      -2.585 -12.293  -7.243  1.00  0.980          O  
ATOM    756  H   GLU A  45      -1.352  -7.830  -8.089  1.00  0.860          H  
ATOM    757  HA  GLU A  45      -2.778  -7.441  -5.634  1.00  0.830          H  
ATOM    758 1HB  GLU A  45      -0.649  -9.505  -6.299  1.00  1.170          H  
ATOM    759 2HB  GLU A  45      -1.548  -9.490  -4.793  1.00  1.170          H  
ATOM    760 1HG  GLU A  45      -3.642  -9.791  -6.058  1.00  1.170          H  
ATOM    761 2HG  GLU A  45      -2.728  -9.842  -7.558  1.00  1.170          H  
ATOM    762  N   ILE A  46       0.466  -6.826  -5.444  1.00  0.600          N  
ATOM    763  CA  ILE A  46       1.439  -6.139  -4.603  1.00  0.570          C  
ATOM    764  C   ILE A  46       1.010  -4.724  -4.328  1.00  0.620          C  
ATOM    765  O   ILE A  46       1.078  -4.272  -3.191  1.00  0.610          O  
ATOM    766  CB  ILE A  46       2.876  -6.122  -5.192  1.00  0.810          C  
ATOM    767  CG1 ILE A  46       3.506  -7.551  -5.222  1.00  0.810          C  
ATOM    768  CG2 ILE A  46       3.778  -5.125  -4.407  1.00  0.810          C  
ATOM    769  CD1 ILE A  46       3.734  -8.210  -3.843  1.00  0.810          C  
ATOM    770  H   ILE A  46       0.735  -7.222  -6.352  1.00  0.720          H  
ATOM    771  HA  ILE A  46       1.477  -6.647  -3.653  1.00  0.680          H  
ATOM    772  HB  ILE A  46       2.821  -5.793  -6.230  1.00  0.970          H  
ATOM    773 1HG1 ILE A  46       2.867  -8.200  -5.818  1.00  0.970          H  
ATOM    774 2HG1 ILE A  46       4.470  -7.481  -5.705  1.00  0.970          H  
ATOM    775 1HG2 ILE A  46       4.770  -5.115  -4.853  1.00  0.970          H  
ATOM    776 2HG2 ILE A  46       3.372  -4.116  -4.446  1.00  0.970          H  
ATOM    777 3HG2 ILE A  46       3.850  -5.427  -3.369  1.00  0.970          H  
ATOM    778 1HD1 ILE A  46       4.190  -9.160  -3.981  1.00  0.970          H  
ATOM    779 2HD1 ILE A  46       4.400  -7.610  -3.231  1.00  0.970          H  
ATOM    780 3HD1 ILE A  46       2.803  -8.346  -3.318  1.00  0.970          H  
ATOM    781  N   ALA A  47       0.533  -3.993  -5.327  1.00  0.700          N  
ATOM    782  CA  ALA A  47       0.139  -2.628  -5.026  1.00  0.770          C  
ATOM    783  C   ALA A  47      -0.904  -2.607  -3.908  1.00  0.750          C  
ATOM    784  O   ALA A  47      -0.822  -1.782  -2.989  1.00  0.770          O  
ATOM    785  CB  ALA A  47      -0.419  -1.967  -6.271  1.00  1.050          C  
ATOM    786  H   ALA A  47       0.506  -4.371  -6.281  1.00  0.840          H  
ATOM    787  HA  ALA A  47       1.019  -2.085  -4.686  1.00  0.920          H  
ATOM    788 1HB  ALA A  47      -0.698  -0.941  -6.046  1.00  1.260          H  
ATOM    789 2HB  ALA A  47       0.338  -1.980  -7.056  1.00  1.260          H  
ATOM    790 3HB  ALA A  47      -1.297  -2.521  -6.608  1.00  1.260          H  
ATOM    791  N   ARG A  48      -1.867  -3.534  -3.957  1.00  0.740          N  
ATOM    792  CA  ARG A  48      -2.879  -3.586  -2.912  1.00  0.750          C  
ATOM    793  C   ARG A  48      -2.294  -3.991  -1.556  1.00  0.670          C  
ATOM    794  O   ARG A  48      -2.592  -3.357  -0.544  1.00  0.660          O  
ATOM    795  CB  ARG A  48      -3.994  -4.536  -3.312  1.00  1.050          C  
ATOM    796  CG  ARG A  48      -4.861  -4.006  -4.446  1.00  1.050          C  
ATOM    797  CD  ARG A  48      -6.117  -4.786  -4.646  1.00  1.050          C  
ATOM    798  NE  ARG A  48      -5.864  -6.163  -5.084  1.00  1.050          N  
ATOM    799  CZ  ARG A  48      -5.684  -6.557  -6.368  1.00  1.050          C  
ATOM    800  NH1 ARG A  48      -5.699  -5.681  -7.351  1.00  1.050          N  
ATOM    801  NH2 ARG A  48      -5.491  -7.834  -6.637  1.00  1.050          N  
ATOM    802  H   ARG A  48      -1.911  -4.166  -4.768  1.00  0.890          H  
ATOM    803  HA  ARG A  48      -3.306  -2.590  -2.811  1.00  0.900          H  
ATOM    804 1HB  ARG A  48      -3.561  -5.481  -3.641  1.00  1.260          H  
ATOM    805 2HB  ARG A  48      -4.630  -4.742  -2.453  1.00  1.260          H  
ATOM    806 1HG  ARG A  48      -5.133  -2.975  -4.233  1.00  1.260          H  
ATOM    807 2HG  ARG A  48      -4.282  -4.040  -5.370  1.00  1.260          H  
ATOM    808 1HD  ARG A  48      -6.656  -4.831  -3.700  1.00  1.260          H  
ATOM    809 2HD  ARG A  48      -6.743  -4.292  -5.384  1.00  1.260          H  
ATOM    810  HE  ARG A  48      -5.847  -6.880  -4.371  1.00  1.260          H  
ATOM    811 1HH1 ARG A  48      -5.842  -4.702  -7.156  1.00  1.260          H  
ATOM    812 2HH1 ARG A  48      -5.565  -5.988  -8.302  1.00  1.260          H  
ATOM    813 1HH2 ARG A  48      -5.481  -8.515  -5.887  1.00  1.260          H  
ATOM    814 2HH2 ARG A  48      -5.345  -8.133  -7.592  1.00  1.260          H  
ATOM    815  N   ILE A  49      -1.419  -4.997  -1.545  1.00  0.650          N  
ATOM    816  CA  ILE A  49      -0.790  -5.508  -0.327  1.00  0.630          C  
ATOM    817  C   ILE A  49       0.057  -4.448   0.344  1.00  0.590          C  
ATOM    818  O   ILE A  49       0.025  -4.286   1.571  1.00  0.610          O  
ATOM    819  CB  ILE A  49       0.066  -6.738  -0.656  1.00  0.890          C  
ATOM    820  CG1 ILE A  49      -0.852  -7.917  -1.077  1.00  0.890          C  
ATOM    821  CG2 ILE A  49       0.925  -7.117   0.528  1.00  0.890          C  
ATOM    822  CD1 ILE A  49      -0.120  -9.069  -1.767  1.00  0.890          C  
ATOM    823  H   ILE A  49      -1.218  -5.467  -2.434  1.00  0.780          H  
ATOM    824  HA  ILE A  49      -1.571  -5.808   0.367  1.00  0.760          H  
ATOM    825  HB  ILE A  49       0.708  -6.513  -1.495  1.00  1.070          H  
ATOM    826 1HG1 ILE A  49      -1.330  -8.313  -0.182  1.00  1.070          H  
ATOM    827 2HG1 ILE A  49      -1.624  -7.547  -1.733  1.00  1.070          H  
ATOM    828 1HG2 ILE A  49       1.484  -7.961   0.255  1.00  1.070          H  
ATOM    829 2HG2 ILE A  49       1.604  -6.316   0.807  1.00  1.070          H  
ATOM    830 3HG2 ILE A  49       0.301  -7.360   1.373  1.00  1.070          H  
ATOM    831 1HD1 ILE A  49      -0.839  -9.846  -2.019  1.00  1.070          H  
ATOM    832 2HD1 ILE A  49       0.349  -8.705  -2.680  1.00  1.070          H  
ATOM    833 3HD1 ILE A  49       0.628  -9.478  -1.123  1.00  1.070          H  
ATOM    834  N   LYS A  50       0.860  -3.761  -0.459  1.00  0.580          N  
ATOM    835  CA  LYS A  50       1.720  -2.718   0.031  1.00  0.590          C  
ATOM    836  C   LYS A  50       0.885  -1.658   0.717  1.00  0.580          C  
ATOM    837  O   LYS A  50       1.210  -1.279   1.836  1.00  0.610          O  
ATOM    838  CB  LYS A  50       2.548  -2.125  -1.106  1.00  0.820          C  
ATOM    839  CG  LYS A  50       3.526  -1.029  -0.686  1.00  0.820          C  
ATOM    840  CD  LYS A  50       4.352  -0.553  -1.879  1.00  0.820          C  
ATOM    841  CE  LYS A  50       5.308   0.571  -1.494  1.00  0.820          C  
ATOM    842  NZ  LYS A  50       6.130   1.025  -2.655  1.00  0.820          N  
ATOM    843  H   LYS A  50       0.853  -3.972  -1.453  1.00  0.700          H  
ATOM    844  HA  LYS A  50       2.398  -3.146   0.768  1.00  0.710          H  
ATOM    845 1HB  LYS A  50       3.112  -2.925  -1.589  1.00  0.990          H  
ATOM    846 2HB  LYS A  50       1.872  -1.711  -1.860  1.00  0.990          H  
ATOM    847 1HG  LYS A  50       2.970  -0.182  -0.277  1.00  0.990          H  
ATOM    848 2HG  LYS A  50       4.190  -1.411   0.089  1.00  0.990          H  
ATOM    849 1HD  LYS A  50       4.928  -1.391  -2.278  1.00  0.990          H  
ATOM    850 2HD  LYS A  50       3.679  -0.196  -2.659  1.00  0.990          H  
ATOM    851 1HE  LYS A  50       4.732   1.414  -1.119  1.00  0.990          H  
ATOM    852 2HE  LYS A  50       5.973   0.219  -0.705  1.00  0.990          H  
ATOM    853 1HZ  LYS A  50       6.749   1.769  -2.363  1.00  0.990          H  
ATOM    854 2HZ  LYS A  50       6.678   0.251  -3.005  1.00  0.990          H  
ATOM    855 3HZ  LYS A  50       5.523   1.364  -3.389  1.00  0.990          H  
ATOM    856  N   LYS A  51      -0.203  -1.197   0.081  1.00  0.570          N  
ATOM    857  CA  LYS A  51      -1.075  -0.194   0.693  1.00  0.570          C  
ATOM    858  C   LYS A  51      -1.726  -0.693   1.992  1.00  0.580          C  
ATOM    859  O   LYS A  51      -1.801   0.044   2.984  1.00  0.610          O  
ATOM    860  CB  LYS A  51      -2.132   0.267  -0.306  1.00  0.800          C  
ATOM    861  CG  LYS A  51      -1.563   1.130  -1.438  1.00  0.800          C  
ATOM    862  CD  LYS A  51      -2.635   1.539  -2.447  1.00  0.800          C  
ATOM    863  CE  LYS A  51      -2.041   2.382  -3.573  1.00  0.800          C  
ATOM    864  NZ  LYS A  51      -3.067   2.769  -4.585  1.00  0.800          N  
ATOM    865  H   LYS A  51      -0.408  -1.531  -0.868  1.00  0.680          H  
ATOM    866  HA  LYS A  51      -0.465   0.671   0.939  1.00  0.680          H  
ATOM    867 1HB  LYS A  51      -2.604  -0.611  -0.757  1.00  0.960          H  
ATOM    868 2HB  LYS A  51      -2.906   0.832   0.211  1.00  0.960          H  
ATOM    869 1HG  LYS A  51      -1.116   2.028  -1.009  1.00  0.960          H  
ATOM    870 2HG  LYS A  51      -0.781   0.572  -1.952  1.00  0.960          H  
ATOM    871 1HD  LYS A  51      -3.079   0.637  -2.878  1.00  0.960          H  
ATOM    872 2HD  LYS A  51      -3.416   2.107  -1.946  1.00  0.960          H  
ATOM    873 1HE  LYS A  51      -1.606   3.285  -3.148  1.00  0.960          H  
ATOM    874 2HE  LYS A  51      -1.256   1.809  -4.068  1.00  0.960          H  
ATOM    875 1HZ  LYS A  51      -2.633   3.324  -5.311  1.00  0.960          H  
ATOM    876 2HZ  LYS A  51      -3.468   1.936  -4.994  1.00  0.960          H  
ATOM    877 3HZ  LYS A  51      -3.796   3.310  -4.141  1.00  0.960          H  
ATOM    878  N   ILE A  52      -2.128  -1.973   2.033  1.00  0.590          N  
ATOM    879  CA  ILE A  52      -2.750  -2.524   3.234  1.00  0.650          C  
ATOM    880  C   ILE A  52      -1.814  -2.413   4.421  1.00  0.680          C  
ATOM    881  O   ILE A  52      -2.255  -2.039   5.502  1.00  0.760          O  
ATOM    882  CB  ILE A  52      -3.184  -3.995   3.043  1.00  0.890          C  
ATOM    883  CG1 ILE A  52      -4.357  -4.054   2.045  1.00  0.890          C  
ATOM    884  CG2 ILE A  52      -3.585  -4.620   4.414  1.00  0.890          C  
ATOM    885  CD1 ILE A  52      -4.655  -5.440   1.503  1.00  0.890          C  
ATOM    886  H   ILE A  52      -2.072  -2.540   1.180  1.00  0.710          H  
ATOM    887  HA  ILE A  52      -3.641  -1.938   3.453  1.00  0.780          H  
ATOM    888  HB  ILE A  52      -2.357  -4.564   2.613  1.00  1.060          H  
ATOM    889 1HG1 ILE A  52      -5.251  -3.689   2.548  1.00  1.060          H  
ATOM    890 2HG1 ILE A  52      -4.150  -3.394   1.224  1.00  1.060          H  
ATOM    891 1HG2 ILE A  52      -3.881  -5.651   4.281  1.00  1.060          H  
ATOM    892 2HG2 ILE A  52      -2.749  -4.595   5.108  1.00  1.060          H  
ATOM    893 3HG2 ILE A  52      -4.415  -4.056   4.840  1.00  1.060          H  
ATOM    894 1HD1 ILE A  52      -5.496  -5.378   0.815  1.00  1.060          H  
ATOM    895 2HD1 ILE A  52      -3.786  -5.813   0.973  1.00  1.060          H  
ATOM    896 3HD1 ILE A  52      -4.904  -6.118   2.307  1.00  1.060          H  
ATOM    897  N   LYS A  53      -0.542  -2.768   4.248  1.00  0.680          N  
ATOM    898  CA  LYS A  53       0.414  -2.602   5.341  1.00  0.770          C  
ATOM    899  C   LYS A  53       0.865  -1.140   5.548  1.00  0.660          C  
ATOM    900  O   LYS A  53       0.985  -0.677   6.687  1.00  0.690          O  
ATOM    901  CB  LYS A  53       1.630  -3.512   5.138  1.00  1.040          C  
ATOM    902  CG  LYS A  53       2.752  -3.375   6.217  1.00  1.040          C  
ATOM    903  CD  LYS A  53       2.295  -3.762   7.641  1.00  1.040          C  
ATOM    904  CE  LYS A  53       3.487  -3.755   8.613  1.00  1.040          C  
ATOM    905  NZ  LYS A  53       3.069  -3.963  10.038  1.00  1.040          N  
ATOM    906  H   LYS A  53      -0.260  -3.157   3.337  1.00  0.820          H  
ATOM    907  HA  LYS A  53      -0.087  -2.916   6.255  1.00  0.920          H  
ATOM    908 1HB  LYS A  53       1.301  -4.552   5.124  1.00  1.250          H  
ATOM    909 2HB  LYS A  53       2.072  -3.300   4.160  1.00  1.250          H  
ATOM    910 1HG  LYS A  53       3.587  -4.012   5.933  1.00  1.250          H  
ATOM    911 2HG  LYS A  53       3.112  -2.346   6.236  1.00  1.250          H  
ATOM    912 1HD  LYS A  53       1.564  -3.033   7.999  1.00  1.250          H  
ATOM    913 2HD  LYS A  53       1.829  -4.748   7.635  1.00  1.250          H  
ATOM    914 1HE  LYS A  53       4.174  -4.552   8.330  1.00  1.250          H  
ATOM    915 2HE  LYS A  53       4.004  -2.797   8.534  1.00  1.250          H  
ATOM    916 1HZ  LYS A  53       3.887  -3.950  10.635  1.00  1.250          H  
ATOM    917 2HZ  LYS A  53       2.443  -3.216  10.310  1.00  1.250          H  
ATOM    918 3HZ  LYS A  53       2.596  -4.847  10.142  1.00  1.250          H  
ATOM    919  N   LEU A  54       1.169  -0.433   4.460  1.00  0.630          N  
ATOM    920  CA  LEU A  54       1.727   0.914   4.479  1.00  0.660          C  
ATOM    921  C   LEU A  54       0.851   1.966   5.134  1.00  0.670          C  
ATOM    922  O   LEU A  54       1.361   2.870   5.811  1.00  0.780          O  
ATOM    923  CB  LEU A  54       2.033   1.342   3.043  1.00  0.910          C  
ATOM    924  CG  LEU A  54       2.668   2.717   2.799  1.00  0.910          C  
ATOM    925  CD1 LEU A  54       4.039   2.816   3.502  1.00  0.910          C  
ATOM    926  CD2 LEU A  54       2.801   2.894   1.287  1.00  0.910          C  
ATOM    927  H   LEU A  54       1.044  -0.857   3.545  1.00  0.760          H  
ATOM    928  HA  LEU A  54       2.662   0.855   5.028  1.00  0.790          H  
ATOM    929 1HB  LEU A  54       2.695   0.599   2.606  1.00  1.090          H  
ATOM    930 2HB  LEU A  54       1.102   1.320   2.495  1.00  1.090          H  
ATOM    931  HG  LEU A  54       2.025   3.503   3.200  1.00  1.090          H  
ATOM    932 1HD1 LEU A  54       4.475   3.795   3.302  1.00  1.090          H  
ATOM    933 2HD1 LEU A  54       3.925   2.697   4.577  1.00  1.090          H  
ATOM    934 3HD1 LEU A  54       4.700   2.040   3.119  1.00  1.090          H  
ATOM    935 1HD2 LEU A  54       3.240   3.869   1.069  1.00  1.090          H  
ATOM    936 2HD2 LEU A  54       3.439   2.110   0.889  1.00  1.090          H  
ATOM    937 3HD2 LEU A  54       1.813   2.828   0.828  1.00  1.090          H  
ATOM    938  N   VAL A  55      -0.457   1.919   4.901  1.00  0.700          N  
ATOM    939  CA  VAL A  55      -1.300   2.941   5.483  1.00  0.900          C  
ATOM    940  C   VAL A  55      -1.383   2.852   7.023  1.00  0.910          C  
ATOM    941  O   VAL A  55      -1.122   3.876   7.666  1.00  0.980          O  
ATOM    942  CB  VAL A  55      -2.688   2.945   4.805  1.00  1.180          C  
ATOM    943  CG1 VAL A  55      -3.644   3.893   5.545  1.00  1.180          C  
ATOM    944  CG2 VAL A  55      -2.504   3.383   3.348  1.00  1.180          C  
ATOM    945  H   VAL A  55      -0.856   1.185   4.303  1.00  0.840          H  
ATOM    946  HA  VAL A  55      -0.848   3.904   5.243  1.00  1.080          H  
ATOM    947  HB  VAL A  55      -3.115   1.953   4.807  1.00  1.420          H  
ATOM    948 1HG1 VAL A  55      -4.610   3.893   5.041  1.00  1.420          H  
ATOM    949 2HG1 VAL A  55      -3.783   3.569   6.573  1.00  1.420          H  
ATOM    950 3HG1 VAL A  55      -3.232   4.903   5.537  1.00  1.420          H  
ATOM    951 1HG2 VAL A  55      -3.470   3.385   2.843  1.00  1.420          H  
ATOM    952 2HG2 VAL A  55      -2.077   4.384   3.321  1.00  1.420          H  
ATOM    953 3HG2 VAL A  55      -1.831   2.688   2.839  1.00  1.420          H  
ATOM    954  N   PRO A  56      -1.762   1.709   7.669  1.00  0.940          N  
ATOM    955  CA  PRO A  56      -1.749   1.566   9.113  1.00  1.060          C  
ATOM    956  C   PRO A  56      -0.340   1.689   9.681  1.00  1.030          C  
ATOM    957  O   PRO A  56      -0.185   2.096  10.832  1.00  1.210          O  
ATOM    958  CB  PRO A  56      -2.371   0.186   9.344  1.00  1.590          C  
ATOM    959  CG  PRO A  56      -2.189  -0.538   8.054  1.00  1.590          C  
ATOM    960  CD  PRO A  56      -2.289   0.527   6.978  1.00  1.590          C  
ATOM    961  HA  PRO A  56      -2.401   2.340   9.540  1.00  1.270          H  
ATOM    962 1HB  PRO A  56      -1.864  -0.317  10.182  1.00  1.910          H  
ATOM    963 2HB  PRO A  56      -3.427   0.290   9.625  1.00  1.910          H  
ATOM    964 1HG  PRO A  56      -1.218  -1.055   8.034  1.00  1.910          H  
ATOM    965 2HG  PRO A  56      -2.954  -1.321   7.932  1.00  1.910          H  
ATOM    966 1HD  PRO A  56      -1.688   0.208   6.155  1.00  1.910          H  
ATOM    967 2HD  PRO A  56      -3.337   0.666   6.696  1.00  1.910          H  
ATOM    968  N   ARG A  57       0.692   1.395   8.864  1.00  0.900          N  
ATOM    969  CA  ARG A  57       2.064   1.560   9.293  1.00  1.030          C  
ATOM    970  C   ARG A  57       2.328   3.029   9.534  1.00  1.050          C  
ATOM    971  O   ARG A  57       2.625   3.430  10.654  1.00  1.180          O  
ATOM    972  CB  ARG A  57       3.031   1.018   8.261  1.00  1.390          C  
ATOM    973  CG  ARG A  57       4.488   1.167   8.586  1.00  1.390          C  
ATOM    974  CD  ARG A  57       5.334   0.575   7.535  1.00  1.390          C  
ATOM    975  NE  ARG A  57       6.747   0.818   7.792  1.00  1.390          N  
ATOM    976  CZ  ARG A  57       7.768   0.395   7.012  1.00  1.390          C  
ATOM    977  NH1 ARG A  57       7.531  -0.307   5.915  1.00  1.390          N  
ATOM    978  NH2 ARG A  57       9.014   0.686   7.352  1.00  1.390          N  
ATOM    979  H   ARG A  57       0.561   0.968   7.941  1.00  1.080          H  
ATOM    980  HA  ARG A  57       2.210   1.016  10.224  1.00  1.240          H  
ATOM    981 1HB  ARG A  57       2.852  -0.041   8.126  1.00  1.670          H  
ATOM    982 2HB  ARG A  57       2.862   1.501   7.316  1.00  1.670          H  
ATOM    983 1HG  ARG A  57       4.740   2.224   8.649  1.00  1.670          H  
ATOM    984 2HG  ARG A  57       4.715   0.685   9.537  1.00  1.670          H  
ATOM    985 1HD  ARG A  57       5.165  -0.501   7.497  1.00  1.670          H  
ATOM    986 2HD  ARG A  57       5.075   1.024   6.576  1.00  1.670          H  
ATOM    987  HE  ARG A  57       6.981   1.371   8.641  1.00  1.670          H  
ATOM    988 1HH1 ARG A  57       6.586  -0.533   5.650  1.00  1.670          H  
ATOM    989 2HH1 ARG A  57       8.300  -0.620   5.339  1.00  1.670          H  
ATOM    990 1HH2 ARG A  57       9.198   1.226   8.194  1.00  1.670          H  
ATOM    991 2HH2 ARG A  57       9.782   0.376   6.780  1.00  1.670          H  
ATOM    992  N   GLY A  58       2.197   3.869   8.506  1.00  0.980          N  
ATOM    993  CA  GLY A  58       2.472   5.279   8.741  1.00  1.130          C  
ATOM    994  C   GLY A  58       1.589   5.824   9.864  1.00  1.170          C  
ATOM    995  O   GLY A  58       2.068   6.512  10.769  1.00  1.290          O  
ATOM    996  H   GLY A  58       1.932   3.531   7.572  1.00  1.180          H  
ATOM    997 1HA  GLY A  58       3.524   5.409   8.996  1.00  1.360          H  
ATOM    998 2HA  GLY A  58       2.291   5.841   7.825  1.00  1.360          H  
ATOM    999  N   SER A  59       0.322   5.406   9.906  1.00  1.120          N  
ATOM   1000  CA  SER A  59      -0.569   5.890  10.943  1.00  1.260          C  
ATOM   1001  C   SER A  59      -0.046   5.601  12.361  1.00  1.290          C  
ATOM   1002  O   SER A  59      -0.057   6.508  13.212  1.00  1.430          O  
ATOM   1003  CB  SER A  59      -1.936   5.273  10.747  1.00  1.710          C  
ATOM   1004  OG  SER A  59      -2.849   5.708  11.716  1.00  1.710          O  
ATOM   1005  H   SER A  59      -0.059   4.818   9.157  1.00  1.340          H  
ATOM   1006  HA  SER A  59      -0.659   6.970  10.829  1.00  1.510          H  
ATOM   1007 1HB  SER A  59      -2.305   5.514   9.750  1.00  2.050          H  
ATOM   1008 2HB  SER A  59      -1.841   4.199  10.804  1.00  2.050          H  
ATOM   1009  HG  SER A  59      -3.688   5.307  11.474  1.00  2.050          H  
ATOM   1010  N   LEU A  60       0.421   4.364  12.630  1.00  1.240          N  
ATOM   1011  CA  LEU A  60       0.969   4.077  13.953  1.00  1.360          C  
ATOM   1012  C   LEU A  60       2.360   4.692  14.162  1.00  1.440          C  
ATOM   1013  O   LEU A  60       2.673   5.132  15.264  1.00  1.500          O  
ATOM   1014  CB  LEU A  60       0.992   2.549  14.221  1.00  1.860          C  
ATOM   1015  CG  LEU A  60       2.025   1.640  13.464  1.00  1.860          C  
ATOM   1016  CD1 LEU A  60       3.370   1.519  14.238  1.00  1.860          C  
ATOM   1017  CD2 LEU A  60       1.396   0.273  13.261  1.00  1.860          C  
ATOM   1018  H   LEU A  60       0.356   3.627  11.917  1.00  1.490          H  
ATOM   1019  HA  LEU A  60       0.300   4.520  14.686  1.00  1.630          H  
ATOM   1020 1HB  LEU A  60       1.144   2.390  15.284  1.00  2.230          H  
ATOM   1021 2HB  LEU A  60       0.008   2.162  13.960  1.00  2.230          H  
ATOM   1022  HG  LEU A  60       2.236   2.065  12.516  1.00  2.230          H  
ATOM   1023 1HD1 LEU A  60       4.045   0.881  13.671  1.00  2.230          H  
ATOM   1024 2HD1 LEU A  60       3.845   2.471  14.380  1.00  2.230          H  
ATOM   1025 3HD1 LEU A  60       3.183   1.073  15.213  1.00  2.230          H  
ATOM   1026 1HD2 LEU A  60       2.082  -0.366  12.716  1.00  2.230          H  
ATOM   1027 2HD2 LEU A  60       1.172  -0.177  14.231  1.00  2.230          H  
ATOM   1028 3HD2 LEU A  60       0.468   0.376  12.694  1.00  2.230          H  
ATOM   1029  N   GLU A  61       3.191   4.781  13.116  1.00  1.520          N  
ATOM   1030  CA  GLU A  61       4.544   5.334  13.265  1.00  1.720          C  
ATOM   1031  C   GLU A  61       4.515   6.802  13.663  1.00  1.770          C  
ATOM   1032  O   GLU A  61       5.349   7.273  14.435  1.00  1.980          O  
ATOM   1033  CB  GLU A  61       5.375   5.126  11.996  1.00  2.330          C  
ATOM   1034  CG  GLU A  61       5.773   3.660  11.763  1.00  2.330          C  
ATOM   1035  CD  GLU A  61       6.553   3.423  10.504  1.00  2.330          C  
ATOM   1036  OE1 GLU A  61       6.684   4.323   9.710  1.00  2.330          O  
ATOM   1037  OE2 GLU A  61       7.022   2.318  10.335  1.00  2.330          O  
ATOM   1038  H   GLU A  61       2.904   4.396  12.210  1.00  1.820          H  
ATOM   1039  HA  GLU A  61       5.040   4.789  14.066  1.00  2.060          H  
ATOM   1040 1HB  GLU A  61       4.799   5.462  11.133  1.00  2.790          H  
ATOM   1041 2HB  GLU A  61       6.280   5.729  12.044  1.00  2.790          H  
ATOM   1042 1HG  GLU A  61       6.371   3.328  12.609  1.00  2.790          H  
ATOM   1043 2HG  GLU A  61       4.872   3.052  11.741  1.00  2.790          H  
ATOM   1044  N   TRP A  62       3.520   7.509  13.160  1.00  1.650          N  
ATOM   1045  CA  TRP A  62       3.316   8.926  13.408  1.00  1.780          C  
ATOM   1046  C   TRP A  62       2.562   9.206  14.716  1.00  1.750          C  
ATOM   1047  O   TRP A  62       2.313  10.369  15.046  1.00  1.890          O  
ATOM   1048  CB  TRP A  62       2.495   9.498  12.257  1.00  2.440          C  
ATOM   1049  CG  TRP A  62       3.155   9.359  10.918  1.00  2.440          C  
ATOM   1050  CD1 TRP A  62       4.487   9.231  10.651  1.00  2.440          C  
ATOM   1051  CD2 TRP A  62       2.481   9.266   9.641  1.00  2.440          C  
ATOM   1052  NE1 TRP A  62       4.684   9.082   9.305  1.00  2.440          N  
ATOM   1053  CE2 TRP A  62       3.467   9.096   8.673  1.00  2.440          C  
ATOM   1054  CE3 TRP A  62       1.135   9.300   9.254  1.00  2.440          C  
ATOM   1055  CZ2 TRP A  62       3.158   8.961   7.332  1.00  2.440          C  
ATOM   1056  CZ3 TRP A  62       0.825   9.161   7.913  1.00  2.440          C  
ATOM   1057  CH2 TRP A  62       1.811   8.998   6.976  1.00  2.440          C  
ATOM   1058  H   TRP A  62       2.915   7.038  12.480  1.00  1.980          H  
ATOM   1059  HA  TRP A  62       4.286   9.413  13.462  1.00  2.140          H  
ATOM   1060 1HB  TRP A  62       1.538   8.970  12.215  1.00  2.930          H  
ATOM   1061 2HB  TRP A  62       2.287  10.549  12.436  1.00  2.930          H  
ATOM   1062  HD1 TRP A  62       5.282   9.239  11.393  1.00  2.930          H  
ATOM   1063  HE1 TRP A  62       5.581   8.966   8.854  1.00  2.930          H  
ATOM   1064  HE3 TRP A  62       0.349   9.425   9.995  1.00  2.930          H  
ATOM   1065  HZ2 TRP A  62       3.927   8.828   6.572  1.00  2.930          H  
ATOM   1066  HZ3 TRP A  62      -0.224   9.185   7.621  1.00  2.930          H  
ATOM   1067  HH2 TRP A  62       1.533   8.894   5.927  1.00  2.930          H  
ATOM   1068  N   SER A  63       2.145   8.158  15.429  1.00  1.690          N  
ATOM   1069  CA  SER A  63       1.362   8.304  16.646  1.00  1.770          C  
ATOM   1070  C   SER A  63       2.217   8.357  17.906  1.00  1.980          C  
ATOM   1071  O   SER A  63       3.373   7.938  17.924  1.00  2.520          O  
ATOM   1072  CB  SER A  63       0.352   7.170  16.761  1.00  2.450          C  
ATOM   1073  OG  SER A  63      -0.631   7.236  15.737  1.00  2.450          O  
ATOM   1074  H   SER A  63       2.402   7.210  15.149  1.00  2.030          H  
ATOM   1075  HA  SER A  63       0.809   9.240  16.578  1.00  2.120          H  
ATOM   1076 1HB  SER A  63       0.870   6.216  16.710  1.00  2.940          H  
ATOM   1077 2HB  SER A  63      -0.132   7.219  17.733  1.00  2.940          H  
ATOM   1078  HG  SER A  63      -0.189   6.964  14.884  1.00  2.940          H  
ATOM   1079  N   HIS A  64       1.618   8.849  18.981  1.00  2.260          N  
ATOM   1080  CA  HIS A  64       2.258   8.874  20.287  1.00  2.990          C  
ATOM   1081  C   HIS A  64       2.581   7.431  20.726  1.00  3.260          C  
ATOM   1082  O   HIS A  64       1.750   6.546  20.504  1.00  3.550          O  
ATOM   1083  CB  HIS A  64       1.322   9.542  21.308  1.00  3.890          C  
ATOM   1084  CG  HIS A  64       1.928   9.788  22.655  1.00  3.890          C  
ATOM   1085  ND1 HIS A  64       2.117   8.781  23.588  1.00  3.890          N  
ATOM   1086  CD2 HIS A  64       2.389  10.924  23.228  1.00  3.890          C  
ATOM   1087  CE1 HIS A  64       2.672   9.296  24.674  1.00  3.890          C  
ATOM   1088  NE2 HIS A  64       2.845  10.591  24.479  1.00  3.890          N  
ATOM   1089  H   HIS A  64       0.684   9.221  18.877  1.00  2.710          H  
ATOM   1090  HA  HIS A  64       3.158   9.471  20.218  1.00  3.590          H  
ATOM   1091 1HB  HIS A  64       0.986  10.500  20.912  1.00  4.670          H  
ATOM   1092 2HB  HIS A  64       0.442   8.928  21.443  1.00  4.670          H  
ATOM   1093  HD2 HIS A  64       2.398  11.918  22.780  1.00  4.670          H  
ATOM   1094  HE1 HIS A  64       2.939   8.744  25.576  1.00  4.670          H  
ATOM   1095  HE2 HIS A  64       3.248  11.242  25.142  1.00  4.670          H  
ATOM   1096  N   PRO A  65       3.742   7.157  21.366  1.00  3.780          N  
ATOM   1097  CA  PRO A  65       4.160   5.852  21.873  1.00  4.550          C  
ATOM   1098  C   PRO A  65       3.098   5.086  22.670  1.00  5.150          C  
ATOM   1099  O   PRO A  65       3.122   3.859  22.668  1.00  5.660          O  
ATOM   1100  CB  PRO A  65       5.365   6.221  22.743  1.00  6.820          C  
ATOM   1101  CG  PRO A  65       5.963   7.432  22.060  1.00  6.820          C  
ATOM   1102  CD  PRO A  65       4.792   8.212  21.526  1.00  6.820          C  
ATOM   1103  HA  PRO A  65       4.486   5.243  21.017  1.00  5.460          H  
ATOM   1104 1HB  PRO A  65       5.033   6.430  23.773  1.00  8.190          H  
ATOM   1105 2HB  PRO A  65       6.062   5.372  22.798  1.00  8.190          H  
ATOM   1106 1HG  PRO A  65       6.563   8.014  22.778  1.00  8.190          H  
ATOM   1107 2HG  PRO A  65       6.649   7.112  21.261  1.00  8.190          H  
ATOM   1108 1HD  PRO A  65       4.513   8.986  22.233  1.00  8.190          H  
ATOM   1109 2HD  PRO A  65       5.092   8.618  20.546  1.00  8.190          H  
ATOM   1110  N   GLN A  66       2.179   5.774  23.362  1.00  5.420          N  
ATOM   1111  CA  GLN A  66       1.138   5.079  24.127  1.00  6.310          C  
ATOM   1112  C   GLN A  66       0.218   4.183  23.278  1.00  6.990          C  
ATOM   1113  O   GLN A  66      -0.556   3.400  23.833  1.00  7.610          O  
ATOM   1114  CB  GLN A  66       0.222   6.078  24.841  1.00  8.480          C  
ATOM   1115  CG  GLN A  66      -0.717   6.848  23.895  1.00  8.480          C  
ATOM   1116  CD  GLN A  66      -1.515   7.901  24.600  1.00  8.480          C  
ATOM   1117  OE1 GLN A  66      -2.145   7.622  25.624  1.00  8.480          O  
ATOM   1118  NE2 GLN A  66      -1.510   9.121  24.079  1.00  8.480          N  
ATOM   1119  H   GLN A  66       2.184   6.797  23.404  1.00  6.500          H  
ATOM   1120  HA  GLN A  66       1.629   4.449  24.867  1.00  7.570          H  
ATOM   1121 1HB  GLN A  66      -0.391   5.552  25.570  1.00 10.170          H  
ATOM   1122 2HB  GLN A  66       0.825   6.805  25.379  1.00 10.170          H  
ATOM   1123 1HG  GLN A  66      -0.142   7.308  23.106  1.00 10.170          H  
ATOM   1124 2HG  GLN A  66      -1.436   6.151  23.464  1.00 10.170          H  
ATOM   1125 1HE2 GLN A  66      -2.029   9.854  24.521  1.00 10.170          H  
ATOM   1126 2HE2 GLN A  66      -0.988   9.318  23.251  1.00 10.170          H  
ATOM   1127  N   PHE A  67       0.233   4.341  21.953  1.00  7.140          N  
ATOM   1128  CA  PHE A  67      -0.648   3.561  21.102  1.00  8.030          C  
ATOM   1129  C   PHE A  67      -0.096   2.213  20.649  1.00  8.660          C  
ATOM   1130  O   PHE A  67       1.043   2.088  20.205  1.00  8.960          O  
ATOM   1131  CB  PHE A  67      -1.047   4.386  19.891  1.00 10.890          C  
ATOM   1132  CG  PHE A  67      -1.997   5.481  20.238  1.00 10.890          C  
ATOM   1133  CD1 PHE A  67      -1.565   6.778  20.400  1.00 10.890          C  
ATOM   1134  CD2 PHE A  67      -3.340   5.200  20.432  1.00 10.890          C  
ATOM   1135  CE1 PHE A  67      -2.448   7.773  20.743  1.00 10.890          C  
ATOM   1136  CE2 PHE A  67      -4.222   6.194  20.775  1.00 10.890          C  
ATOM   1137  CZ  PHE A  67      -3.773   7.483  20.931  1.00 10.890          C  
ATOM   1138  H   PHE A  67       0.886   5.011  21.531  1.00  8.570          H  
ATOM   1139  HA  PHE A  67      -1.553   3.363  21.674  1.00  9.640          H  
ATOM   1140 1HB  PHE A  67      -0.151   4.835  19.450  1.00 13.060          H  
ATOM   1141 2HB  PHE A  67      -1.490   3.763  19.158  1.00 13.060          H  
ATOM   1142  HD1 PHE A  67      -0.521   7.006  20.258  1.00 13.060          H  
ATOM   1143  HD2 PHE A  67      -3.698   4.176  20.311  1.00 13.060          H  
ATOM   1144  HE1 PHE A  67      -2.098   8.795  20.872  1.00 13.060          H  
ATOM   1145  HE2 PHE A  67      -5.278   5.963  20.927  1.00 13.060          H  
ATOM   1146  HZ  PHE A  67      -4.470   8.274  21.207  1.00 13.060          H  
ATOM   1147  N   GLU A  68      -0.984   1.215  20.660  1.00  9.100          N  
ATOM   1148  CA  GLU A  68      -0.694  -0.160  20.238  1.00  9.930          C  
ATOM   1149  C   GLU A  68      -1.391  -0.521  18.923  1.00 10.720          C  
ATOM   1150  O   GLU A  68      -1.816  -1.662  18.728  1.00 11.320          O  
ATOM   1151  CB  GLU A  68      -1.094  -1.151  21.339  1.00 13.570          C  
ATOM   1152  CG  GLU A  68      -0.302  -0.994  22.645  1.00 13.570          C  
ATOM   1153  CD  GLU A  68      -0.647  -2.041  23.694  1.00 13.570          C  
ATOM   1154  OE1 GLU A  68      -1.532  -2.828  23.460  1.00 13.570          O  
ATOM   1155  OE2 GLU A  68      -0.016  -2.046  24.726  1.00 13.570          O  
ATOM   1156  H   GLU A  68      -1.905   1.408  21.030  1.00 10.920          H  
ATOM   1157  HA  GLU A  68       0.380  -0.248  20.076  1.00 11.920          H  
ATOM   1158 1HB  GLU A  68      -2.152  -1.034  21.570  1.00 16.280          H  
ATOM   1159 2HB  GLU A  68      -0.946  -2.171  20.983  1.00 16.280          H  
ATOM   1160 1HG  GLU A  68       0.761  -1.060  22.417  1.00 16.280          H  
ATOM   1161 2HG  GLU A  68      -0.492  -0.001  23.053  1.00 16.280          H  
ATOM   1162  N   LYS A  69      -1.567   0.490  18.081  1.00 10.900          N  
ATOM   1163  CA  LYS A  69      -2.189   0.375  16.765  1.00 11.830          C  
ATOM   1164  C   LYS A  69      -1.517  -0.691  15.905  1.00 12.350          C  
ATOM   1165  O   LYS A  69      -2.035  -1.031  14.841  1.00 13.090          O  
ATOM   1166  OXT LYS A  69      -0.320  -0.916  16.085  1.00 17.750          O  
ATOM   1167  CB  LYS A  69      -2.131   1.724  16.050  1.00 15.410          C  
ATOM   1168  CG  LYS A  69      -3.022   2.814  16.627  1.00 15.410          C  
ATOM   1169  CD  LYS A  69      -2.800   4.140  15.881  1.00 15.410          C  
ATOM   1170  CE  LYS A  69      -3.631   5.285  16.455  1.00 15.410          C  
ATOM   1171  NZ  LYS A  69      -3.366   6.564  15.736  1.00 15.410          N  
ATOM   1172  H   LYS A  69      -1.184   1.377  18.372  1.00 13.080          H  
ATOM   1173  HA  LYS A  69      -3.233   0.087  16.899  1.00 14.200          H  
ATOM   1174 1HB  LYS A  69      -1.119   2.095  16.106  1.00 18.500          H  
ATOM   1175 2HB  LYS A  69      -2.378   1.593  14.995  1.00 18.500          H  
ATOM   1176 1HG  LYS A  69      -4.062   2.515  16.498  1.00 18.500          H  
ATOM   1177 2HG  LYS A  69      -2.842   2.930  17.674  1.00 18.500          H  
ATOM   1178 1HD  LYS A  69      -1.750   4.420  15.959  1.00 18.500          H  
ATOM   1179 2HD  LYS A  69      -3.043   4.016  14.824  1.00 18.500          H  
ATOM   1180 1HE  LYS A  69      -4.688   5.044  16.376  1.00 18.500          H  
ATOM   1181 2HE  LYS A  69      -3.376   5.417  17.500  1.00 18.500          H  
ATOM   1182 1HZ  LYS A  69      -3.913   7.305  16.139  1.00 18.500          H  
ATOM   1183 2HZ  LYS A  69      -2.366   6.793  15.820  1.00 18.500          H  
ATOM   1184 3HZ  LYS A  69      -3.602   6.467  14.759  1.00 18.500          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 -372.338 34.5539 330.569 -25.5381 9.51928 16.4046 158.186 -167.513 -0.32325 -1.97412 -138.951 -12.1373 -68.1936 0 -3.52821 -5.69762 0 -0.10313 3.78224 43.825 59.0419 -8.17026 10.5479 -42.9841 4.01797 34.6637 -142.34
SER:NtermProteinFull_1 -0.58792 0.04831 0.6449 -0.03599 0.01043 0.02979 2e-05 -0.29548 -0.00726 -0.02173 -0.19809 -1.07243 0 0 0 0 0 -0.01541 0.01182 0.27096 0 0 0.6013 -0.77834 0 0.0331 -1.36204
ILE_2 -1.97192 0.16271 0.4957 -0.48156 0.38935 0.11204 0.20506 -0.4911 -0 -0 -0.06624 -0.07824 0 0 0 0 0 0.0676 0.01598 0.32712 0 -0.70878 0 0.73287 -0.22562 0.13647 -1.37855
ALA_3 -2.71475 0.64912 1.99522 -0.02576 0.00094 0 1.23519 -1.25454 -0.00726 -0.02173 -0.90538 -0.27389 0 0 0 0 0 0.00313 0 0 0 -0.10477 0 1.8394 -0.63477 1.05971 0.83985
PRO_4 -3.76444 0.71487 2.73988 -0.08728 0.00013 0.05403 2.05899 -1.40281 -0 -0 -1.58822 0.71457 0 0 0 0 0 -0.12853 0.00541 0.62067 0 -0.5412 0 -2.4119 -0.59566 1.17417 -2.43733
ASN_5 -5.23256 0.69459 4.44732 -0.18832 0.02626 0.27582 2.15837 -2.40164 -0.02193 -0.11689 -1.32207 -0.3875 0 0 0 0 0 -0.12603 0.0836 0 1.56885 0.25637 0 -0.93687 -0.03485 0.39334 -0.86415
LEU_6 -3.57397 0.4726 3.22782 -0.692 0.19823 0.28434 1.69589 -1.70893 -0 -0 -0.98409 0.04917 0 0 0 0 0 -0.06187 0.00901 0.97166 0 -0.22029 0 0.18072 0.05525 0.3576 0.26113
THR_7 -6.68841 0.54899 4.57195 -0.17895 0.08952 0.08689 3.04545 -2.69707 -0.00043 -0.00766 -2.06248 -0.28128 0 0 0 0 0 -0.04942 0.41231 1.52685 0 0.00045 2.32908 -1.0874 0.05538 0.43512 0.04889
LEU_8 -6.54862 0.55764 4.68887 -0.49863 0.23042 0.11678 2.33136 -2.58683 -0 -0 -1.28392 0.27053 0 0 0 0 0 -0.01716 0.10862 0.30738 0 -0.29563 0 0.18072 -0.02064 0.40501 -2.05411
ASN_9 -4.94947 0.31887 5.63438 -0.17326 0.02046 0.25183 2.60422 -2.73334 -0 -0 -2.66085 -0.29576 0 0 0 0 0 0.11345 0.01685 0 1.4386 0.50255 0 -0.93687 -0.06282 0.25811 -0.65307
LEU_10 -6.42252 0.49221 5.18896 -0.49444 0.24681 0.12019 2.72242 -2.9068 -0.02193 -0.11689 -1.86431 0.21807 0 0 0 0 0 0.04153 0.01286 0.28869 0 -0.31214 0 0.18072 -0.07697 0.32138 -2.38214
HIS_11 -7.08527 0.76413 5.66889 -0.65529 0.01562 0.65749 3.17179 -3.28864 -0.01009 -0.11798 -2.72023 -0.39147 0 0 0 0 0 -0.00848 0.27573 0 1.59127 -0.27521 0 -0.45461 -0.02731 0.48237 -2.40728
THR_12 -4.29252 0.17939 5.15816 -0.20528 0.13902 0.07491 2.43147 -2.47967 -0 -0 -3.10754 -0.11572 0 0 0 0 0 -0.02859 4e-05 0.07489 0 0.00267 2.28282 -1.0874 0.19365 0.36336 -0.41634
ILE_13 -6.59191 0.49591 4.78441 -0.49758 0.38184 0.09616 2.77061 -2.81679 -0 -0 -1.84883 0.18837 0 0 0 0 0 -0.06535 0.06963 0.45693 0 -0.46057 0 0.73287 0.12251 0.22098 -1.96079
ASN_14 -8.97967 0.94741 6.81894 -0.18519 0.06957 0.28093 3.62185 -3.86806 -0 -0 -3.44381 -0.27992 0 0 0 -0.36489 0 0.09723 0.04909 0 1.43938 0.36341 0 -0.93687 0.15367 0.41443 -3.80252
ALA_15 -4.61534 0.26208 4.38013 -0.02114 0 0 2.35702 -2.57419 -0 -0 -2.48375 -0.37087 0 0 0 0 0 0.10523 0 0 0 -0.28127 0 1.8394 -0.19349 0.42774 -1.16845
THR_16 -4.9917 0.33496 5.44242 -0.20318 0.1291 0.07378 2.83008 -2.66989 -0 -0 -2.98224 -0.09401 0 0 0 0 0 0.00832 0.00315 0.07606 0 -0.01726 2.28959 -1.0874 -0.21304 0.28449 -0.78675
PHE_17 -7.92421 0.63016 4.79679 -0.54897 0.27732 0.24813 3.07172 -3.02069 -0 -0 -2.12746 -0.20998 0 0 0 0 0 -0.00378 0.0672 0 3.16352 -0.07312 0 1.0402 -0.05513 0.45243 -0.21589
LEU_18 -8.99335 0.97955 5.07518 -0.50604 0.31593 0.11782 3.13869 -3.28955 -0.00573 -0.03584 -2.5214 0.24817 0 0 0 0 0 -0.02807 0.02474 0.3999 0 -0.26009 0 0.18072 -0.24018 0.6322 -4.76735
ASP_19 -4.6176 0.38565 7.48714 -0.2189 0.00097 0.71379 3.31342 -3.16869 -0.02943 -0.09143 -5.86069 -0.10787 0 0 0 -0.45506 0 -0.01317 0.05388 0 3.13596 0.30266 0 -2.3716 -0.13718 0.45654 -1.22161
LEU_20 -6.42849 0.38735 5.92515 -0.47976 0.17454 0.1094 2.46666 -2.95253 -0 -0 -2.3362 0.2424 0 0 0 0 0 -0.03397 0.05393 0.47347 0 -0.24947 0 0.18072 -0.09637 0.26088 -2.30231
LEU_21 -9.25908 0.81507 5.1474 -0.46417 0.15057 0.10767 3.25706 -3.20259 -0 -0 -2.38756 0.20633 0 0 0 0 0 -0.0345 0.28711 0.45286 0 -0.25387 0 0.18072 -0.20255 0.29087 -4.90864
ILE_22 -5.86038 0.33086 4.70256 -0.50005 0.28612 0.10388 1.98221 -2.41627 -0 -0 -1.42284 -0.06787 0 0 0 0 0 0.02984 0.02917 0.61392 0 -0.42977 0 0.73287 -0.12151 0.55505 -1.45221
LYS_23 -4.70503 0.42116 6.9352 -0.34387 0.03485 0.1789 3.15642 -2.90252 -0.0394 -0.16665 -5.29567 0.3159 0 0 0 -0.45506 0 -0.00536 0.05116 2.33821 0 -0.00204 0 -1.5107 -0.19566 0.57267 -1.61749
ARG_24 -5.81948 0.64735 5.28817 -0.44225 0.05309 0.22279 2.39136 -2.63237 -0 -0 -1.50607 0.31545 0 0 0 0 0 -0.04717 0.21247 2.05648 0 -0.17802 0 -1.2888 -0.45251 0.49413 -0.68539
MET_25 -7.70212 0.958 3.89049 -0.46977 0.25767 0.21404 2.10524 -2.37379 -0 -0 -1.21377 -0.44907 0 0 0 0 0 -0.19485 0.22586 2.5581 0 0.17827 0 0.60916 -0.23159 0.57853 -1.0596
LYS_26 -3.00324 0.43446 3.13489 -0.30767 0.02689 0.14209 1.41662 -1.40732 -0 -0 -1.05808 -0.01341 0 0 0 0 0 -0.05844 0.00748 1.69086 0 -0.08101 0 -1.5107 -0.21916 0.39945 -0.4063
GLN_27 -3.04574 0.70072 2.02883 -0.45061 0.14783 0.37664 0.76855 -1.16468 -0.00424 -0.03939 -0.17462 -1.1516 0 0 0 0 0 0.04071 0.01539 0 2.69952 0.18309 0 -0.18838 0.44312 0.77483 1.95995
ILE_28 -5.08824 0.68157 4.05128 -0.54706 0.36919 0.14758 2.02936 -2.04259 -0 -0 -2.30665 0.1683 0 0 0 0 0 0.21967 0.02148 0.51933 0 -0.09986 0 0.73287 0.9264 0.94107 0.72372
GLU_29 -3.6165 0.46998 3.64781 -0.45952 0.28834 1.4385 1.32568 -1.75083 -0.02146 -0.14492 -0.87888 -3.04075 0 0 0 0 0 -0.06169 0.01005 0 3.78486 -0.29049 0 -2.7348 0.00665 0.57721 -1.45076
ASP_30 -2.67645 0.19426 2.87391 -0.11587 0.00883 0.35494 0.62086 -1.25403 -0.02146 -0.14492 -0.28404 -0.52074 0 0 0 0 0 -0.08951 0.0171 0 1.77691 -0.02044 0 -2.3716 -0.40944 0.38748 -1.67423
LYS_31 -4.71108 0.49437 5.15099 -0.51948 0.18015 0.3423 2.60154 -2.3845 -0 -0 -2.33361 -0.0468 0 0 0 0 0 -0.02913 0.00586 1.70011 0 -0.24017 0 -1.5107 -0.17091 0.28814 -1.18292
ILE_32 -8.72864 1.12564 6.38272 -0.51613 0.49436 0.10543 3.11507 -3.51942 -0.00952 -0.06645 -1.79303 0.00813 0 0 0 0 0 -0.01999 0.02001 0.60409 0 -0.35456 0 0.73287 0.03925 0.71099 -1.6692
GLU_33 -3.18699 0.21371 4.0816 -0.2103 0.02641 0.28597 1.64713 -1.89327 -0.01009 -0.12081 -1.46702 -0.56532 0 0 0 0 0 0.1412 0.01443 0 3.05149 -0.18401 0 -2.7348 -0.22998 0.70101 -0.43963
GLU_34 -4.50772 0.22096 6.06698 -0.34242 0.08541 0.40338 2.27277 -2.5487 -0 -0 -2.93814 -0.58223 0 0 0 0 0 -0.02496 0.01857 0 3.41739 -0.17275 0 -2.7348 -0.46078 0.239 -1.58805
ILE_35 -9.54747 0.89054 5.11844 -0.50928 0.41745 0.10244 3.34984 -3.34098 -0 -0 -2.47539 0.0587 0 0 0 0 0 -0.04027 0.07034 0.52193 0 -0.43571 0 0.73287 -0.19586 0.24825 -5.03415
GLU_36 -6.3317 0.34502 6.28907 -0.21578 0.02693 0.29734 2.56241 -2.9224 -0.01009 -0.12081 -2.52061 -0.60271 0 0 0 0 0 0.04191 0.01216 0 3.01268 -0.23985 0 -2.7348 -0.26742 0.30866 -3.06998
SER_37 -4.00156 0.18307 5.21873 -0.02574 0 0.06046 2.20902 -2.33447 -0.00952 -0.06645 -2.03046 -0.62742 0 0 0 0 0 0.0244 0.00021 0.62931 0 0.35039 0.6078 -0.77834 -0.13645 0.20363 -0.52337
LYS_38 -6.43978 0.39575 6.83848 -0.30736 0.03223 0.13706 2.97729 -3.08014 -0.00244 -0.01699 -3.50774 -0.00523 0 0 0 0 0 -0.03602 0.0066 1.79389 0 0.01256 0 -1.5107 0.01198 0.22374 -2.47682
GLN_39 -8.36717 0.62117 6.78042 -0.93682 0.13402 1.05525 3.47945 -3.42229 -0 -0 -3.15829 -0.85358 0 0 0 -0.63901 0 -0.01621 0.01892 0 4.21476 0.01122 0 -0.18838 -0.1736 0.31861 -1.12154
LYS_40 -5.27557 0.21306 6.26493 -0.31061 0.03818 0.14392 2.50058 -2.85395 -0 -0 -2.42337 -0.007 0 0 0 0 0 0.01359 0.02695 1.78154 0 0.02752 0 -1.5107 -0.18502 0.30212 -1.25382
LYS_41 -4.7756 0.1792 5.70852 -0.30684 0.03008 0.13776 2.49774 -2.62378 -0.00209 -0.02782 -2.24249 -0.00109 0 0 0 0 0 -0.02532 0.0041 1.74123 0 -0.00231 0 -1.5107 -0.36397 0.21501 -1.36836
ILE_42 -8.94719 1.02818 5.01948 -0.67378 0.60783 0.15086 2.88734 -3.1432 -0 -0 -2.77559 0.17225 0 0 0 0 0 -0.01606 0.02104 0.61138 0 -0.38697 0 0.73287 -0.24982 0.45953 -4.50184
GLU_43 -5.6649 0.37213 6.00073 -0.32913 0.06872 0.36698 3.05169 -2.944 -0.00244 -0.01699 -2.95245 -0.53945 0 0 0 -0.63901 0 0.05911 0.00691 0 3.45873 -0.21822 0 -2.7348 -0.31329 0.62587 -2.34381
ASN_44 -5.23966 0.25013 6.01871 -0.17427 0.02824 0.2563 2.58365 -2.98762 -0 -0 -1.96053 -0.31469 0 0 0 0 0 0.14558 0.00072 0 1.41306 0.42614 0 -0.93687 -0.22961 0.43791 -0.28281
GLU_45 -6.93427 0.4517 7.82956 -0.20035 0.01317 0.24579 3.06211 -3.6398 -0 -0 -3.23089 -0.5539 0 0 0 -0.36489 0 0.10101 0.07447 0 4.17859 -0.22474 0 -2.7348 -0.21302 0.40839 -1.73188
ILE_46 -8.55138 0.82964 5.3569 -0.67633 0.63428 0.15667 3.11962 -3.37906 -0.02396 -0.19855 -2.40081 0.26103 0 0 0 0 0 -0.05981 0.17275 0.55622 0 -0.3898 0 0.73287 -0.28253 0.69758 -3.44469
ALA_47 -4.10554 0.23032 4.40809 -0.02092 0 0 2.29839 -2.31308 -0 -0 -2.14194 -0.38068 0 0 0 0 0 0.01724 0 0 0 -0.27131 0 1.8394 -0.18628 0.61122 -0.01509
ARG_48 -6.08697 0.45369 6.75786 -0.78359 0.1211 0.53226 2.57921 -3.17417 -0.00233 -0.03437 -2.28414 0.34049 0 0 0 0 0 -0.02252 0.01862 1.46593 0 -0.03065 0 -1.2888 -0.27629 0.29543 -1.41924
ILE_49 -9.48155 0.93221 5.44457 -0.51041 0.43336 0.10197 3.60732 -3.52165 -0.00019 -0.00111 -1.98473 0.07068 0 0 0 0 0 -0.04851 0.10834 0.53365 0 -0.43032 0 0.73287 -0.09919 0.3357 -3.777
LYS_50 -5.11783 0.31994 5.28981 -0.40117 0.04554 0.20197 2.62921 -2.51995 -0 -0 -3.03219 -0.11182 0 0 0 0 0 0.04938 0.0047 1.91452 0 0.06073 0 -1.5107 -0.03572 0.30114 -1.91244
LYS_51 -5.07901 0.25677 5.32344 -0.30283 0.03123 0.13533 2.48047 -2.54366 -0.01387 -0.08057 -2.04558 0.00158 0 0 0 0 0 -0.01299 0.00922 1.7219 0 -0.0302 0 -1.5107 -0.30172 0.31949 -1.64171
ILE_52 -5.12007 0.66774 4.31949 -0.50579 0.38612 0.10406 2.0942 -2.1468 -0 -0 -1.16279 -0.01168 0 0 0 0 0 0.11167 0.0776 0.56785 0 -0.3734 0 0.73287 -0.22216 0.40488 -0.07621
LYS_53 -5.49729 0.33175 4.83159 -0.76258 0.15735 0.70538 1.94989 -2.22019 -0 -0 -1.57545 -0.23035 0 0 0 0 0 0.03842 0.18117 2.55447 0 -0.09489 0 -1.5107 0.03204 0.46729 -0.6421
LEU_54 -5.37615 0.32311 4.48697 -0.70838 0.20373 0.29413 2.18559 -2.22153 -0 -0 -2.3804 0.10249 0 0 0 0 0 -0.05141 0.0027 1.05618 0 -0.26643 0 0.18072 -0.1572 0.56526 -1.76061
VAL_55 -4.03015 0.7106 4.18929 -0.30685 0.1727 0.06672 2.01991 -2.09021 -0 -0 -2.14907 -0.09315 0 0 0 0 0 0.2112 0.0022 0.00424 0 -0.37572 0 1.9342 5.57876 1.62763 7.47229
PRO_56 -5.21375 0.97501 4.01175 -0.08612 1e-05 0.05351 1.98961 -1.84368 -0 -0 -1.53103 0.71257 0 0 0 0 0 0.17801 0.01062 0.46539 0 -0.02023 0 -2.4119 5.50984 1.66914 4.46876
ARG_57 -7.10184 0.84837 7.83044 -0.52897 0.07522 0.2683 3.40688 -3.36856 -0.00572 -0.04263 -3.35268 0.52965 0 0 0 -0.66888 0 0.02193 0.07559 2.17849 0 0.04507 0 -1.2888 0.29679 0.62221 -0.15913
GLY_58 -4.7719 0.37968 4.73084 -4e-05 0 0 2.36393 -2.53715 -0 -0 -2.47064 -0.41989 0 0 0 0 0 -0.0907 0 0 0 0.49202 0 0.83697 0.77309 0.48227 -0.23151
SER_59 -4.37909 0.27851 5.30783 -0.02743 0 0.06364 2.07062 -2.50716 -0.01229 -0.03531 -2.15228 -0.56895 0 0 -0.54515 0 0 0.09081 0.00364 0.68091 0 0.35339 0.60695 -0.77834 0.38345 0.40925 -0.757
LEU_60 -6.31374 0.61155 5.8043 -0.63254 0.29914 0.18274 2.56591 -2.8321 -0.00481 -0.01987 -1.58258 0.0113 0 0 0 0 0 -0.03388 0.11704 1.48849 0 -0.29296 0 0.18072 0.0191 0.60242 0.17023
GLU_61 -5.04481 0.31912 5.86172 -0.20996 0.02342 0.28013 2.20758 -2.56473 -0 -0 -2.25213 -0.57135 0 0 0 -0.66888 0 -0.04095 0.02017 0 3.03059 -0.35701 0 -2.7348 -0.4377 0.6335 -2.50608
TRP_62 -4.18887 0.30008 3.20135 -0.77239 0.15013 0.47783 1.20037 -1.89825 -0.00572 -0.04263 -1.56482 -0.44305 0 0 0 0 0 -0.04542 0.1469 0 2.93381 -0.03182 0 1.6906 -0.58831 0.43381 0.95362
SER_63 -3.77331 0.1692 4.73399 -0.02849 1e-05 0.01864 2.57344 -2.00572 -0.00481 -0.01987 -2.30173 -0.22089 0 0 -0.54515 -0.72098 0 0.00898 0.02411 0.83493 0 -0.23475 1.83033 -0.77834 -0.35865 0.37289 -0.4262
HIS_64 -5.28256 0.87579 4.90533 -0.50178 0.03635 0.37668 2.56608 -2.18731 -0 -0 -1.71586 -0.89514 0 0 -1.21895 0 0 -0.06158 0.00061 0 1.50723 -0.06779 0 -0.45461 -0.42039 0.90895 -1.62895
PRO_65 -2.69484 0.71826 2.09437 -0.06855 0 0.04284 0.68604 -0.91467 -0 -0 0.85964 0.56182 0 0 0 0 0 -0.18083 0.13292 0.20806 0 -0.88263 0 -2.4119 -0.03749 1.1073 -0.7797
GLN_66 -4.29535 0.34555 3.33522 -0.45085 0.10383 0.36275 1.48836 -1.60771 -0.00021 -0.0006 -1.13048 -0.23844 0 0 -1.21895 0 0 -0.07875 0.0663 0 3.19444 -0.03162 0 -0.18838 0.22215 0.59902 0.47628
PHE_67 -5.53741 0.64839 3.36185 -0.61759 0.04043 0.28281 1.59001 -1.70972 -1e-05 -0.00016 -0.3794 0.2428 0 0 0 0 0 -0.03754 0.02445 0 2.11941 -0.22326 0 1.0402 -0.22737 0.53842 1.15633
GLU_68 -0.99962 0.04129 1.3271 -0.24027 0.05237 0.40359 0.0995 -0.53593 -0.00021 -0.0006 0.11386 -0.47669 0 0 0 0 0 -0.04007 0.00126 0 2.91087 0.28058 0 -2.7348 0.15096 0.45799 0.81116
LYS:CtermProteinFull_69 -3.88454 0.32277 4.01238 -0.33765 0.0299 0.21022 1.33296 -1.47727 -0.01229 -0.03547 -1.62793 0.4159 0 0 0 -0.72098 0 0 0.12893 2.18592 0 0 0 -1.5107 0.31111 0.36934 -0.2874
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538837 DOMAINID 533736 MODEL 5 2023-07-29_00000214_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 17.118 tmscore: 0.38383 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1      -0.028 -11.664  15.199  1.00  8.560          N  
ATOM      2  CA  SER A   1      -0.726 -10.512  14.652  1.00  7.750          C  
ATOM      3  C   SER A   1      -2.228 -10.662  14.805  1.00  7.310          C  
ATOM      4  O   SER A   1      -2.759 -11.766  14.682  1.00  7.290          O  
ATOM      5  CB  SER A   1      -0.404 -10.370  13.181  1.00 11.170          C  
ATOM      6  OG  SER A   1       0.955 -10.131  12.983  1.00 11.170          O  
ATOM      7 1H   SER A   1       0.829 -11.798  14.678  1.00 10.270          H  
ATOM      8 2H   SER A   1       0.187 -11.504  16.171  1.00 10.270          H  
ATOM      9 3H   SER A   1      -0.612 -12.483  15.108  1.00 10.270          H  
ATOM     10  HA  SER A   1      -0.404  -9.617  15.186  1.00  9.300          H  
ATOM     11 1HB  SER A   1      -0.697 -11.275  12.651  1.00 13.410          H  
ATOM     12 2HB  SER A   1      -0.985  -9.547  12.758  1.00 13.410          H  
ATOM     13  HG  SER A   1       1.051  -9.993  12.014  1.00 13.410          H  
ATOM     14  N   ILE A   2      -2.911  -9.556  15.084  1.00  7.180          N  
ATOM     15  CA  ILE A   2      -4.370  -9.571  15.164  1.00  6.980          C  
ATOM     16  C   ILE A   2      -4.911  -9.019  13.855  1.00  5.860          C  
ATOM     17  O   ILE A   2      -5.749  -9.634  13.197  1.00  5.560          O  
ATOM     18  CB  ILE A   2      -4.901  -8.745  16.349  1.00  9.850          C  
ATOM     19  CG1 ILE A   2      -4.389  -9.355  17.666  1.00  9.850          C  
ATOM     20  CG2 ILE A   2      -6.451  -8.741  16.305  1.00  9.850          C  
ATOM     21  CD1 ILE A   2      -4.634  -8.490  18.898  1.00  9.850          C  
ATOM     22  H   ILE A   2      -2.409  -8.689  15.204  1.00  8.620          H  
ATOM     23  HA  ILE A   2      -4.717 -10.598  15.274  1.00  8.380          H  
ATOM     24  HB  ILE A   2      -4.534  -7.724  16.295  1.00 11.820          H  
ATOM     25 1HG1 ILE A   2      -4.868 -10.314  17.808  1.00 11.820          H  
ATOM     26 2HG1 ILE A   2      -3.320  -9.524  17.583  1.00 11.820          H  
ATOM     27 1HG2 ILE A   2      -6.835  -8.193  17.125  1.00 11.820          H  
ATOM     28 2HG2 ILE A   2      -6.805  -8.289  15.385  1.00 11.820          H  
ATOM     29 3HG2 ILE A   2      -6.823  -9.762  16.362  1.00 11.820          H  
ATOM     30 1HD1 ILE A   2      -4.240  -9.005  19.770  1.00 11.820          H  
ATOM     31 2HD1 ILE A   2      -4.126  -7.534  18.780  1.00 11.820          H  
ATOM     32 3HD1 ILE A   2      -5.691  -8.310  19.048  1.00 11.820          H  
ATOM     33  N   ALA A   3      -4.443  -7.828  13.500  1.00  5.440          N  
ATOM     34  CA  ALA A   3      -4.836  -7.192  12.265  1.00  4.500          C  
ATOM     35  C   ALA A   3      -4.076  -7.888  11.146  1.00  3.650          C  
ATOM     36  O   ALA A   3      -3.036  -8.487  11.418  1.00  3.880          O  
ATOM     37  CB  ALA A   3      -4.534  -5.699  12.301  1.00  6.680          C  
ATOM     38  H   ALA A   3      -3.780  -7.365  14.096  1.00  6.530          H  
ATOM     39  HA  ALA A   3      -5.894  -7.346  12.137  1.00  5.400          H  
ATOM     40 1HB  ALA A   3      -4.829  -5.225  11.372  1.00  8.010          H  
ATOM     41 2HB  ALA A   3      -5.086  -5.240  13.127  1.00  8.010          H  
ATOM     42 3HB  ALA A   3      -3.466  -5.555  12.452  1.00  8.010          H  
ATOM     43  N   PRO A   4      -4.560  -7.871   9.897  1.00  3.180          N  
ATOM     44  CA  PRO A   4      -3.853  -8.386   8.752  1.00  3.030          C  
ATOM     45  C   PRO A   4      -2.500  -7.721   8.724  1.00  2.950          C  
ATOM     46  O   PRO A   4      -2.398  -6.533   9.051  1.00  2.940          O  
ATOM     47  CB  PRO A   4      -4.750  -7.955   7.587  1.00  4.540          C  
ATOM     48  CG  PRO A   4      -6.133  -7.887   8.189  1.00  4.540          C  
ATOM     49  CD  PRO A   4      -5.919  -7.378   9.598  1.00  4.540          C  
ATOM     50  HA  PRO A   4      -3.764  -9.481   8.833  1.00  3.640          H  
ATOM     51 1HB  PRO A   4      -4.411  -6.987   7.190  1.00  5.450          H  
ATOM     52 2HB  PRO A   4      -4.677  -8.683   6.765  1.00  5.450          H  
ATOM     53 1HG  PRO A   4      -6.776  -7.224   7.589  1.00  5.450          H  
ATOM     54 2HG  PRO A   4      -6.601  -8.883   8.171  1.00  5.450          H  
ATOM     55 1HD  PRO A   4      -5.971  -6.282   9.635  1.00  5.450          H  
ATOM     56 2HD  PRO A   4      -6.669  -7.870  10.229  1.00  5.450          H  
ATOM     57  N   ASN A   5      -1.473  -8.471   8.332  1.00  3.220          N  
ATOM     58  CA  ASN A   5      -0.128  -7.918   8.307  1.00  3.310          C  
ATOM     59  C   ASN A   5       0.010  -6.714   7.396  1.00  2.750          C  
ATOM     60  O   ASN A   5       0.804  -5.830   7.687  1.00  2.990          O  
ATOM     61  CB  ASN A   5       0.895  -8.980   7.973  1.00  4.600          C  
ATOM     62  CG  ASN A   5       1.159  -9.900   9.151  1.00  4.600          C  
ATOM     63  OD1 ASN A   5       0.914  -9.539  10.316  1.00  4.600          O  
ATOM     64  ND2 ASN A   5       1.649 -11.077   8.867  1.00  4.600          N  
ATOM     65  H   ASN A   5      -1.625  -9.439   8.082  1.00  3.860          H  
ATOM     66  HA  ASN A   5       0.099  -7.572   9.313  1.00  3.970          H  
ATOM     67 1HB  ASN A   5       0.550  -9.571   7.126  1.00  5.520          H  
ATOM     68 2HB  ASN A   5       1.831  -8.500   7.682  1.00  5.520          H  
ATOM     69 1HD2 ASN A   5       1.843 -11.730   9.599  1.00  5.520          H  
ATOM     70 2HD2 ASN A   5       1.831 -11.330   7.916  1.00  5.520          H  
ATOM     71  N   LEU A   6      -0.738  -6.636   6.292  1.00  2.330          N  
ATOM     72  CA  LEU A   6      -0.579  -5.457   5.448  1.00  2.290          C  
ATOM     73  C   LEU A   6      -0.977  -4.193   6.199  1.00  1.690          C  
ATOM     74  O   LEU A   6      -0.204  -3.240   6.253  1.00  2.360          O  
ATOM     75  CB  LEU A   6      -1.411  -5.569   4.164  1.00  3.220          C  
ATOM     76  CG  LEU A   6      -1.407  -4.313   3.223  1.00  3.220          C  
ATOM     77  CD1 LEU A   6       0.017  -4.003   2.731  1.00  3.220          C  
ATOM     78  CD2 LEU A   6      -2.338  -4.573   2.050  1.00  3.220          C  
ATOM     79  H   LEU A   6      -1.376  -7.377   6.042  1.00  2.800          H  
ATOM     80  HA  LEU A   6       0.472  -5.381   5.182  1.00  2.750          H  
ATOM     81 1HB  LEU A   6      -1.041  -6.416   3.588  1.00  3.870          H  
ATOM     82 2HB  LEU A   6      -2.445  -5.770   4.438  1.00  3.870          H  
ATOM     83  HG  LEU A   6      -1.766  -3.447   3.773  1.00  3.870          H  
ATOM     84 1HD1 LEU A   6      -0.009  -3.127   2.085  1.00  3.870          H  
ATOM     85 2HD1 LEU A   6       0.674  -3.795   3.572  1.00  3.870          H  
ATOM     86 3HD1 LEU A   6       0.403  -4.853   2.173  1.00  3.870          H  
ATOM     87 1HD2 LEU A   6      -2.356  -3.698   1.398  1.00  3.870          H  
ATOM     88 2HD2 LEU A   6      -1.986  -5.438   1.484  1.00  3.870          H  
ATOM     89 3HD2 LEU A   6      -3.344  -4.767   2.422  1.00  3.870          H  
ATOM     90  N   THR A   7      -2.159  -4.205   6.821  1.00  1.010          N  
ATOM     91  CA  THR A   7      -2.661  -3.060   7.570  1.00  1.320          C  
ATOM     92  C   THR A   7      -1.704  -2.718   8.710  1.00  1.040          C  
ATOM     93  O   THR A   7      -1.362  -1.550   8.939  1.00  0.940          O  
ATOM     94  CB  THR A   7      -4.061  -3.384   8.162  1.00  1.720          C  
ATOM     95  OG1 THR A   7      -4.988  -3.656   7.094  1.00  1.720          O  
ATOM     96  CG2 THR A   7      -4.592  -2.210   8.994  1.00  1.720          C  
ATOM     97  H   THR A   7      -2.750  -5.018   6.738  1.00  1.210          H  
ATOM     98  HA  THR A   7      -2.732  -2.202   6.903  1.00  1.580          H  
ATOM     99  HB  THR A   7      -3.980  -4.271   8.797  1.00  2.070          H  
ATOM    100  HG1 THR A   7      -5.794  -4.036   7.457  1.00  2.070          H  
ATOM    101 1HG2 THR A   7      -5.558  -2.472   9.393  1.00  2.070          H  
ATOM    102 2HG2 THR A   7      -3.914  -1.994   9.814  1.00  2.070          H  
ATOM    103 3HG2 THR A   7      -4.693  -1.330   8.368  1.00  2.070          H  
ATOM    104  N   LEU A   8      -1.274  -3.750   9.429  1.00  1.070          N  
ATOM    105  CA  LEU A   8      -0.404  -3.591  10.574  1.00  1.010          C  
ATOM    106  C   LEU A   8       0.959  -2.999  10.169  1.00  0.910          C  
ATOM    107  O   LEU A   8       1.472  -2.073  10.829  1.00  0.880          O  
ATOM    108  CB  LEU A   8      -0.246  -4.976  11.209  1.00  1.440          C  
ATOM    109  CG  LEU A   8       0.581  -5.145  12.476  1.00  1.440          C  
ATOM    110  CD1 LEU A   8      -0.023  -4.322  13.616  1.00  1.440          C  
ATOM    111  CD2 LEU A   8       0.594  -6.644  12.811  1.00  1.440          C  
ATOM    112  H   LEU A   8      -1.597  -4.694   9.190  1.00  1.280          H  
ATOM    113  HA  LEU A   8      -0.891  -2.914  11.270  1.00  1.210          H  
ATOM    114 1HB  LEU A   8      -1.239  -5.383  11.395  1.00  1.730          H  
ATOM    115 2HB  LEU A   8       0.222  -5.604  10.464  1.00  1.730          H  
ATOM    116  HG  LEU A   8       1.604  -4.799  12.308  1.00  1.730          H  
ATOM    117 1HD1 LEU A   8       0.571  -4.465  14.519  1.00  1.730          H  
ATOM    118 2HD1 LEU A   8      -0.018  -3.267  13.355  1.00  1.730          H  
ATOM    119 3HD1 LEU A   8      -1.046  -4.650  13.798  1.00  1.730          H  
ATOM    120 1HD2 LEU A   8       1.183  -6.819  13.712  1.00  1.730          H  
ATOM    121 2HD2 LEU A   8      -0.428  -6.993  12.972  1.00  1.730          H  
ATOM    122 3HD2 LEU A   8       1.036  -7.200  11.979  1.00  1.730          H  
ATOM    123  N   ASN A   9       1.538  -3.513   9.073  1.00  0.910          N  
ATOM    124  CA  ASN A   9       2.816  -3.034   8.589  1.00  0.860          C  
ATOM    125  C   ASN A   9       2.684  -1.614   8.079  1.00  0.750          C  
ATOM    126  O   ASN A   9       3.519  -0.770   8.391  1.00  0.660          O  
ATOM    127  CB  ASN A   9       3.343  -3.929   7.486  1.00  1.220          C  
ATOM    128  CG  ASN A   9       3.809  -5.272   7.987  1.00  1.220          C  
ATOM    129  OD1 ASN A   9       4.093  -5.462   9.178  1.00  1.220          O  
ATOM    130  ND2 ASN A   9       3.899  -6.220   7.088  1.00  1.220          N  
ATOM    131  H   ASN A   9       1.099  -4.292   8.583  1.00  1.090          H  
ATOM    132  HA  ASN A   9       3.525  -3.027   9.417  1.00  1.030          H  
ATOM    133 1HB  ASN A   9       2.554  -4.083   6.744  1.00  1.470          H  
ATOM    134 2HB  ASN A   9       4.171  -3.433   6.983  1.00  1.470          H  
ATOM    135 1HD2 ASN A   9       4.200  -7.134   7.356  1.00  1.470          H  
ATOM    136 2HD2 ASN A   9       3.659  -6.032   6.137  1.00  1.470          H  
ATOM    137  N   LEU A  10       1.595  -1.303   7.368  1.00  0.810          N  
ATOM    138  CA  LEU A  10       1.436   0.042   6.842  1.00  0.750          C  
ATOM    139  C   LEU A  10       1.376   1.055   7.962  1.00  0.630          C  
ATOM    140  O   LEU A  10       1.938   2.146   7.828  1.00  0.540          O  
ATOM    141  CB  LEU A  10       0.181   0.147   5.977  1.00  1.070          C  
ATOM    142  CG  LEU A  10       0.186  -0.573   4.622  1.00  1.070          C  
ATOM    143  CD1 LEU A  10      -1.230  -0.530   4.071  1.00  1.070          C  
ATOM    144  CD2 LEU A  10       1.162   0.106   3.658  1.00  1.070          C  
ATOM    145  H   LEU A  10       0.908  -2.023   7.127  1.00  0.970          H  
ATOM    146  HA  LEU A  10       2.300   0.274   6.238  1.00  0.900          H  
ATOM    147 1HB  LEU A  10      -0.668  -0.223   6.556  1.00  1.290          H  
ATOM    148 2HB  LEU A  10       0.023   1.184   5.756  1.00  1.290          H  
ATOM    149  HG  LEU A  10       0.483  -1.596   4.742  1.00  1.290          H  
ATOM    150 1HD1 LEU A  10      -1.262  -1.040   3.110  1.00  1.290          H  
ATOM    151 2HD1 LEU A  10      -1.903  -1.031   4.769  1.00  1.290          H  
ATOM    152 3HD1 LEU A  10      -1.544   0.505   3.943  1.00  1.290          H  
ATOM    153 1HD2 LEU A  10       1.133  -0.415   2.702  1.00  1.290          H  
ATOM    154 2HD2 LEU A  10       0.871   1.148   3.514  1.00  1.290          H  
ATOM    155 3HD2 LEU A  10       2.173   0.066   4.046  1.00  1.290          H  
ATOM    156  N   HIS A  11       0.740   0.711   9.088  1.00  0.660          N  
ATOM    157  CA  HIS A  11       0.702   1.646  10.204  1.00  0.620          C  
ATOM    158  C   HIS A  11       2.136   1.916  10.654  1.00  0.600          C  
ATOM    159  O   HIS A  11       2.532   3.070  10.814  1.00  0.540          O  
ATOM    160  CB  HIS A  11      -0.108   1.119  11.403  1.00  0.880          C  
ATOM    161  CG  HIS A  11      -0.267   2.154  12.531  1.00  0.880          C  
ATOM    162  ND1 HIS A  11      -0.793   1.843  13.790  1.00  0.880          N  
ATOM    163  CD2 HIS A  11       0.020   3.487  12.569  1.00  0.880          C  
ATOM    164  CE1 HIS A  11      -0.809   2.955  14.531  1.00  0.880          C  
ATOM    165  NE2 HIS A  11      -0.321   3.943  13.815  1.00  0.880          N  
ATOM    166  H   HIS A  11       0.221  -0.176   9.132  1.00  0.790          H  
ATOM    167  HA  HIS A  11       0.261   2.586   9.879  1.00  0.740          H  
ATOM    168 1HB  HIS A  11      -1.085   0.795  11.083  1.00  1.060          H  
ATOM    169 2HB  HIS A  11       0.395   0.242  11.814  1.00  1.060          H  
ATOM    170  HD2 HIS A  11       0.443   4.096  11.771  1.00  1.060          H  
ATOM    171  HE1 HIS A  11      -1.162   3.040  15.559  1.00  1.060          H  
ATOM    172  HE2 HIS A  11      -0.215   4.898  14.135  1.00  1.060          H  
ATOM    173  N   THR A  12       2.923   0.852  10.845  1.00  0.660          N  
ATOM    174  CA  THR A  12       4.309   0.984  11.303  1.00  0.670          C  
ATOM    175  C   THR A  12       5.150   1.831  10.337  1.00  0.610          C  
ATOM    176  O   THR A  12       5.948   2.689  10.765  1.00  0.610          O  
ATOM    177  CB  THR A  12       4.964  -0.411  11.478  1.00  0.930          C  
ATOM    178  OG1 THR A  12       4.249  -1.160  12.478  1.00  0.930          O  
ATOM    179  CG2 THR A  12       6.422  -0.266  11.918  1.00  0.930          C  
ATOM    180  H   THR A  12       2.524  -0.083  10.705  1.00  0.790          H  
ATOM    181  HA  THR A  12       4.301   1.483  12.271  1.00  0.800          H  
ATOM    182  HB  THR A  12       4.926  -0.953  10.535  1.00  1.120          H  
ATOM    183  HG1 THR A  12       3.379  -1.416  12.135  1.00  1.120          H  
ATOM    184 1HG2 THR A  12       6.857  -1.256  12.040  1.00  1.120          H  
ATOM    185 2HG2 THR A  12       6.992   0.283  11.170  1.00  1.120          H  
ATOM    186 3HG2 THR A  12       6.461   0.268  12.865  1.00  1.120          H  
ATOM    187  N   ILE A  13       4.992   1.564   9.039  1.00  0.590          N  
ATOM    188  CA  ILE A  13       5.730   2.244   7.987  1.00  0.580          C  
ATOM    189  C   ILE A  13       5.387   3.720   7.952  1.00  0.540          C  
ATOM    190  O   ILE A  13       6.285   4.565   7.996  1.00  0.540          O  
ATOM    191  CB  ILE A  13       5.411   1.584   6.628  1.00  0.820          C  
ATOM    192  CG1 ILE A  13       5.999   0.138   6.604  1.00  0.820          C  
ATOM    193  CG2 ILE A  13       5.942   2.439   5.474  1.00  0.820          C  
ATOM    194  CD1 ILE A  13       5.460  -0.742   5.482  1.00  0.820          C  
ATOM    195  H   ILE A  13       4.328   0.828   8.785  1.00  0.710          H  
ATOM    196  HA  ILE A  13       6.796   2.143   8.190  1.00  0.700          H  
ATOM    197  HB  ILE A  13       4.333   1.491   6.530  1.00  0.980          H  
ATOM    198 1HG1 ILE A  13       7.080   0.209   6.493  1.00  0.980          H  
ATOM    199 2HG1 ILE A  13       5.791  -0.345   7.552  1.00  0.980          H  
ATOM    200 1HG2 ILE A  13       5.700   1.980   4.525  1.00  0.980          H  
ATOM    201 2HG2 ILE A  13       5.490   3.426   5.499  1.00  0.980          H  
ATOM    202 3HG2 ILE A  13       7.024   2.535   5.564  1.00  0.980          H  
ATOM    203 1HD1 ILE A  13       5.926  -1.724   5.545  1.00  0.980          H  
ATOM    204 2HD1 ILE A  13       4.381  -0.849   5.593  1.00  0.980          H  
ATOM    205 3HD1 ILE A  13       5.681  -0.308   4.516  1.00  0.980          H  
ATOM    206  N   ASN A  14       4.097   4.041   7.911  1.00  0.510          N  
ATOM    207  CA  ASN A  14       3.717   5.429   7.887  1.00  0.460          C  
ATOM    208  C   ASN A  14       4.003   6.149   9.184  1.00  0.480          C  
ATOM    209  O   ASN A  14       4.366   7.323   9.156  1.00  0.470          O  
ATOM    210  CB  ASN A  14       2.291   5.596   7.469  1.00  0.660          C  
ATOM    211  CG  ASN A  14       2.109   5.484   6.001  1.00  0.660          C  
ATOM    212  OD1 ASN A  14       3.061   5.580   5.217  1.00  0.660          O  
ATOM    213  ND2 ASN A  14       0.894   5.340   5.599  1.00  0.660          N  
ATOM    214  H   ASN A  14       3.382   3.310   7.886  1.00  0.610          H  
ATOM    215  HA  ASN A  14       4.324   5.916   7.129  1.00  0.550          H  
ATOM    216 1HB  ASN A  14       1.679   4.834   7.959  1.00  0.800          H  
ATOM    217 2HB  ASN A  14       1.940   6.541   7.793  1.00  0.800          H  
ATOM    218 1HD2 ASN A  14       0.682   5.339   4.603  1.00  0.800          H  
ATOM    219 2HD2 ASN A  14       0.154   5.283   6.265  1.00  0.800          H  
ATOM    220  N   ALA A  15       3.876   5.484  10.334  1.00  0.530          N  
ATOM    221  CA  ALA A  15       4.179   6.149  11.585  1.00  0.590          C  
ATOM    222  C   ALA A  15       5.642   6.585  11.573  1.00  0.600          C  
ATOM    223  O   ALA A  15       5.971   7.699  12.005  1.00  0.630          O  
ATOM    224  CB  ALA A  15       3.876   5.234  12.751  1.00  0.800          C  
ATOM    225  H   ALA A  15       3.539   4.521  10.358  1.00  0.640          H  
ATOM    226  HA  ALA A  15       3.562   7.041  11.666  1.00  0.710          H  
ATOM    227 1HB  ALA A  15       4.095   5.743  13.686  1.00  0.960          H  
ATOM    228 2HB  ALA A  15       2.822   4.954  12.724  1.00  0.960          H  
ATOM    229 3HB  ALA A  15       4.489   4.335  12.670  1.00  0.960          H  
ATOM    230  N   THR A  16       6.512   5.727  11.015  1.00  0.610          N  
ATOM    231  CA  THR A  16       7.925   6.039  10.886  1.00  0.660          C  
ATOM    232  C   THR A  16       8.103   7.246   9.976  1.00  0.630          C  
ATOM    233  O   THR A  16       8.845   8.176  10.311  1.00  0.680          O  
ATOM    234  CB  THR A  16       8.715   4.845  10.305  1.00  0.900          C  
ATOM    235  OG1 THR A  16       8.595   3.714  11.188  1.00  0.900          O  
ATOM    236  CG2 THR A  16      10.200   5.229  10.146  1.00  0.900          C  
ATOM    237  H   THR A  16       6.191   4.797  10.734  1.00  0.730          H  
ATOM    238  HA  THR A  16       8.322   6.283  11.870  1.00  0.790          H  
ATOM    239  HB  THR A  16       8.318   4.577   9.336  1.00  1.080          H  
ATOM    240  HG1 THR A  16       7.669   3.374  11.146  1.00  1.080          H  
ATOM    241 1HG2 THR A  16      10.745   4.379   9.740  1.00  1.080          H  
ATOM    242 2HG2 THR A  16      10.303   6.074   9.467  1.00  1.080          H  
ATOM    243 3HG2 THR A  16      10.612   5.495  11.117  1.00  1.080          H  
ATOM    244  N   PHE A  17       7.416   7.244   8.826  1.00  0.570          N  
ATOM    245  CA  PHE A  17       7.536   8.342   7.880  1.00  0.560          C  
ATOM    246  C   PHE A  17       7.077   9.646   8.497  1.00  0.530          C  
ATOM    247  O   PHE A  17       7.726  10.672   8.300  1.00  0.550          O  
ATOM    248  CB  PHE A  17       6.707   8.086   6.625  1.00  0.790          C  
ATOM    249  CG  PHE A  17       7.185   6.962   5.729  1.00  0.790          C  
ATOM    250  CD1 PHE A  17       8.479   6.417   5.799  1.00  0.790          C  
ATOM    251  CD2 PHE A  17       6.318   6.449   4.783  1.00  0.790          C  
ATOM    252  CE1 PHE A  17       8.853   5.405   4.953  1.00  0.790          C  
ATOM    253  CE2 PHE A  17       6.701   5.447   3.939  1.00  0.790          C  
ATOM    254  CZ  PHE A  17       7.969   4.921   4.023  1.00  0.790          C  
ATOM    255  H   PHE A  17       6.844   6.425   8.586  1.00  0.680          H  
ATOM    256  HA  PHE A  17       8.578   8.472   7.615  1.00  0.670          H  
ATOM    257 1HB  PHE A  17       5.691   7.864   6.920  1.00  0.950          H  
ATOM    258 2HB  PHE A  17       6.671   8.996   6.031  1.00  0.950          H  
ATOM    259  HD1 PHE A  17       9.200   6.776   6.519  1.00  0.950          H  
ATOM    260  HD2 PHE A  17       5.317   6.848   4.710  1.00  0.950          H  
ATOM    261  HE1 PHE A  17       9.856   4.986   5.019  1.00  0.950          H  
ATOM    262  HE2 PHE A  17       5.996   5.058   3.204  1.00  0.950          H  
ATOM    263  HZ  PHE A  17       8.268   4.119   3.352  1.00  0.950          H  
ATOM    264  N   LEU A  18       5.973   9.622   9.244  1.00  0.510          N  
ATOM    265  CA  LEU A  18       5.484  10.830   9.877  1.00  0.540          C  
ATOM    266  C   LEU A  18       6.541  11.357  10.817  1.00  0.630          C  
ATOM    267  O   LEU A  18       6.884  12.537  10.771  1.00  0.640          O  
ATOM    268  CB  LEU A  18       4.164  10.584  10.623  1.00  0.740          C  
ATOM    269  CG  LEU A  18       3.462  11.855  11.243  1.00  0.740          C  
ATOM    270  CD1 LEU A  18       1.963  11.637  11.227  1.00  0.740          C  
ATOM    271  CD2 LEU A  18       3.910  12.086  12.698  1.00  0.740          C  
ATOM    272  H   LEU A  18       5.454   8.750   9.349  1.00  0.610          H  
ATOM    273  HA  LEU A  18       5.303  11.575   9.104  1.00  0.650          H  
ATOM    274 1HB  LEU A  18       3.471  10.120   9.936  1.00  0.890          H  
ATOM    275 2HB  LEU A  18       4.357   9.872  11.430  1.00  0.890          H  
ATOM    276  HG  LEU A  18       3.700  12.730  10.643  1.00  0.890          H  
ATOM    277 1HD1 LEU A  18       1.453  12.512  11.640  1.00  0.890          H  
ATOM    278 2HD1 LEU A  18       1.647  11.482  10.200  1.00  0.890          H  
ATOM    279 3HD1 LEU A  18       1.715  10.762  11.824  1.00  0.890          H  
ATOM    280 1HD2 LEU A  18       3.392  12.958  13.096  1.00  0.890          H  
ATOM    281 2HD2 LEU A  18       3.657  11.211  13.296  1.00  0.890          H  
ATOM    282 3HD2 LEU A  18       4.972  12.257  12.764  1.00  0.890          H  
ATOM    283  N   ASP A  19       7.099  10.495  11.673  1.00  0.710          N  
ATOM    284  CA  ASP A  19       8.091  10.972  12.623  1.00  0.850          C  
ATOM    285  C   ASP A  19       9.265  11.647  11.909  1.00  0.880          C  
ATOM    286  O   ASP A  19       9.716  12.725  12.325  1.00  0.960          O  
ATOM    287  CB  ASP A  19       8.603   9.813  13.482  1.00  1.130          C  
ATOM    288  CG  ASP A  19       9.529  10.274  14.605  1.00  1.130          C  
ATOM    289  OD1 ASP A  19       9.064  10.936  15.503  1.00  1.130          O  
ATOM    290  OD2 ASP A  19      10.715   9.998  14.561  1.00  1.130          O  
ATOM    291  H   ASP A  19       6.804   9.513  11.690  1.00  0.850          H  
ATOM    292  HA  ASP A  19       7.618  11.706  13.273  1.00  1.020          H  
ATOM    293 1HB  ASP A  19       7.753   9.279  13.909  1.00  1.360          H  
ATOM    294 2HB  ASP A  19       9.140   9.104  12.844  1.00  1.360          H  
ATOM    295  N   LEU A  20       9.739  11.034  10.816  1.00  0.830          N  
ATOM    296  CA  LEU A  20      10.845  11.607  10.070  1.00  0.910          C  
ATOM    297  C   LEU A  20      10.468  12.954   9.474  1.00  0.880          C  
ATOM    298  O   LEU A  20      11.244  13.910   9.558  1.00  1.000          O  
ATOM    299  CB  LEU A  20      11.232  10.665   8.919  1.00  1.240          C  
ATOM    300  CG  LEU A  20      11.885   9.316   9.290  1.00  1.240          C  
ATOM    301  CD1 LEU A  20      11.935   8.436   8.044  1.00  1.240          C  
ATOM    302  CD2 LEU A  20      13.293   9.546   9.825  1.00  1.240          C  
ATOM    303  H   LEU A  20       9.342  10.131  10.537  1.00  1.000          H  
ATOM    304  HA  LEU A  20      11.680  11.757  10.747  1.00  1.090          H  
ATOM    305 1HB  LEU A  20      10.328  10.442   8.354  1.00  1.490          H  
ATOM    306 2HB  LEU A  20      11.913  11.194   8.265  1.00  1.490          H  
ATOM    307  HG  LEU A  20      11.287   8.812  10.048  1.00  1.490          H  
ATOM    308 1HD1 LEU A  20      12.386   7.476   8.295  1.00  1.490          H  
ATOM    309 2HD1 LEU A  20      10.928   8.272   7.677  1.00  1.490          H  
ATOM    310 3HD1 LEU A  20      12.525   8.923   7.275  1.00  1.490          H  
ATOM    311 1HD2 LEU A  20      13.741   8.585  10.073  1.00  1.490          H  
ATOM    312 2HD2 LEU A  20      13.896  10.044   9.066  1.00  1.490          H  
ATOM    313 3HD2 LEU A  20      13.260  10.161  10.720  1.00  1.490          H  
ATOM    314  N   LEU A  21       9.264  13.053   8.917  1.00  0.750          N  
ATOM    315  CA  LEU A  21       8.814  14.290   8.311  1.00  0.740          C  
ATOM    316  C   LEU A  21       8.641  15.399   9.359  1.00  0.790          C  
ATOM    317  O   LEU A  21       9.092  16.522   9.134  1.00  0.860          O  
ATOM    318  CB  LEU A  21       7.538  13.991   7.524  1.00  1.040          C  
ATOM    319  CG  LEU A  21       7.754  13.066   6.242  1.00  1.040          C  
ATOM    320  CD1 LEU A  21       6.426  12.572   5.736  1.00  1.040          C  
ATOM    321  CD2 LEU A  21       8.436  13.858   5.114  1.00  1.040          C  
ATOM    322  H   LEU A  21       8.669  12.218   8.857  1.00  0.900          H  
ATOM    323  HA  LEU A  21       9.571  14.617   7.616  1.00  0.890          H  
ATOM    324 1HB  LEU A  21       6.825  13.504   8.187  1.00  1.250          H  
ATOM    325 2HB  LEU A  21       7.125  14.927   7.185  1.00  1.250          H  
ATOM    326  HG  LEU A  21       8.366  12.212   6.513  1.00  1.250          H  
ATOM    327 1HD1 LEU A  21       6.578  11.934   4.869  1.00  1.250          H  
ATOM    328 2HD1 LEU A  21       5.920  12.004   6.518  1.00  1.250          H  
ATOM    329 3HD1 LEU A  21       5.848  13.404   5.457  1.00  1.250          H  
ATOM    330 1HD2 LEU A  21       8.564  13.210   4.249  1.00  1.250          H  
ATOM    331 2HD2 LEU A  21       7.806  14.709   4.838  1.00  1.250          H  
ATOM    332 3HD2 LEU A  21       9.405  14.213   5.430  1.00  1.250          H  
ATOM    333  N   ILE A  22       8.109  15.082  10.545  1.00  0.790          N  
ATOM    334  CA  ILE A  22       7.963  16.106  11.583  1.00  0.890          C  
ATOM    335  C   ILE A  22       9.325  16.669  11.954  1.00  1.020          C  
ATOM    336  O   ILE A  22       9.474  17.878  12.143  1.00  1.090          O  
ATOM    337  CB  ILE A  22       7.253  15.564  12.856  1.00  1.210          C  
ATOM    338  CG1 ILE A  22       5.743  15.195  12.567  1.00  1.210          C  
ATOM    339  CG2 ILE A  22       7.369  16.580  14.021  1.00  1.210          C  
ATOM    340  CD1 ILE A  22       4.814  16.354  12.216  1.00  1.210          C  
ATOM    341  H   ILE A  22       7.760  14.132  10.696  1.00  0.950          H  
ATOM    342  HA  ILE A  22       7.379  16.924  11.178  1.00  1.070          H  
ATOM    343  HB  ILE A  22       7.742  14.630  13.154  1.00  1.450          H  
ATOM    344 1HG1 ILE A  22       5.722  14.505  11.732  1.00  1.450          H  
ATOM    345 2HG1 ILE A  22       5.341  14.691  13.443  1.00  1.450          H  
ATOM    346 1HG2 ILE A  22       6.888  16.168  14.905  1.00  1.450          H  
ATOM    347 2HG2 ILE A  22       8.414  16.778  14.255  1.00  1.450          H  
ATOM    348 3HG2 ILE A  22       6.891  17.519  13.751  1.00  1.450          H  
ATOM    349 1HD1 ILE A  22       3.818  15.960  12.037  1.00  1.450          H  
ATOM    350 2HD1 ILE A  22       4.767  17.062  13.037  1.00  1.450          H  
ATOM    351 3HD1 ILE A  22       5.157  16.866  11.336  1.00  1.450          H  
ATOM    352  N   LYS A  23      10.324  15.803  12.102  1.00  1.070          N  
ATOM    353  CA  LYS A  23      11.656  16.292  12.418  1.00  1.210          C  
ATOM    354  C   LYS A  23      12.214  17.150  11.277  1.00  1.240          C  
ATOM    355  O   LYS A  23      12.720  18.255  11.517  1.00  1.390          O  
ATOM    356  CB  LYS A  23      12.580  15.119  12.730  1.00  1.640          C  
ATOM    357  CG  LYS A  23      12.276  14.448  14.065  1.00  1.640          C  
ATOM    358  CD  LYS A  23      13.241  13.303  14.373  1.00  1.640          C  
ATOM    359  CE  LYS A  23      13.047  12.779  15.813  1.00  1.640          C  
ATOM    360  NZ  LYS A  23      11.741  12.078  16.001  1.00  1.640          N  
ATOM    361  H   LYS A  23      10.134  14.799  12.009  1.00  1.280          H  
ATOM    362  HA  LYS A  23      11.589  16.923  13.302  1.00  1.450          H  
ATOM    363 1HB  LYS A  23      12.486  14.366  11.942  1.00  1.970          H  
ATOM    364 2HB  LYS A  23      13.607  15.457  12.740  1.00  1.970          H  
ATOM    365 1HG  LYS A  23      12.332  15.193  14.859  1.00  1.970          H  
ATOM    366 2HG  LYS A  23      11.258  14.057  14.030  1.00  1.970          H  
ATOM    367 1HD  LYS A  23      13.049  12.482  13.676  1.00  1.970          H  
ATOM    368 2HD  LYS A  23      14.269  13.638  14.245  1.00  1.970          H  
ATOM    369 1HE  LYS A  23      13.855  12.093  16.059  1.00  1.970          H  
ATOM    370 2HE  LYS A  23      13.085  13.628  16.494  1.00  1.970          H  
ATOM    371 1HZ  LYS A  23      11.637  11.763  16.944  1.00  1.970          H  
ATOM    372 2HZ  LYS A  23      10.973  12.699  15.779  1.00  1.970          H  
ATOM    373 3HZ  LYS A  23      11.663  11.256  15.391  1.00  1.970          H  
ATOM    374  N   ARG A  24      12.034  16.701  10.028  1.00  1.150          N  
ATOM    375  CA  ARG A  24      12.531  17.409   8.851  1.00  1.200          C  
ATOM    376  C   ARG A  24      11.944  18.813   8.732  1.00  1.120          C  
ATOM    377  O   ARG A  24      12.643  19.766   8.382  1.00  1.090          O  
ATOM    378  CB  ARG A  24      12.263  16.585   7.612  1.00  1.660          C  
ATOM    379  CG  ARG A  24      13.161  15.368   7.508  1.00  1.660          C  
ATOM    380  CD  ARG A  24      12.768  14.449   6.429  1.00  1.660          C  
ATOM    381  NE  ARG A  24      13.604  13.251   6.443  1.00  1.660          N  
ATOM    382  CZ  ARG A  24      13.343  12.097   5.787  1.00  1.660          C  
ATOM    383  NH1 ARG A  24      12.261  11.976   5.043  1.00  1.660          N  
ATOM    384  NH2 ARG A  24      14.184  11.081   5.897  1.00  1.660          N  
ATOM    385  H   ARG A  24      11.591  15.785   9.893  1.00  1.380          H  
ATOM    386  HA  ARG A  24      13.609  17.490   8.947  1.00  1.440          H  
ATOM    387 1HB  ARG A  24      11.247  16.232   7.636  1.00  1.990          H  
ATOM    388 2HB  ARG A  24      12.375  17.190   6.735  1.00  1.990          H  
ATOM    389 1HG  ARG A  24      14.170  15.713   7.285  1.00  1.990          H  
ATOM    390 2HG  ARG A  24      13.181  14.830   8.447  1.00  1.990          H  
ATOM    391 1HD  ARG A  24      11.733  14.151   6.577  1.00  1.990          H  
ATOM    392 2HD  ARG A  24      12.882  14.943   5.465  1.00  1.990          H  
ATOM    393  HE  ARG A  24      14.451  13.289   7.002  1.00  1.990          H  
ATOM    394 1HH1 ARG A  24      11.618  12.746   4.952  1.00  1.990          H  
ATOM    395 2HH1 ARG A  24      12.075  11.110   4.557  1.00  1.990          H  
ATOM    396 1HH2 ARG A  24      15.015  11.171   6.466  1.00  1.990          H  
ATOM    397 2HH2 ARG A  24      14.000  10.214   5.413  1.00  1.990          H  
ATOM    398  N   MET A  25      10.694  18.993   9.159  1.00  1.220          N  
ATOM    399  CA  MET A  25      10.042  20.304   9.102  1.00  1.190          C  
ATOM    400  C   MET A  25      10.851  21.383   9.840  1.00  0.900          C  
ATOM    401  O   MET A  25      10.689  22.567   9.558  1.00  0.900          O  
ATOM    402  CB  MET A  25       8.614  20.239   9.674  1.00  1.680          C  
ATOM    403  CG  MET A  25       7.608  19.484   8.794  1.00  1.680          C  
ATOM    404  SD  MET A  25       5.956  19.256   9.495  1.00  1.680          S  
ATOM    405  CE  MET A  25       5.272  20.898   9.457  1.00  1.680          C  
ATOM    406  H   MET A  25      10.159  18.161   9.435  1.00  1.460          H  
ATOM    407  HA  MET A  25       9.977  20.602   8.057  1.00  1.430          H  
ATOM    408 1HB  MET A  25       8.642  19.739  10.641  1.00  2.010          H  
ATOM    409 2HB  MET A  25       8.252  21.245   9.841  1.00  2.010          H  
ATOM    410 1HG  MET A  25       7.508  19.969   7.830  1.00  2.010          H  
ATOM    411 2HG  MET A  25       8.003  18.526   8.632  1.00  2.010          H  
ATOM    412 1HE  MET A  25       4.252  20.877   9.842  1.00  2.010          H  
ATOM    413 2HE  MET A  25       5.872  21.561  10.072  1.00  2.010          H  
ATOM    414 3HE  MET A  25       5.260  21.269   8.437  1.00  2.010          H  
ATOM    415  N   LYS A  26      11.684  20.996  10.816  1.00  0.950          N  
ATOM    416  CA  LYS A  26      12.496  21.964  11.546  1.00  1.110          C  
ATOM    417  C   LYS A  26      13.990  21.788  11.232  1.00  1.200          C  
ATOM    418  O   LYS A  26      14.743  22.763  11.191  1.00  1.530          O  
ATOM    419  CB  LYS A  26      12.240  21.854  13.050  1.00  1.490          C  
ATOM    420  CG  LYS A  26      10.782  22.142  13.483  1.00  1.490          C  
ATOM    421  CD  LYS A  26      10.372  23.602  13.209  1.00  1.490          C  
ATOM    422  CE  LYS A  26       8.980  23.909  13.734  1.00  1.490          C  
ATOM    423  NZ  LYS A  26       8.589  25.331  13.467  1.00  1.490          N  
ATOM    424  H   LYS A  26      11.806  20.001  11.010  1.00  1.140          H  
ATOM    425  HA  LYS A  26      12.229  22.964  11.217  1.00  1.330          H  
ATOM    426 1HB  LYS A  26      12.490  20.842  13.378  1.00  1.790          H  
ATOM    427 2HB  LYS A  26      12.896  22.541  13.581  1.00  1.790          H  
ATOM    428 1HG  LYS A  26      10.113  21.479  12.931  1.00  1.790          H  
ATOM    429 2HG  LYS A  26      10.673  21.930  14.546  1.00  1.790          H  
ATOM    430 1HD  LYS A  26      11.092  24.280  13.670  1.00  1.790          H  
ATOM    431 2HD  LYS A  26      10.359  23.792  12.135  1.00  1.790          H  
ATOM    432 1HE  LYS A  26       8.265  23.249  13.244  1.00  1.790          H  
ATOM    433 2HE  LYS A  26       8.950  23.729  14.808  1.00  1.790          H  
ATOM    434 1HZ  LYS A  26       7.658  25.499  13.824  1.00  1.790          H  
ATOM    435 2HZ  LYS A  26       9.242  25.954  13.925  1.00  1.790          H  
ATOM    436 3HZ  LYS A  26       8.607  25.511  12.469  1.00  1.790          H  
ATOM    437  N   GLN A  27      14.436  20.547  11.012  1.00  1.110          N  
ATOM    438  CA  GLN A  27      15.854  20.285  10.741  1.00  1.500          C  
ATOM    439  C   GLN A  27      16.304  20.909   9.421  1.00  1.700          C  
ATOM    440  O   GLN A  27      17.436  21.379   9.289  1.00  2.400          O  
ATOM    441  CB  GLN A  27      16.116  18.784  10.681  1.00  1.940          C  
ATOM    442  CG  GLN A  27      15.999  18.060  12.002  1.00  1.940          C  
ATOM    443  CD  GLN A  27      16.107  16.570  11.814  1.00  1.940          C  
ATOM    444  OE1 GLN A  27      15.761  16.057  10.743  1.00  1.940          O  
ATOM    445  NE2 GLN A  27      16.581  15.866  12.832  1.00  1.940          N  
ATOM    446  H   GLN A  27      13.788  19.759  11.068  1.00  1.330          H  
ATOM    447  HA  GLN A  27      16.445  20.721  11.544  1.00  1.800          H  
ATOM    448 1HB  GLN A  27      15.417  18.337   9.993  1.00  2.330          H  
ATOM    449 2HB  GLN A  27      17.114  18.609  10.285  1.00  2.330          H  
ATOM    450 1HG  GLN A  27      16.811  18.383  12.651  1.00  2.330          H  
ATOM    451 2HG  GLN A  27      15.043  18.288  12.462  1.00  2.330          H  
ATOM    452 1HE2 GLN A  27      16.675  14.871  12.754  1.00  2.330          H  
ATOM    453 2HE2 GLN A  27      16.848  16.324  13.681  1.00  2.330          H  
ATOM    454  N   ILE A  28      15.412  20.866   8.437  1.00  1.620          N  
ATOM    455  CA  ILE A  28      15.624  21.374   7.098  1.00  2.120          C  
ATOM    456  C   ILE A  28      14.487  22.318   6.729  1.00  1.770          C  
ATOM    457  O   ILE A  28      13.944  22.213   5.629  1.00  1.950          O  
ATOM    458  CB  ILE A  28      15.798  20.244   6.048  1.00  2.770          C  
ATOM    459  CG1 ILE A  28      14.594  19.264   6.057  1.00  2.770          C  
ATOM    460  CG2 ILE A  28      17.109  19.502   6.349  1.00  2.770          C  
ATOM    461  CD1 ILE A  28      14.545  18.307   4.880  1.00  2.770          C  
ATOM    462  H   ILE A  28      14.496  20.453   8.631  1.00  1.940          H  
ATOM    463  HA  ILE A  28      16.545  21.954   7.095  1.00  2.540          H  
ATOM    464  HB  ILE A  28      15.854  20.685   5.053  1.00  3.320          H  
ATOM    465 1HG1 ILE A  28      14.639  18.681   6.968  1.00  3.320          H  
ATOM    466 2HG1 ILE A  28      13.666  19.828   6.052  1.00  3.320          H  
ATOM    467 1HG2 ILE A  28      17.288  18.725   5.618  1.00  3.320          H  
ATOM    468 2HG2 ILE A  28      17.934  20.213   6.320  1.00  3.320          H  
ATOM    469 3HG2 ILE A  28      17.056  19.056   7.340  1.00  3.320          H  
ATOM    470 1HD1 ILE A  28      13.685  17.671   4.969  1.00  3.320          H  
ATOM    471 2HD1 ILE A  28      14.470  18.878   3.961  1.00  3.320          H  
ATOM    472 3HD1 ILE A  28      15.432  17.691   4.851  1.00  3.320          H  
ATOM    473  N   GLU A  29      14.121  23.214   7.660  1.00  1.670          N  
ATOM    474  CA  GLU A  29      12.975  24.125   7.535  1.00  1.460          C  
ATOM    475  C   GLU A  29      12.868  24.811   6.176  1.00  1.230          C  
ATOM    476  O   GLU A  29      11.764  25.024   5.690  1.00  1.200          O  
ATOM    477  CB  GLU A  29      12.988  25.196   8.628  1.00  2.130          C  
ATOM    478  CG  GLU A  29      11.740  26.108   8.615  1.00  2.130          C  
ATOM    479  CD  GLU A  29      11.691  27.114   9.740  1.00  2.130          C  
ATOM    480  OE1 GLU A  29      12.603  27.158  10.529  1.00  2.130          O  
ATOM    481  OE2 GLU A  29      10.723  27.835   9.814  1.00  2.130          O  
ATOM    482  H   GLU A  29      14.652  23.247   8.528  1.00  2.000          H  
ATOM    483  HA  GLU A  29      12.072  23.530   7.678  1.00  1.750          H  
ATOM    484 1HB  GLU A  29      13.047  24.715   9.605  1.00  2.550          H  
ATOM    485 2HB  GLU A  29      13.871  25.825   8.515  1.00  2.550          H  
ATOM    486 1HG  GLU A  29      11.708  26.656   7.675  1.00  2.550          H  
ATOM    487 2HG  GLU A  29      10.852  25.473   8.660  1.00  2.550          H  
ATOM    488  N   ASP A  30      13.977  25.162   5.535  1.00  1.400          N  
ATOM    489  CA  ASP A  30      13.903  25.845   4.243  1.00  1.540          C  
ATOM    490  C   ASP A  30      13.097  25.038   3.197  1.00  1.400          C  
ATOM    491  O   ASP A  30      12.602  25.601   2.218  1.00  1.760          O  
ATOM    492  CB  ASP A  30      15.306  26.078   3.683  1.00  2.100          C  
ATOM    493  CG  ASP A  30      16.121  27.129   4.439  1.00  2.100          C  
ATOM    494  OD1 ASP A  30      15.570  27.853   5.233  1.00  2.100          O  
ATOM    495  OD2 ASP A  30      17.303  27.179   4.217  1.00  2.100          O  
ATOM    496  H   ASP A  30      14.881  25.003   5.958  1.00  1.680          H  
ATOM    497  HA  ASP A  30      13.411  26.806   4.391  1.00  1.850          H  
ATOM    498 1HB  ASP A  30      15.856  25.136   3.695  1.00  2.520          H  
ATOM    499 2HB  ASP A  30      15.226  26.388   2.641  1.00  2.520          H  
ATOM    500  N   LYS A  31      13.011  23.711   3.381  1.00  1.230          N  
ATOM    501  CA  LYS A  31      12.306  22.794   2.491  1.00  1.410          C  
ATOM    502  C   LYS A  31      10.944  22.365   3.056  1.00  1.510          C  
ATOM    503  O   LYS A  31      10.290  21.467   2.493  1.00  2.030          O  
ATOM    504  CB  LYS A  31      13.159  21.553   2.225  1.00  1.900          C  
ATOM    505  CG  LYS A  31      14.452  21.834   1.468  1.00  1.900          C  
ATOM    506  CD  LYS A  31      15.236  20.550   1.199  1.00  1.900          C  
ATOM    507  CE  LYS A  31      16.520  20.828   0.426  1.00  1.900          C  
ATOM    508  NZ  LYS A  31      17.307  19.583   0.185  1.00  1.900          N  
ATOM    509  H   LYS A  31      13.431  23.309   4.223  1.00  1.480          H  
ATOM    510  HA  LYS A  31      12.129  23.305   1.545  1.00  1.690          H  
ATOM    511 1HB  LYS A  31      13.425  21.095   3.183  1.00  2.280          H  
ATOM    512 2HB  LYS A  31      12.579  20.822   1.659  1.00  2.280          H  
ATOM    513 1HG  LYS A  31      14.216  22.322   0.523  1.00  2.280          H  
ATOM    514 2HG  LYS A  31      15.067  22.510   2.060  1.00  2.280          H  
ATOM    515 1HD  LYS A  31      15.496  20.084   2.148  1.00  2.280          H  
ATOM    516 2HD  LYS A  31      14.616  19.857   0.629  1.00  2.280          H  
ATOM    517 1HE  LYS A  31      16.269  21.278  -0.533  1.00  2.280          H  
ATOM    518 2HE  LYS A  31      17.133  21.528   0.994  1.00  2.280          H  
ATOM    519 1HZ  LYS A  31      18.149  19.810  -0.327  1.00  2.280          H  
ATOM    520 2HZ  LYS A  31      17.557  19.162   1.070  1.00  2.280          H  
ATOM    521 3HZ  LYS A  31      16.755  18.930  -0.352  1.00  2.280          H  
ATOM    522  N   ILE A  32      10.497  23.036   4.129  1.00  1.420          N  
ATOM    523  CA  ILE A  32       9.260  22.705   4.831  1.00  1.280          C  
ATOM    524  C   ILE A  32       8.042  22.635   3.933  1.00  0.970          C  
ATOM    525  O   ILE A  32       7.130  21.873   4.206  1.00  1.210          O  
ATOM    526  CB  ILE A  32       8.982  23.695   5.996  1.00  1.850          C  
ATOM    527  CG1 ILE A  32       7.859  23.125   6.915  1.00  1.850          C  
ATOM    528  CG2 ILE A  32       8.624  25.111   5.460  1.00  1.850          C  
ATOM    529  CD1 ILE A  32       7.711  23.823   8.253  1.00  1.850          C  
ATOM    530  H   ILE A  32      11.075  23.785   4.519  1.00  1.700          H  
ATOM    531  HA  ILE A  32       9.402  21.727   5.282  1.00  1.540          H  
ATOM    532  HB  ILE A  32       9.875  23.764   6.604  1.00  2.220          H  
ATOM    533 1HG1 ILE A  32       6.903  23.204   6.399  1.00  2.220          H  
ATOM    534 2HG1 ILE A  32       8.066  22.084   7.097  1.00  2.220          H  
ATOM    535 1HG2 ILE A  32       8.477  25.791   6.290  1.00  2.220          H  
ATOM    536 2HG2 ILE A  32       9.441  25.484   4.844  1.00  2.220          H  
ATOM    537 3HG2 ILE A  32       7.714  25.082   4.870  1.00  2.220          H  
ATOM    538 1HD1 ILE A  32       6.911  23.353   8.814  1.00  2.220          H  
ATOM    539 2HD1 ILE A  32       8.642  23.742   8.812  1.00  2.220          H  
ATOM    540 3HD1 ILE A  32       7.471  24.868   8.109  1.00  2.220          H  
ATOM    541  N   GLU A  33       7.979  23.386   2.845  1.00  0.940          N  
ATOM    542  CA  GLU A  33       6.785  23.290   2.022  1.00  0.980          C  
ATOM    543  C   GLU A  33       6.570  21.871   1.472  1.00  0.940          C  
ATOM    544  O   GLU A  33       5.427  21.397   1.376  1.00  1.140          O  
ATOM    545  CB  GLU A  33       6.866  24.284   0.866  1.00  1.360          C  
ATOM    546  CG  GLU A  33       6.757  25.747   1.288  1.00  1.360          C  
ATOM    547  CD  GLU A  33       6.910  26.699   0.134  1.00  1.360          C  
ATOM    548  OE1 GLU A  33       7.236  26.249  -0.938  1.00  1.360          O  
ATOM    549  OE2 GLU A  33       6.704  27.873   0.326  1.00  1.360          O  
ATOM    550  H   GLU A  33       8.715  24.044   2.617  1.00  1.130          H  
ATOM    551  HA  GLU A  33       5.923  23.545   2.642  1.00  1.180          H  
ATOM    552 1HB  GLU A  33       7.814  24.153   0.344  1.00  1.630          H  
ATOM    553 2HB  GLU A  33       6.068  24.077   0.153  1.00  1.630          H  
ATOM    554 1HG  GLU A  33       5.784  25.905   1.752  1.00  1.630          H  
ATOM    555 2HG  GLU A  33       7.521  25.958   2.034  1.00  1.630          H  
ATOM    556  N   GLU A  34       7.661  21.176   1.121  1.00  0.920          N  
ATOM    557  CA  GLU A  34       7.519  19.840   0.570  1.00  0.940          C  
ATOM    558  C   GLU A  34       7.328  18.855   1.697  1.00  0.860          C  
ATOM    559  O   GLU A  34       6.565  17.891   1.574  1.00  1.030          O  
ATOM    560  CB  GLU A  34       8.740  19.437  -0.258  1.00  1.310          C  
ATOM    561  CG  GLU A  34       8.934  20.232  -1.540  1.00  1.310          C  
ATOM    562  CD  GLU A  34      10.117  19.754  -2.349  1.00  1.310          C  
ATOM    563  OE1 GLU A  34      10.763  18.816  -1.931  1.00  1.310          O  
ATOM    564  OE2 GLU A  34      10.373  20.326  -3.382  1.00  1.310          O  
ATOM    565  H   GLU A  34       8.593  21.561   1.275  1.00  1.100          H  
ATOM    566  HA  GLU A  34       6.636  19.812  -0.067  1.00  1.130          H  
ATOM    567 1HB  GLU A  34       9.640  19.559   0.350  1.00  1.570          H  
ATOM    568 2HB  GLU A  34       8.665  18.382  -0.521  1.00  1.570          H  
ATOM    569 1HG  GLU A  34       8.033  20.149  -2.145  1.00  1.570          H  
ATOM    570 2HG  GLU A  34       9.071  21.283  -1.284  1.00  1.570          H  
ATOM    571  N   ILE A  35       8.018  19.102   2.806  1.00  0.750          N  
ATOM    572  CA  ILE A  35       7.956  18.173   3.914  1.00  0.840          C  
ATOM    573  C   ILE A  35       6.573  18.207   4.536  1.00  0.740          C  
ATOM    574  O   ILE A  35       6.012  17.153   4.816  1.00  0.730          O  
ATOM    575  CB  ILE A  35       9.007  18.487   4.996  1.00  1.140          C  
ATOM    576  CG1 ILE A  35      10.470  18.403   4.422  1.00  1.140          C  
ATOM    577  CG2 ILE A  35       8.839  17.519   6.159  1.00  1.140          C  
ATOM    578  CD1 ILE A  35      10.899  17.052   3.852  1.00  1.140          C  
ATOM    579  H   ILE A  35       8.622  19.929   2.830  1.00  0.900          H  
ATOM    580  HA  ILE A  35       8.117  17.167   3.539  1.00  1.010          H  
ATOM    581  HB  ILE A  35       8.854  19.494   5.359  1.00  1.370          H  
ATOM    582 1HG1 ILE A  35      10.568  19.142   3.629  1.00  1.370          H  
ATOM    583 2HG1 ILE A  35      11.162  18.671   5.222  1.00  1.370          H  
ATOM    584 1HG2 ILE A  35       9.559  17.753   6.921  1.00  1.370          H  
ATOM    585 2HG2 ILE A  35       7.844  17.591   6.580  1.00  1.370          H  
ATOM    586 3HG2 ILE A  35       8.988  16.518   5.835  1.00  1.370          H  
ATOM    587 1HD1 ILE A  35      11.919  17.131   3.486  1.00  1.370          H  
ATOM    588 2HD1 ILE A  35      10.856  16.285   4.613  1.00  1.370          H  
ATOM    589 3HD1 ILE A  35      10.254  16.775   3.024  1.00  1.370          H  
ATOM    590  N   GLU A  36       6.035  19.405   4.772  1.00  0.700          N  
ATOM    591  CA  GLU A  36       4.727  19.575   5.376  1.00  0.650          C  
ATOM    592  C   GLU A  36       3.649  18.908   4.543  1.00  0.570          C  
ATOM    593  O   GLU A  36       2.777  18.238   5.098  1.00  0.590          O  
ATOM    594  CB  GLU A  36       4.387  21.052   5.545  1.00  0.930          C  
ATOM    595  CG  GLU A  36       3.076  21.287   6.267  1.00  0.930          C  
ATOM    596  CD  GLU A  36       2.750  22.726   6.491  1.00  0.930          C  
ATOM    597  OE1 GLU A  36       3.360  23.570   5.888  1.00  0.930          O  
ATOM    598  OE2 GLU A  36       1.891  22.984   7.306  1.00  0.930          O  
ATOM    599  H   GLU A  36       6.552  20.240   4.519  1.00  0.840          H  
ATOM    600  HA  GLU A  36       4.740  19.109   6.361  1.00  0.780          H  
ATOM    601 1HB  GLU A  36       5.180  21.545   6.094  1.00  1.120          H  
ATOM    602 2HB  GLU A  36       4.332  21.526   4.562  1.00  1.120          H  
ATOM    603 1HG  GLU A  36       2.279  20.851   5.670  1.00  1.120          H  
ATOM    604 2HG  GLU A  36       3.097  20.763   7.221  1.00  1.120          H  
ATOM    605  N   SER A  37       3.692  19.083   3.215  1.00  0.580          N  
ATOM    606  CA  SER A  37       2.708  18.444   2.357  1.00  0.610          C  
ATOM    607  C   SER A  37       2.790  16.926   2.495  1.00  0.590          C  
ATOM    608  O   SER A  37       1.764  16.249   2.674  1.00  0.640          O  
ATOM    609  CB  SER A  37       2.932  18.850   0.918  1.00  0.840          C  
ATOM    610  OG  SER A  37       1.994  18.243   0.069  1.00  0.840          O  
ATOM    611  H   SER A  37       4.386  19.706   2.788  1.00  0.700          H  
ATOM    612  HA  SER A  37       1.715  18.767   2.667  1.00  0.730          H  
ATOM    613 1HB  SER A  37       2.862  19.934   0.833  1.00  1.010          H  
ATOM    614 2HB  SER A  37       3.942  18.566   0.616  1.00  1.010          H  
ATOM    615  HG  SER A  37       2.204  18.554  -0.813  1.00  1.010          H  
ATOM    616  N   LYS A  38       4.017  16.383   2.441  1.00  0.580          N  
ATOM    617  CA  LYS A  38       4.202  14.949   2.588  1.00  0.570          C  
ATOM    618  C   LYS A  38       3.726  14.474   3.952  1.00  0.530          C  
ATOM    619  O   LYS A  38       3.089  13.423   4.050  1.00  0.520          O  
ATOM    620  CB  LYS A  38       5.670  14.578   2.376  1.00  0.800          C  
ATOM    621  CG  LYS A  38       6.140  14.693   0.931  1.00  0.800          C  
ATOM    622  CD  LYS A  38       7.635  14.400   0.788  1.00  0.800          C  
ATOM    623  CE  LYS A  38       8.078  14.527  -0.676  1.00  0.800          C  
ATOM    624  NZ  LYS A  38       9.549  14.319  -0.849  1.00  0.800          N  
ATOM    625  H   LYS A  38       4.835  16.978   2.275  1.00  0.700          H  
ATOM    626  HA  LYS A  38       3.601  14.446   1.831  1.00  0.680          H  
ATOM    627 1HB  LYS A  38       6.293  15.240   2.978  1.00  0.960          H  
ATOM    628 2HB  LYS A  38       5.845  13.560   2.717  1.00  0.960          H  
ATOM    629 1HG  LYS A  38       5.581  13.983   0.321  1.00  0.960          H  
ATOM    630 2HG  LYS A  38       5.930  15.693   0.560  1.00  0.960          H  
ATOM    631 1HD  LYS A  38       8.198  15.117   1.394  1.00  0.960          H  
ATOM    632 2HD  LYS A  38       7.850  13.395   1.146  1.00  0.960          H  
ATOM    633 1HE  LYS A  38       7.546  13.784  -1.267  1.00  0.960          H  
ATOM    634 2HE  LYS A  38       7.818  15.523  -1.041  1.00  0.960          H  
ATOM    635 1HZ  LYS A  38       9.788  14.412  -1.828  1.00  0.960          H  
ATOM    636 2HZ  LYS A  38      10.048  15.021  -0.318  1.00  0.960          H  
ATOM    637 3HZ  LYS A  38       9.808  13.398  -0.525  1.00  0.960          H  
ATOM    638  N   GLN A  39       4.000  15.254   5.003  1.00  0.540          N  
ATOM    639  CA  GLN A  39       3.598  14.886   6.343  1.00  0.550          C  
ATOM    640  C   GLN A  39       2.101  14.788   6.462  1.00  0.550          C  
ATOM    641  O   GLN A  39       1.605  13.806   7.016  1.00  0.580          O  
ATOM    642  CB  GLN A  39       4.137  15.889   7.360  1.00  0.770          C  
ATOM    643  CG  GLN A  39       3.893  15.504   8.794  1.00  0.770          C  
ATOM    644  CD  GLN A  39       2.532  16.004   9.326  1.00  0.770          C  
ATOM    645  OE1 GLN A  39       2.104  17.126   9.036  1.00  0.770          O  
ATOM    646  NE2 GLN A  39       1.856  15.159  10.086  1.00  0.770          N  
ATOM    647  H   GLN A  39       4.557  16.097   4.865  1.00  0.650          H  
ATOM    648  HA  GLN A  39       4.002  13.906   6.577  1.00  0.660          H  
ATOM    649 1HB  GLN A  39       5.195  16.043   7.206  1.00  0.920          H  
ATOM    650 2HB  GLN A  39       3.658  16.852   7.190  1.00  0.920          H  
ATOM    651 1HG  GLN A  39       3.911  14.417   8.872  1.00  0.920          H  
ATOM    652 2HG  GLN A  39       4.688  15.928   9.377  1.00  0.920          H  
ATOM    653 1HE2 GLN A  39       0.925  15.396  10.462  1.00  0.920          H  
ATOM    654 2HE2 GLN A  39       2.229  14.258  10.286  1.00  0.920          H  
ATOM    655  N   LYS A  40       1.379  15.769   5.917  1.00  0.540          N  
ATOM    656  CA  LYS A  40      -0.070  15.747   5.983  1.00  0.590          C  
ATOM    657  C   LYS A  40      -0.631  14.536   5.258  1.00  0.580          C  
ATOM    658  O   LYS A  40      -1.556  13.891   5.763  1.00  0.610          O  
ATOM    659  CB  LYS A  40      -0.636  17.054   5.440  1.00  0.810          C  
ATOM    660  CG  LYS A  40      -0.403  18.234   6.383  1.00  0.810          C  
ATOM    661  CD  LYS A  40      -0.899  19.552   5.807  1.00  0.810          C  
ATOM    662  CE  LYS A  40      -0.696  20.691   6.810  1.00  0.810          C  
ATOM    663  NZ  LYS A  40      -1.054  22.025   6.237  1.00  0.810          N  
ATOM    664  H   LYS A  40       1.863  16.570   5.497  1.00  0.650          H  
ATOM    665  HA  LYS A  40      -0.357  15.669   7.031  1.00  0.710          H  
ATOM    666 1HB  LYS A  40      -0.150  17.285   4.486  1.00  0.970          H  
ATOM    667 2HB  LYS A  40      -1.703  16.951   5.258  1.00  0.970          H  
ATOM    668 1HG  LYS A  40      -0.915  18.038   7.327  1.00  0.970          H  
ATOM    669 2HG  LYS A  40       0.666  18.317   6.595  1.00  0.970          H  
ATOM    670 1HD  LYS A  40      -0.336  19.779   4.899  1.00  0.970          H  
ATOM    671 2HD  LYS A  40      -1.955  19.475   5.555  1.00  0.970          H  
ATOM    672 1HE  LYS A  40      -1.319  20.505   7.682  1.00  0.970          H  
ATOM    673 2HE  LYS A  40       0.342  20.707   7.123  1.00  0.970          H  
ATOM    674 1HZ  LYS A  40      -0.899  22.742   6.941  1.00  0.970          H  
ATOM    675 2HZ  LYS A  40      -0.466  22.215   5.436  1.00  0.970          H  
ATOM    676 3HZ  LYS A  40      -2.022  22.032   5.957  1.00  0.970          H  
ATOM    677  N   LYS A  41      -0.056  14.192   4.096  1.00  0.560          N  
ATOM    678  CA  LYS A  41      -0.513  13.019   3.364  1.00  0.580          C  
ATOM    679  C   LYS A  41      -0.374  11.774   4.232  1.00  0.570          C  
ATOM    680  O   LYS A  41      -1.325  10.993   4.359  1.00  0.620          O  
ATOM    681  CB  LYS A  41       0.280  12.832   2.066  1.00  0.800          C  
ATOM    682  CG  LYS A  41      -0.158  11.626   1.209  1.00  0.800          C  
ATOM    683  CD  LYS A  41       0.679  11.520  -0.077  1.00  0.800          C  
ATOM    684  CE  LYS A  41       0.174  10.408  -1.020  1.00  0.800          C  
ATOM    685  NZ  LYS A  41       0.384   9.030  -0.459  1.00  0.800          N  
ATOM    686  H   LYS A  41       0.678  14.792   3.697  1.00  0.670          H  
ATOM    687  HA  LYS A  41      -1.567  13.150   3.122  1.00  0.700          H  
ATOM    688 1HB  LYS A  41       0.196  13.737   1.461  1.00  0.960          H  
ATOM    689 2HB  LYS A  41       1.335  12.705   2.305  1.00  0.960          H  
ATOM    690 1HG  LYS A  41      -0.042  10.704   1.788  1.00  0.960          H  
ATOM    691 2HG  LYS A  41      -1.209  11.735   0.944  1.00  0.960          H  
ATOM    692 1HD  LYS A  41       0.651  12.474  -0.608  1.00  0.960          H  
ATOM    693 2HD  LYS A  41       1.714  11.306   0.190  1.00  0.960          H  
ATOM    694 1HE  LYS A  41      -0.889  10.554  -1.203  1.00  0.960          H  
ATOM    695 2HE  LYS A  41       0.709  10.485  -1.966  1.00  0.960          H  
ATOM    696 1HZ  LYS A  41       0.042   8.336  -1.102  1.00  0.960          H  
ATOM    697 2HZ  LYS A  41       1.360   8.863  -0.289  1.00  0.960          H  
ATOM    698 3HZ  LYS A  41      -0.126   8.915   0.429  1.00  0.960          H  
ATOM    699  N   ILE A  42       0.804  11.609   4.847  1.00  0.520          N  
ATOM    700  CA  ILE A  42       1.063  10.452   5.685  1.00  0.500          C  
ATOM    701  C   ILE A  42       0.148  10.420   6.901  1.00  0.490          C  
ATOM    702  O   ILE A  42      -0.371   9.352   7.230  1.00  0.510          O  
ATOM    703  CB  ILE A  42       2.550  10.395   6.126  1.00  0.710          C  
ATOM    704  CG1 ILE A  42       3.506  10.195   4.886  1.00  0.710          C  
ATOM    705  CG2 ILE A  42       2.769   9.289   7.142  1.00  0.710          C  
ATOM    706  CD1 ILE A  42       3.305   8.918   4.064  1.00  0.710          C  
ATOM    707  H   ILE A  42       1.545  12.301   4.689  1.00  0.620          H  
ATOM    708  HA  ILE A  42       0.841   9.561   5.108  1.00  0.600          H  
ATOM    709  HB  ILE A  42       2.818  11.353   6.580  1.00  0.850          H  
ATOM    710 1HG1 ILE A  42       3.384  11.033   4.219  1.00  0.850          H  
ATOM    711 2HG1 ILE A  42       4.528  10.193   5.255  1.00  0.850          H  
ATOM    712 1HG2 ILE A  42       3.805   9.277   7.444  1.00  0.850          H  
ATOM    713 2HG2 ILE A  42       2.152   9.442   8.016  1.00  0.850          H  
ATOM    714 3HG2 ILE A  42       2.515   8.355   6.694  1.00  0.850          H  
ATOM    715 1HD1 ILE A  42       4.032   8.903   3.254  1.00  0.850          H  
ATOM    716 2HD1 ILE A  42       3.448   8.051   4.680  1.00  0.850          H  
ATOM    717 3HD1 ILE A  42       2.307   8.885   3.633  1.00  0.850          H  
ATOM    718  N   GLU A  43      -0.055  11.553   7.581  1.00  0.470          N  
ATOM    719  CA  GLU A  43      -0.935  11.561   8.742  1.00  0.490          C  
ATOM    720  C   GLU A  43      -2.337  11.100   8.367  1.00  0.560          C  
ATOM    721  O   GLU A  43      -2.963  10.345   9.121  1.00  0.580          O  
ATOM    722  CB  GLU A  43      -0.984  12.939   9.401  1.00  0.680          C  
ATOM    723  CG  GLU A  43      -1.823  12.980  10.692  1.00  0.680          C  
ATOM    724  CD  GLU A  43      -1.769  14.306  11.450  1.00  0.680          C  
ATOM    725  OE1 GLU A  43      -0.910  15.134  11.188  1.00  0.680          O  
ATOM    726  OE2 GLU A  43      -2.602  14.482  12.305  1.00  0.680          O  
ATOM    727  H   GLU A  43       0.421  12.414   7.292  1.00  0.560          H  
ATOM    728  HA  GLU A  43      -0.544  10.858   9.471  1.00  0.590          H  
ATOM    729 1HB  GLU A  43       0.016  13.261   9.625  1.00  0.810          H  
ATOM    730 2HB  GLU A  43      -1.406  13.660   8.696  1.00  0.810          H  
ATOM    731 1HG  GLU A  43      -2.863  12.777  10.437  1.00  0.810          H  
ATOM    732 2HG  GLU A  43      -1.482  12.179  11.349  1.00  0.810          H  
ATOM    733  N   ASN A  44      -2.840  11.544   7.208  1.00  0.600          N  
ATOM    734  CA  ASN A  44      -4.161  11.119   6.777  1.00  0.680          C  
ATOM    735  C   ASN A  44      -4.195   9.613   6.498  1.00  0.680          C  
ATOM    736  O   ASN A  44      -5.163   8.934   6.878  1.00  0.720          O  
ATOM    737  CB  ASN A  44      -4.585  11.907   5.558  1.00  0.920          C  
ATOM    738  CG  ASN A  44      -4.947  13.327   5.889  1.00  0.920          C  
ATOM    739  OD1 ASN A  44      -5.285  13.660   7.031  1.00  0.920          O  
ATOM    740  ND2 ASN A  44      -4.879  14.184   4.906  1.00  0.920          N  
ATOM    741  H   ASN A  44      -2.309  12.226   6.652  1.00  0.720          H  
ATOM    742  HA  ASN A  44      -4.865  11.316   7.584  1.00  0.820          H  
ATOM    743 1HB  ASN A  44      -3.767  11.915   4.833  1.00  1.100          H  
ATOM    744 2HB  ASN A  44      -5.436  11.425   5.090  1.00  1.100          H  
ATOM    745 1HD2 ASN A  44      -5.103  15.145   5.067  1.00  1.100          H  
ATOM    746 2HD2 ASN A  44      -4.598  13.884   3.997  1.00  1.100          H  
ATOM    747  N   GLU A  45      -3.124   9.071   5.884  1.00  0.650          N  
ATOM    748  CA  GLU A  45      -3.086   7.633   5.641  1.00  0.660          C  
ATOM    749  C   GLU A  45      -3.084   6.878   6.961  1.00  0.640          C  
ATOM    750  O   GLU A  45      -3.787   5.876   7.083  1.00  0.660          O  
ATOM    751  CB  GLU A  45      -1.866   7.203   4.810  1.00  0.920          C  
ATOM    752  CG  GLU A  45      -1.897   7.639   3.354  1.00  0.920          C  
ATOM    753  CD  GLU A  45      -0.698   7.181   2.513  1.00  0.920          C  
ATOM    754  OE1 GLU A  45       0.121   6.404   2.974  1.00  0.920          O  
ATOM    755  OE2 GLU A  45      -0.619   7.624   1.375  1.00  0.920          O  
ATOM    756  H   GLU A  45      -2.376   9.682   5.532  1.00  0.780          H  
ATOM    757  HA  GLU A  45      -3.984   7.350   5.097  1.00  0.790          H  
ATOM    758 1HB  GLU A  45      -0.961   7.616   5.260  1.00  1.100          H  
ATOM    759 2HB  GLU A  45      -1.780   6.119   4.834  1.00  1.100          H  
ATOM    760 1HG  GLU A  45      -2.795   7.236   2.904  1.00  1.100          H  
ATOM    761 2HG  GLU A  45      -1.965   8.724   3.317  1.00  1.100          H  
ATOM    762  N   ILE A  46      -2.351   7.386   7.964  1.00  0.630          N  
ATOM    763  CA  ILE A  46      -2.295   6.731   9.265  1.00  0.640          C  
ATOM    764  C   ILE A  46      -3.658   6.706   9.888  1.00  0.660          C  
ATOM    765  O   ILE A  46      -4.085   5.676  10.404  1.00  0.710          O  
ATOM    766  CB  ILE A  46      -1.333   7.424  10.251  1.00  0.890          C  
ATOM    767  CG1 ILE A  46       0.089   7.239   9.764  1.00  0.890          C  
ATOM    768  CG2 ILE A  46      -1.532   6.840  11.688  1.00  0.890          C  
ATOM    769  CD1 ILE A  46       1.096   8.112  10.443  1.00  0.890          C  
ATOM    770  H   ILE A  46      -1.776   8.213   7.774  1.00  0.760          H  
ATOM    771  HA  ILE A  46      -1.960   5.709   9.125  1.00  0.770          H  
ATOM    772  HB  ILE A  46      -1.533   8.494  10.264  1.00  1.070          H  
ATOM    773 1HG1 ILE A  46       0.382   6.199   9.903  1.00  1.070          H  
ATOM    774 2HG1 ILE A  46       0.107   7.462   8.711  1.00  1.070          H  
ATOM    775 1HG2 ILE A  46      -0.860   7.322  12.385  1.00  1.070          H  
ATOM    776 2HG2 ILE A  46      -2.550   7.000  12.037  1.00  1.070          H  
ATOM    777 3HG2 ILE A  46      -1.333   5.779  11.668  1.00  1.070          H  
ATOM    778 1HD1 ILE A  46       2.063   7.938  10.020  1.00  1.070          H  
ATOM    779 2HD1 ILE A  46       0.821   9.138  10.280  1.00  1.070          H  
ATOM    780 3HD1 ILE A  46       1.134   7.909  11.502  1.00  1.070          H  
ATOM    781  N   ALA A  47      -4.372   7.827   9.870  1.00  0.660          N  
ATOM    782  CA  ALA A  47      -5.679   7.817  10.493  1.00  0.690          C  
ATOM    783  C   ALA A  47      -6.558   6.734   9.882  1.00  0.680          C  
ATOM    784  O   ALA A  47      -7.242   6.006  10.609  1.00  0.700          O  
ATOM    785  CB  ALA A  47      -6.336   9.172  10.329  1.00  0.950          C  
ATOM    786  H   ALA A  47      -3.981   8.685   9.460  1.00  0.790          H  
ATOM    787  HA  ALA A  47      -5.551   7.597  11.552  1.00  0.830          H  
ATOM    788 1HB  ALA A  47      -7.309   9.169  10.813  1.00  1.140          H  
ATOM    789 2HB  ALA A  47      -5.702   9.936  10.781  1.00  1.140          H  
ATOM    790 3HB  ALA A  47      -6.455   9.386   9.264  1.00  1.140          H  
ATOM    791  N   ARG A  48      -6.518   6.585   8.553  1.00  0.650          N  
ATOM    792  CA  ARG A  48      -7.322   5.548   7.922  1.00  0.650          C  
ATOM    793  C   ARG A  48      -6.848   4.141   8.294  1.00  0.640          C  
ATOM    794  O   ARG A  48      -7.663   3.277   8.633  1.00  0.630          O  
ATOM    795  CB  ARG A  48      -7.314   5.724   6.415  1.00  0.910          C  
ATOM    796  CG  ARG A  48      -8.103   6.935   5.939  1.00  0.910          C  
ATOM    797  CD  ARG A  48      -8.339   6.936   4.468  1.00  0.910          C  
ATOM    798  NE  ARG A  48      -7.099   7.070   3.697  1.00  0.910          N  
ATOM    799  CZ  ARG A  48      -6.508   8.242   3.361  1.00  0.910          C  
ATOM    800  NH1 ARG A  48      -7.024   9.392   3.743  1.00  0.910          N  
ATOM    801  NH2 ARG A  48      -5.403   8.228   2.639  1.00  0.910          N  
ATOM    802  H   ARG A  48      -5.963   7.241   7.989  1.00  0.780          H  
ATOM    803  HA  ARG A  48      -8.348   5.662   8.268  1.00  0.780          H  
ATOM    804 1HB  ARG A  48      -6.284   5.848   6.075  1.00  1.090          H  
ATOM    805 2HB  ARG A  48      -7.718   4.834   5.936  1.00  1.090          H  
ATOM    806 1HG  ARG A  48      -9.070   6.949   6.438  1.00  1.090          H  
ATOM    807 2HG  ARG A  48      -7.550   7.837   6.203  1.00  1.090          H  
ATOM    808 1HD  ARG A  48      -8.807   5.992   4.187  1.00  1.090          H  
ATOM    809 2HD  ARG A  48      -9.007   7.751   4.203  1.00  1.090          H  
ATOM    810  HE  ARG A  48      -6.661   6.218   3.371  1.00  1.090          H  
ATOM    811 1HH1 ARG A  48      -7.866   9.411   4.295  1.00  1.090          H  
ATOM    812 2HH1 ARG A  48      -6.577  10.257   3.482  1.00  1.090          H  
ATOM    813 1HH2 ARG A  48      -5.004   7.347   2.340  1.00  1.090          H  
ATOM    814 2HH2 ARG A  48      -4.950   9.095   2.387  1.00  1.090          H  
ATOM    815  N   ILE A  49      -5.532   3.927   8.295  1.00  0.670          N  
ATOM    816  CA  ILE A  49      -4.963   2.618   8.584  1.00  0.690          C  
ATOM    817  C   ILE A  49      -5.306   2.197   9.993  1.00  0.690          C  
ATOM    818  O   ILE A  49      -5.678   1.046  10.213  1.00  0.700          O  
ATOM    819  CB  ILE A  49      -3.435   2.643   8.432  1.00  0.960          C  
ATOM    820  CG1 ILE A  49      -3.048   2.849   6.963  1.00  0.960          C  
ATOM    821  CG2 ILE A  49      -2.863   1.285   8.918  1.00  0.960          C  
ATOM    822  CD1 ILE A  49      -1.599   3.279   6.782  1.00  0.960          C  
ATOM    823  H   ILE A  49      -4.909   4.692   8.018  1.00  0.800          H  
ATOM    824  HA  ILE A  49      -5.383   1.893   7.892  1.00  0.830          H  
ATOM    825  HB  ILE A  49      -3.018   3.460   9.016  1.00  1.150          H  
ATOM    826 1HG1 ILE A  49      -3.182   1.902   6.440  1.00  1.150          H  
ATOM    827 2HG1 ILE A  49      -3.700   3.575   6.507  1.00  1.150          H  
ATOM    828 1HG2 ILE A  49      -1.813   1.280   8.813  1.00  1.150          H  
ATOM    829 2HG2 ILE A  49      -3.107   1.107   9.962  1.00  1.150          H  
ATOM    830 3HG2 ILE A  49      -3.275   0.481   8.319  1.00  1.150          H  
ATOM    831 1HD1 ILE A  49      -1.386   3.385   5.718  1.00  1.150          H  
ATOM    832 2HD1 ILE A  49      -1.448   4.236   7.275  1.00  1.150          H  
ATOM    833 3HD1 ILE A  49      -0.936   2.564   7.207  1.00  1.150          H  
ATOM    834  N   LYS A  50      -5.126   3.104  10.951  1.00  0.690          N  
ATOM    835  CA  LYS A  50      -5.417   2.828  12.342  1.00  0.690          C  
ATOM    836  C   LYS A  50      -6.889   2.475  12.515  1.00  0.650          C  
ATOM    837  O   LYS A  50      -7.216   1.457  13.127  1.00  0.670          O  
ATOM    838  CB  LYS A  50      -5.029   4.021  13.214  1.00  0.970          C  
ATOM    839  CG  LYS A  50      -5.268   3.821  14.711  1.00  0.970          C  
ATOM    840  CD  LYS A  50      -4.789   5.029  15.513  1.00  0.970          C  
ATOM    841  CE  LYS A  50      -5.070   4.859  17.006  1.00  0.970          C  
ATOM    842  NZ  LYS A  50      -4.601   6.035  17.802  1.00  0.970          N  
ATOM    843  H   LYS A  50      -4.787   4.031  10.690  1.00  0.830          H  
ATOM    844  HA  LYS A  50      -4.821   1.972  12.654  1.00  0.830          H  
ATOM    845 1HB  LYS A  50      -3.971   4.246  13.062  1.00  1.160          H  
ATOM    846 2HB  LYS A  50      -5.594   4.900  12.889  1.00  1.160          H  
ATOM    847 1HG  LYS A  50      -6.333   3.683  14.886  1.00  1.160          H  
ATOM    848 2HG  LYS A  50      -4.744   2.925  15.048  1.00  1.160          H  
ATOM    849 1HD  LYS A  50      -3.714   5.160  15.363  1.00  1.160          H  
ATOM    850 2HD  LYS A  50      -5.300   5.922  15.154  1.00  1.160          H  
ATOM    851 1HE  LYS A  50      -6.140   4.741  17.154  1.00  1.160          H  
ATOM    852 2HE  LYS A  50      -4.563   3.964  17.366  1.00  1.160          H  
ATOM    853 1HZ  LYS A  50      -4.806   5.885  18.781  1.00  1.160          H  
ATOM    854 2HZ  LYS A  50      -3.605   6.152  17.685  1.00  1.160          H  
ATOM    855 3HZ  LYS A  50      -5.075   6.870  17.486  1.00  1.160          H  
ATOM    856  N   LYS A  51      -7.797   3.260  11.925  1.00  0.620          N  
ATOM    857  CA  LYS A  51      -9.213   2.942  12.065  1.00  0.630          C  
ATOM    858  C   LYS A  51      -9.508   1.528  11.564  1.00  0.630          C  
ATOM    859  O   LYS A  51     -10.325   0.821  12.159  1.00  0.680          O  
ATOM    860  CB  LYS A  51     -10.075   3.980  11.350  1.00  0.880          C  
ATOM    861  CG  LYS A  51     -10.113   5.343  12.059  1.00  0.880          C  
ATOM    862  CD  LYS A  51     -10.940   6.370  11.285  1.00  0.880          C  
ATOM    863  CE  LYS A  51     -10.947   7.723  11.993  1.00  0.880          C  
ATOM    864  NZ  LYS A  51     -11.735   8.745  11.243  1.00  0.880          N  
ATOM    865  H   LYS A  51      -7.503   4.103  11.419  1.00  0.740          H  
ATOM    866  HA  LYS A  51      -9.464   2.973  13.123  1.00  0.760          H  
ATOM    867 1HB  LYS A  51      -9.681   4.139  10.342  1.00  1.050          H  
ATOM    868 2HB  LYS A  51     -11.093   3.609  11.253  1.00  1.050          H  
ATOM    869 1HG  LYS A  51     -10.553   5.212  13.047  1.00  1.050          H  
ATOM    870 2HG  LYS A  51      -9.103   5.716  12.189  1.00  1.050          H  
ATOM    871 1HD  LYS A  51     -10.506   6.496  10.289  1.00  1.050          H  
ATOM    872 2HD  LYS A  51     -11.963   6.014  11.178  1.00  1.050          H  
ATOM    873 1HE  LYS A  51     -11.378   7.602  12.985  1.00  1.050          H  
ATOM    874 2HE  LYS A  51      -9.918   8.074  12.094  1.00  1.050          H  
ATOM    875 1HZ  LYS A  51     -11.713   9.623  11.744  1.00  1.050          H  
ATOM    876 2HZ  LYS A  51     -11.334   8.874  10.324  1.00  1.050          H  
ATOM    877 3HZ  LYS A  51     -12.693   8.436  11.151  1.00  1.050          H  
ATOM    878  N   ILE A  52      -8.847   1.118  10.474  1.00  0.610          N  
ATOM    879  CA  ILE A  52      -9.001  -0.230   9.939  1.00  0.650          C  
ATOM    880  C   ILE A  52      -8.395  -1.273  10.889  1.00  0.660          C  
ATOM    881  O   ILE A  52      -9.014  -2.292  11.163  1.00  0.700          O  
ATOM    882  CB  ILE A  52      -8.338  -0.365   8.551  1.00  0.890          C  
ATOM    883  CG1 ILE A  52      -9.094   0.513   7.530  1.00  0.890          C  
ATOM    884  CG2 ILE A  52      -8.355  -1.856   8.110  1.00  0.890          C  
ATOM    885  CD1 ILE A  52      -8.357   0.725   6.213  1.00  0.890          C  
ATOM    886  H   ILE A  52      -8.251   1.797   9.987  1.00  0.730          H  
ATOM    887  HA  ILE A  52     -10.064  -0.438   9.837  1.00  0.780          H  
ATOM    888  HB  ILE A  52      -7.312  -0.011   8.601  1.00  1.070          H  
ATOM    889 1HG1 ILE A  52     -10.055   0.051   7.317  1.00  1.070          H  
ATOM    890 2HG1 ILE A  52      -9.276   1.486   7.976  1.00  1.070          H  
ATOM    891 1HG2 ILE A  52      -7.886  -1.963   7.139  1.00  1.070          H  
ATOM    892 2HG2 ILE A  52      -7.816  -2.474   8.814  1.00  1.070          H  
ATOM    893 3HG2 ILE A  52      -9.386  -2.204   8.053  1.00  1.070          H  
ATOM    894 1HD1 ILE A  52      -8.959   1.361   5.566  1.00  1.070          H  
ATOM    895 2HD1 ILE A  52      -7.402   1.217   6.415  1.00  1.070          H  
ATOM    896 3HD1 ILE A  52      -8.178  -0.219   5.716  1.00  1.070          H  
ATOM    897  N   LYS A  53      -7.167  -1.040  11.369  1.00  0.650          N  
ATOM    898  CA  LYS A  53      -6.443  -1.949  12.272  1.00  0.650          C  
ATOM    899  C   LYS A  53      -7.278  -2.291  13.509  1.00  0.620          C  
ATOM    900  O   LYS A  53      -7.308  -3.439  13.976  1.00  0.650          O  
ATOM    901  CB  LYS A  53      -5.124  -1.310  12.720  1.00  0.910          C  
ATOM    902  CG  LYS A  53      -4.204  -2.225  13.536  1.00  0.910          C  
ATOM    903  CD  LYS A  53      -2.911  -1.527  13.959  1.00  0.910          C  
ATOM    904  CE  LYS A  53      -3.122  -0.629  15.177  1.00  0.910          C  
ATOM    905  NZ  LYS A  53      -1.842  -0.068  15.668  1.00  0.910          N  
ATOM    906  H   LYS A  53      -6.696  -0.183  11.075  1.00  0.780          H  
ATOM    907  HA  LYS A  53      -6.233  -2.874  11.738  1.00  0.780          H  
ATOM    908 1HB  LYS A  53      -4.579  -0.950  11.850  1.00  1.090          H  
ATOM    909 2HB  LYS A  53      -5.358  -0.440  13.327  1.00  1.090          H  
ATOM    910 1HG  LYS A  53      -4.726  -2.596  14.421  1.00  1.090          H  
ATOM    911 2HG  LYS A  53      -3.928  -3.065  12.921  1.00  1.090          H  
ATOM    912 1HD  LYS A  53      -2.160  -2.274  14.199  1.00  1.090          H  
ATOM    913 2HD  LYS A  53      -2.537  -0.916  13.131  1.00  1.090          H  
ATOM    914 1HE  LYS A  53      -3.786   0.197  14.922  1.00  1.090          H  
ATOM    915 2HE  LYS A  53      -3.576  -1.218  15.972  1.00  1.090          H  
ATOM    916 1HZ  LYS A  53      -2.015   0.508  16.474  1.00  1.090          H  
ATOM    917 2HZ  LYS A  53      -1.210  -0.811  15.920  1.00  1.090          H  
ATOM    918 3HZ  LYS A  53      -1.410   0.518  14.923  1.00  1.090          H  
ATOM    919  N   LEU A  54      -7.959  -1.279  14.028  1.00  0.590          N  
ATOM    920  CA  LEU A  54      -8.770  -1.390  15.221  1.00  0.600          C  
ATOM    921  C   LEU A  54     -10.023  -2.252  15.039  1.00  0.580          C  
ATOM    922  O   LEU A  54     -10.658  -2.623  16.034  1.00  0.610          O  
ATOM    923  CB  LEU A  54      -9.174   0.013  15.684  1.00  0.840          C  
ATOM    924  CG  LEU A  54      -8.024   0.960  16.192  1.00  0.840          C  
ATOM    925  CD1 LEU A  54      -8.607   2.341  16.408  1.00  0.840          C  
ATOM    926  CD2 LEU A  54      -7.407   0.441  17.480  1.00  0.840          C  
ATOM    927  H   LEU A  54      -7.844  -0.355  13.592  1.00  0.710          H  
ATOM    928  HA  LEU A  54      -8.162  -1.855  15.984  1.00  0.720          H  
ATOM    929 1HB  LEU A  54      -9.649   0.513  14.833  1.00  1.000          H  
ATOM    930 2HB  LEU A  54      -9.911  -0.081  16.477  1.00  1.000          H  
ATOM    931  HG  LEU A  54      -7.249   1.024  15.448  1.00  1.000          H  
ATOM    932 1HD1 LEU A  54      -7.829   3.014  16.743  1.00  1.000          H  
ATOM    933 2HD1 LEU A  54      -9.022   2.706  15.471  1.00  1.000          H  
ATOM    934 3HD1 LEU A  54      -9.393   2.292  17.160  1.00  1.000          H  
ATOM    935 1HD2 LEU A  54      -6.623   1.129  17.798  1.00  1.000          H  
ATOM    936 2HD2 LEU A  54      -8.170   0.386  18.251  1.00  1.000          H  
ATOM    937 3HD2 LEU A  54      -6.971  -0.537  17.323  1.00  1.000          H  
ATOM    938  N   VAL A  55     -10.410  -2.565  13.798  1.00  0.610          N  
ATOM    939  CA  VAL A  55     -11.596  -3.376  13.591  1.00  0.670          C  
ATOM    940  C   VAL A  55     -11.366  -4.847  13.978  1.00  0.660          C  
ATOM    941  O   VAL A  55     -12.171  -5.354  14.760  1.00  0.670          O  
ATOM    942  CB  VAL A  55     -12.142  -3.235  12.150  1.00  0.910          C  
ATOM    943  CG1 VAL A  55     -13.280  -4.242  11.911  1.00  0.910          C  
ATOM    944  CG2 VAL A  55     -12.638  -1.824  11.965  1.00  0.910          C  
ATOM    945  H   VAL A  55      -9.855  -2.267  12.990  1.00  0.730          H  
ATOM    946  HA  VAL A  55     -12.373  -2.984  14.246  1.00  0.800          H  
ATOM    947  HB  VAL A  55     -11.364  -3.411  11.428  1.00  1.100          H  
ATOM    948 1HG1 VAL A  55     -13.663  -4.116  10.899  1.00  1.100          H  
ATOM    949 2HG1 VAL A  55     -12.919  -5.260  12.027  1.00  1.100          H  
ATOM    950 3HG1 VAL A  55     -14.082  -4.060  12.628  1.00  1.100          H  
ATOM    951 1HG2 VAL A  55     -13.021  -1.697  10.954  1.00  1.100          H  
ATOM    952 2HG2 VAL A  55     -13.430  -1.618  12.682  1.00  1.100          H  
ATOM    953 3HG2 VAL A  55     -11.816  -1.134  12.128  1.00  1.100          H  
ATOM    954  N   PRO A  56     -10.351  -5.595  13.448  1.00  0.680          N  
ATOM    955  CA  PRO A  56     -10.032  -6.936  13.889  1.00  0.720          C  
ATOM    956  C   PRO A  56      -9.599  -6.929  15.349  1.00  0.670          C  
ATOM    957  O   PRO A  56      -9.782  -7.924  16.049  1.00  0.720          O  
ATOM    958  CB  PRO A  56      -8.930  -7.373  12.919  1.00  1.080          C  
ATOM    959  CG  PRO A  56      -8.370  -6.097  12.381  1.00  1.080          C  
ATOM    960  CD  PRO A  56      -9.522  -5.150  12.328  1.00  1.080          C  
ATOM    961  HA  PRO A  56     -10.918  -7.568  13.752  1.00  0.860          H  
ATOM    962 1HB  PRO A  56      -8.176  -7.973  13.448  1.00  1.300          H  
ATOM    963 2HB  PRO A  56      -9.352  -8.019  12.137  1.00  1.300          H  
ATOM    964 1HG  PRO A  56      -7.560  -5.734  13.027  1.00  1.300          H  
ATOM    965 2HG  PRO A  56      -7.945  -6.247  11.393  1.00  1.300          H  
ATOM    966 1HD  PRO A  56      -9.124  -4.199  12.471  1.00  1.300          H  
ATOM    967 2HD  PRO A  56     -10.047  -5.248  11.372  1.00  1.300          H  
ATOM    968  N   ARG A  57      -9.092  -5.788  15.848  1.00  0.620          N  
ATOM    969  CA  ARG A  57      -8.752  -5.722  17.257  1.00  0.640          C  
ATOM    970  C   ARG A  57     -10.045  -5.869  18.057  1.00  0.640          C  
ATOM    971  O   ARG A  57     -10.173  -6.775  18.891  1.00  0.710          O  
ATOM    972  CB  ARG A  57      -8.081  -4.421  17.631  1.00  0.890          C  
ATOM    973  CG  ARG A  57      -7.618  -4.368  19.081  1.00  0.890          C  
ATOM    974  CD  ARG A  57      -7.318  -3.001  19.525  1.00  0.890          C  
ATOM    975  NE  ARG A  57      -8.537  -2.182  19.487  1.00  0.890          N  
ATOM    976  CZ  ARG A  57      -9.547  -2.212  20.404  1.00  0.890          C  
ATOM    977  NH1 ARG A  57      -9.513  -3.010  21.468  1.00  0.890          N  
ATOM    978  NH2 ARG A  57     -10.601  -1.426  20.228  1.00  0.890          N  
ATOM    979  H   ARG A  57      -8.849  -4.982  15.259  1.00  0.740          H  
ATOM    980  HA  ARG A  57      -8.095  -6.535  17.515  1.00  0.770          H  
ATOM    981 1HB  ARG A  57      -7.222  -4.249  16.983  1.00  1.070          H  
ATOM    982 2HB  ARG A  57      -8.773  -3.612  17.478  1.00  1.070          H  
ATOM    983 1HG  ARG A  57      -8.382  -4.788  19.731  1.00  1.070          H  
ATOM    984 2HG  ARG A  57      -6.709  -4.962  19.192  1.00  1.070          H  
ATOM    985 1HD  ARG A  57      -6.930  -3.011  20.543  1.00  1.070          H  
ATOM    986 2HD  ARG A  57      -6.583  -2.554  18.859  1.00  1.070          H  
ATOM    987  HE  ARG A  57      -8.638  -1.545  18.709  1.00  1.070          H  
ATOM    988 1HH1 ARG A  57      -8.711  -3.641  21.663  1.00  1.070          H  
ATOM    989 2HH1 ARG A  57     -10.289  -3.022  22.125  1.00  1.070          H  
ATOM    990 1HH2 ARG A  57     -10.656  -0.813  19.426  1.00  1.070          H  
ATOM    991 2HH2 ARG A  57     -11.353  -1.444  20.902  1.00  1.070          H  
ATOM    992  N   GLY A  58     -10.994  -4.950  17.822  1.00  0.610          N  
ATOM    993  CA  GLY A  58     -12.266  -4.968  18.527  1.00  0.690          C  
ATOM    994  C   GLY A  58     -13.021  -6.279  18.308  1.00  0.720          C  
ATOM    995  O   GLY A  58     -13.692  -6.774  19.218  1.00  0.840          O  
ATOM    996  H   GLY A  58     -10.835  -4.213  17.128  1.00  0.730          H  
ATOM    997 1HA  GLY A  58     -12.090  -4.817  19.592  1.00  0.830          H  
ATOM    998 2HA  GLY A  58     -12.874  -4.133  18.181  1.00  0.830          H  
ATOM    999  N   SER A  59     -12.918  -6.856  17.106  1.00  0.690          N  
ATOM   1000  CA  SER A  59     -13.591  -8.112  16.842  1.00  0.770          C  
ATOM   1001  C   SER A  59     -13.044  -9.191  17.763  1.00  0.830          C  
ATOM   1002  O   SER A  59     -13.815  -9.881  18.444  1.00  0.970          O  
ATOM   1003  CB  SER A  59     -13.417  -8.525  15.400  1.00  1.050          C  
ATOM   1004  OG  SER A  59     -14.070  -9.740  15.144  1.00  1.050          O  
ATOM   1005  H   SER A  59     -12.398  -6.393  16.356  1.00  0.830          H  
ATOM   1006  HA  SER A  59     -14.654  -7.989  17.045  1.00  0.920          H  
ATOM   1007 1HB  SER A  59     -13.801  -7.744  14.744  1.00  1.260          H  
ATOM   1008 2HB  SER A  59     -12.361  -8.635  15.194  1.00  1.260          H  
ATOM   1009  HG  SER A  59     -13.938  -9.916  14.211  1.00  1.260          H  
ATOM   1010  N   LEU A  60     -11.703  -9.294  17.861  1.00  0.780          N  
ATOM   1011  CA  LEU A  60     -11.087 -10.296  18.719  1.00  0.890          C  
ATOM   1012  C   LEU A  60     -11.566 -10.119  20.150  1.00  0.960          C  
ATOM   1013  O   LEU A  60     -11.854 -11.097  20.824  1.00  1.060          O  
ATOM   1014  CB  LEU A  60      -9.547 -10.207  18.688  1.00  1.200          C  
ATOM   1015  CG  LEU A  60      -8.757 -11.279  19.552  1.00  1.200          C  
ATOM   1016  CD1 LEU A  60      -9.039 -12.683  19.038  1.00  1.200          C  
ATOM   1017  CD2 LEU A  60      -7.282 -10.991  19.488  1.00  1.200          C  
ATOM   1018  H   LEU A  60     -11.103  -8.703  17.276  1.00  0.940          H  
ATOM   1019  HA  LEU A  60     -11.399 -11.270  18.361  1.00  1.070          H  
ATOM   1020 1HB  LEU A  60      -9.221 -10.294  17.653  1.00  1.440          H  
ATOM   1021 2HB  LEU A  60      -9.256  -9.212  19.042  1.00  1.440          H  
ATOM   1022  HG  LEU A  60      -9.088 -11.225  20.593  1.00  1.440          H  
ATOM   1023 1HD1 LEU A  60      -8.495 -13.405  19.646  1.00  1.440          H  
ATOM   1024 2HD1 LEU A  60     -10.090 -12.896  19.102  1.00  1.440          H  
ATOM   1025 3HD1 LEU A  60      -8.714 -12.765  18.003  1.00  1.440          H  
ATOM   1026 1HD2 LEU A  60      -6.737 -11.719  20.083  1.00  1.440          H  
ATOM   1027 2HD2 LEU A  60      -6.957 -11.052  18.459  1.00  1.440          H  
ATOM   1028 3HD2 LEU A  60      -7.102  -9.995  19.878  1.00  1.440          H  
ATOM   1029  N   GLU A  61     -11.655  -8.882  20.632  1.00  0.960          N  
ATOM   1030  CA  GLU A  61     -12.140  -8.618  21.986  1.00  1.110          C  
ATOM   1031  C   GLU A  61     -13.557  -9.157  22.233  1.00  1.120          C  
ATOM   1032  O   GLU A  61     -13.871  -9.586  23.342  1.00  1.280          O  
ATOM   1033  CB  GLU A  61     -12.143  -7.110  22.287  1.00  1.490          C  
ATOM   1034  CG  GLU A  61     -12.536  -6.742  23.736  1.00  1.490          C  
ATOM   1035  CD  GLU A  61     -12.522  -5.250  24.015  1.00  1.490          C  
ATOM   1036  OE1 GLU A  61     -12.348  -4.479  23.096  1.00  1.490          O  
ATOM   1037  OE2 GLU A  61     -12.685  -4.888  25.155  1.00  1.490          O  
ATOM   1038  H   GLU A  61     -11.335  -8.098  20.046  1.00  1.150          H  
ATOM   1039  HA  GLU A  61     -11.463  -9.111  22.687  1.00  1.330          H  
ATOM   1040 1HB  GLU A  61     -11.150  -6.699  22.083  1.00  1.790          H  
ATOM   1041 2HB  GLU A  61     -12.842  -6.611  21.621  1.00  1.790          H  
ATOM   1042 1HG  GLU A  61     -13.540  -7.110  23.937  1.00  1.790          H  
ATOM   1043 2HG  GLU A  61     -11.854  -7.245  24.423  1.00  1.790          H  
ATOM   1044  N   TRP A  62     -14.439  -9.093  21.214  1.00  1.030          N  
ATOM   1045  CA  TRP A  62     -15.850  -9.497  21.397  1.00  1.130          C  
ATOM   1046  C   TRP A  62     -16.169 -10.964  21.834  1.00  1.270          C  
ATOM   1047  O   TRP A  62     -16.829 -10.339  22.667  1.00  1.420          O  
ATOM   1048  CB  TRP A  62     -16.668  -9.133  20.134  1.00  1.540          C  
ATOM   1049  CG  TRP A  62     -18.133  -9.509  20.211  1.00  1.540          C  
ATOM   1050  CD1 TRP A  62     -19.116  -8.778  20.803  1.00  1.540          C  
ATOM   1051  CD2 TRP A  62     -18.789 -10.685  19.664  1.00  1.540          C  
ATOM   1052  NE1 TRP A  62     -20.324  -9.417  20.679  1.00  1.540          N  
ATOM   1053  CE2 TRP A  62     -20.141 -10.584  19.986  1.00  1.540          C  
ATOM   1054  CE3 TRP A  62     -18.344 -11.792  18.940  1.00  1.540          C  
ATOM   1055  CZ2 TRP A  62     -21.055 -11.553  19.617  1.00  1.540          C  
ATOM   1056  CZ3 TRP A  62     -19.253 -12.761  18.571  1.00  1.540          C  
ATOM   1057  CH2 TRP A  62     -20.576 -12.648  18.901  1.00  1.540          C  
ATOM   1058  H   TRP A  62     -14.126  -8.672  20.326  1.00  1.240          H  
ATOM   1059  HA  TRP A  62     -16.240  -8.857  22.186  1.00  1.360          H  
ATOM   1060 1HB  TRP A  62     -16.607  -8.054  19.983  1.00  1.850          H  
ATOM   1061 2HB  TRP A  62     -16.244  -9.590  19.242  1.00  1.850          H  
ATOM   1062  HD1 TRP A  62     -18.963  -7.827  21.308  1.00  1.850          H  
ATOM   1063  HE1 TRP A  62     -21.203  -9.081  21.039  1.00  1.850          H  
ATOM   1064  HE3 TRP A  62     -17.309 -11.887  18.671  1.00  1.850          H  
ATOM   1065  HZ2 TRP A  62     -22.114 -11.478  19.867  1.00  1.850          H  
ATOM   1066  HZ3 TRP A  62     -18.890 -13.620  18.008  1.00  1.850          H  
ATOM   1067  HH2 TRP A  62     -21.268 -13.430  18.593  1.00  1.850          H  
ATOM   1068  N   SER A  63     -15.381 -11.272  20.797  1.00  1.340          N  
ATOM   1069  CA  SER A  63     -15.170 -12.686  20.460  1.00  1.560          C  
ATOM   1070  C   SER A  63     -14.364 -13.469  21.507  1.00  1.850          C  
ATOM   1071  O   SER A  63     -14.770 -14.541  21.962  1.00  2.240          O  
ATOM   1072  CB  SER A  63     -14.498 -12.774  19.104  1.00  2.100          C  
ATOM   1073  OG  SER A  63     -14.278 -14.089  18.731  1.00  2.100          O  
ATOM   1074  H   SER A  63     -14.976 -10.566  20.182  1.00  1.610          H  
ATOM   1075  HA  SER A  63     -16.145 -13.160  20.383  1.00  1.870          H  
ATOM   1076 1HB  SER A  63     -15.100 -12.271  18.354  1.00  2.520          H  
ATOM   1077 2HB  SER A  63     -13.550 -12.261  19.149  1.00  2.520          H  
ATOM   1078  HG  SER A  63     -13.987 -14.055  17.817  1.00  2.520          H  
ATOM   1079  N   HIS A  64     -13.242 -12.894  21.898  1.00  2.170          N  
ATOM   1080  CA  HIS A  64     -12.242 -13.411  22.818  1.00  2.930          C  
ATOM   1081  C   HIS A  64     -11.823 -12.372  23.873  1.00  3.750          C  
ATOM   1082  O   HIS A  64     -10.694 -11.866  23.837  1.00  4.230          O  
ATOM   1083  CB  HIS A  64     -11.021 -13.928  22.065  1.00  3.800          C  
ATOM   1084  CG  HIS A  64     -11.268 -15.175  21.293  1.00  3.800          C  
ATOM   1085  ND1 HIS A  64     -11.249 -16.437  21.894  1.00  3.800          N  
ATOM   1086  CD2 HIS A  64     -11.554 -15.386  19.991  1.00  3.800          C  
ATOM   1087  CE1 HIS A  64     -11.514 -17.353  20.979  1.00  3.800          C  
ATOM   1088  NE2 HIS A  64     -11.699 -16.744  19.820  1.00  3.800          N  
ATOM   1089  H   HIS A  64     -13.025 -11.997  21.475  1.00  2.600          H  
ATOM   1090  HA  HIS A  64     -12.643 -14.284  23.312  1.00  3.520          H  
ATOM   1091 1HB  HIS A  64     -10.660 -13.170  21.395  1.00  4.560          H  
ATOM   1092 2HB  HIS A  64     -10.252 -14.125  22.758  1.00  4.560          H  
ATOM   1093  HD2 HIS A  64     -11.658 -14.627  19.220  1.00  4.560          H  
ATOM   1094  HE1 HIS A  64     -11.570 -18.427  21.150  1.00  4.560          H  
ATOM   1095  HE2 HIS A  64     -11.921 -17.198  18.945  1.00  4.560          H  
ATOM   1096  N   PRO A  65     -12.685 -12.065  24.860  1.00  4.320          N  
ATOM   1097  CA  PRO A  65     -12.525 -11.018  25.861  1.00  5.350          C  
ATOM   1098  C   PRO A  65     -11.285 -11.213  26.733  1.00  6.060          C  
ATOM   1099  O   PRO A  65     -10.859 -10.287  27.421  1.00  6.680          O  
ATOM   1100  CB  PRO A  65     -13.822 -11.118  26.676  1.00  8.020          C  
ATOM   1101  CG  PRO A  65     -14.311 -12.530  26.467  1.00  8.020          C  
ATOM   1102  CD  PRO A  65     -13.918 -12.875  25.050  1.00  8.020          C  
ATOM   1103  HA  PRO A  65     -12.473 -10.047  25.345  1.00  6.420          H  
ATOM   1104 1HB  PRO A  65     -13.617 -10.886  27.731  1.00  9.630          H  
ATOM   1105 2HB  PRO A  65     -14.538 -10.362  26.312  1.00  9.630          H  
ATOM   1106 1HG  PRO A  65     -13.859 -13.206  27.210  1.00  9.630          H  
ATOM   1107 2HG  PRO A  65     -15.400 -12.575  26.618  1.00  9.630          H  
ATOM   1108 1HD  PRO A  65     -13.732 -13.949  25.036  1.00  9.630          H  
ATOM   1109 2HD  PRO A  65     -14.697 -12.566  24.333  1.00  9.630          H  
ATOM   1110  N   GLN A  66     -10.726 -12.427  26.747  1.00  6.280          N  
ATOM   1111  CA  GLN A  66      -9.525 -12.710  27.520  1.00  7.140          C  
ATOM   1112  C   GLN A  66      -8.274 -11.951  27.027  1.00  7.890          C  
ATOM   1113  O   GLN A  66      -7.250 -11.971  27.711  1.00  8.760          O  
ATOM   1114  CB  GLN A  66      -9.221 -14.220  27.526  1.00  9.650          C  
ATOM   1115  CG  GLN A  66      -8.759 -14.802  26.176  1.00  9.650          C  
ATOM   1116  CD  GLN A  66      -9.896 -15.255  25.307  1.00  9.650          C  
ATOM   1117  OE1 GLN A  66     -11.026 -14.766  25.450  1.00  9.650          O  
ATOM   1118  NE2 GLN A  66      -9.607 -16.160  24.375  1.00  9.650          N  
ATOM   1119  H   GLN A  66     -11.129 -13.182  26.197  1.00  7.540          H  
ATOM   1120  HA  GLN A  66      -9.713 -12.399  28.547  1.00  8.570          H  
ATOM   1121 1HB  GLN A  66      -8.444 -14.427  28.260  1.00 11.580          H  
ATOM   1122 2HB  GLN A  66     -10.113 -14.764  27.835  1.00 11.580          H  
ATOM   1123 1HG  GLN A  66      -8.184 -14.070  25.620  1.00 11.580          H  
ATOM   1124 2HG  GLN A  66      -8.135 -15.669  26.379  1.00 11.580          H  
ATOM   1125 1HE2 GLN A  66     -10.323 -16.474  23.699  1.00 11.580          H  
ATOM   1126 2HE2 GLN A  66      -8.675 -16.514  24.291  1.00 11.580          H  
ATOM   1127  N   PHE A  67      -8.336 -11.315  25.844  1.00  7.770          N  
ATOM   1128  CA  PHE A  67      -7.189 -10.561  25.319  1.00  8.720          C  
ATOM   1129  C   PHE A  67      -7.117  -9.125  25.831  1.00  9.350          C  
ATOM   1130  O   PHE A  67      -8.112  -8.402  25.864  1.00  9.330          O  
ATOM   1131  CB  PHE A  67      -7.195 -10.548  23.786  1.00 11.830          C  
ATOM   1132  CG  PHE A  67      -6.759 -11.834  23.160  1.00 11.830          C  
ATOM   1133  CD1 PHE A  67      -7.656 -12.820  22.878  1.00 11.830          C  
ATOM   1134  CD2 PHE A  67      -5.429 -12.038  22.834  1.00 11.830          C  
ATOM   1135  CE1 PHE A  67      -7.270 -13.999  22.289  1.00 11.830          C  
ATOM   1136  CE2 PHE A  67      -5.026 -13.215  22.240  1.00 11.830          C  
ATOM   1137  CZ  PHE A  67      -5.956 -14.198  21.969  1.00 11.830          C  
ATOM   1138  H   PHE A  67      -9.209 -11.362  25.305  1.00  9.320          H  
ATOM   1139  HA  PHE A  67      -6.280 -11.071  25.642  1.00 10.460          H  
ATOM   1140 1HB  PHE A  67      -8.210 -10.331  23.436  1.00 14.190          H  
ATOM   1141 2HB  PHE A  67      -6.550  -9.754  23.421  1.00 14.190          H  
ATOM   1142  HD1 PHE A  67      -8.676 -12.653  23.126  1.00 14.190          H  
ATOM   1143  HD2 PHE A  67      -4.696 -11.253  23.050  1.00 14.190          H  
ATOM   1144  HE1 PHE A  67      -8.006 -14.774  22.072  1.00 14.190          H  
ATOM   1145  HE2 PHE A  67      -3.977 -13.371  21.985  1.00 14.190          H  
ATOM   1146  HZ  PHE A  67      -5.645 -15.129  21.500  1.00 14.190          H  
ATOM   1147  N   GLU A  68      -5.893  -8.672  26.129  1.00 10.120          N  
ATOM   1148  CA  GLU A  68      -5.633  -7.309  26.605  1.00 11.000          C  
ATOM   1149  C   GLU A  68      -5.603  -6.260  25.485  1.00 11.570          C  
ATOM   1150  O   GLU A  68      -5.489  -5.063  25.754  1.00 12.080          O  
ATOM   1151  CB  GLU A  68      -4.301  -7.268  27.379  1.00 15.050          C  
ATOM   1152  CG  GLU A  68      -3.006  -7.315  26.518  1.00 15.050          C  
ATOM   1153  CD  GLU A  68      -2.585  -8.699  26.081  1.00 15.050          C  
ATOM   1154  OE1 GLU A  68      -3.405  -9.590  26.127  1.00 15.050          O  
ATOM   1155  OE2 GLU A  68      -1.457  -8.860  25.681  1.00 15.050          O  
ATOM   1156  H   GLU A  68      -5.094  -9.314  26.076  1.00 12.140          H  
ATOM   1157  HA  GLU A  68      -6.435  -7.038  27.293  1.00 13.200          H  
ATOM   1158 1HB  GLU A  68      -4.263  -6.358  27.977  1.00 18.060          H  
ATOM   1159 2HB  GLU A  68      -4.265  -8.110  28.071  1.00 18.060          H  
ATOM   1160 1HG  GLU A  68      -3.110  -6.679  25.652  1.00 18.060          H  
ATOM   1161 2HG  GLU A  68      -2.204  -6.894  27.121  1.00 18.060          H  
ATOM   1162  N   LYS A  69      -5.635  -6.728  24.242  1.00 11.680          N  
ATOM   1163  CA  LYS A  69      -5.550  -5.882  23.060  1.00 12.430          C  
ATOM   1164  C   LYS A  69      -6.925  -5.653  22.454  1.00 12.650          C  
ATOM   1165  O   LYS A  69      -7.376  -6.449  21.631  1.00 13.160          O  
ATOM   1166  OXT LYS A  69      -7.403  -4.522  22.531  1.00 18.640          O  
ATOM   1167  CB  LYS A  69      -4.612  -6.518  22.039  1.00 16.330          C  
ATOM   1168  CG  LYS A  69      -3.182  -6.614  22.535  1.00 16.330          C  
ATOM   1169  CD  LYS A  69      -2.241  -7.232  21.525  1.00 16.330          C  
ATOM   1170  CE  LYS A  69      -0.829  -7.319  22.095  1.00 16.330          C  
ATOM   1171  NZ  LYS A  69       0.121  -7.962  21.147  1.00 16.330          N  
ATOM   1172  H   LYS A  69      -5.736  -7.725  24.141  1.00 14.020          H  
ATOM   1173  HA  LYS A  69      -5.148  -4.912  23.353  1.00 14.920          H  
ATOM   1174 1HB  LYS A  69      -4.960  -7.523  21.806  1.00 19.600          H  
ATOM   1175 2HB  LYS A  69      -4.623  -5.938  21.117  1.00 19.600          H  
ATOM   1176 1HG  LYS A  69      -2.828  -5.622  22.814  1.00 19.600          H  
ATOM   1177 2HG  LYS A  69      -3.171  -7.240  23.419  1.00 19.600          H  
ATOM   1178 1HD  LYS A  69      -2.578  -8.237  21.289  1.00 19.600          H  
ATOM   1179 2HD  LYS A  69      -2.231  -6.638  20.612  1.00 19.600          H  
ATOM   1180 1HE  LYS A  69      -0.476  -6.316  22.323  1.00 19.600          H  
ATOM   1181 2HE  LYS A  69      -0.857  -7.902  23.020  1.00 19.600          H  
ATOM   1182 1HZ  LYS A  69       1.038  -8.000  21.570  1.00 19.600          H  
ATOM   1183 2HZ  LYS A  69      -0.194  -8.901  20.944  1.00 19.600          H  
ATOM   1184 3HZ  LYS A  69       0.166  -7.427  20.292  1.00 19.600          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 -388.218 35.4323 342.637 -27.5174 10.1489 18.1956 164.696 -172.142 -0.28379 -1.90681 -148.048 -15.4167 -67.0643 0 -1.57713 -8.82666 0 0.08448 4.06765 42.3038 58.7914 -8.10542 9.33399 -42.9841 4.68203 86.9731 -104.744
SER:NtermProteinFull_1 -1.73884 0.05927 1.21441 -0.0321 2e-05 0.02297 0.62547 -0.61962 -0 -0 -0.64275 -1.27991 0 0 0 -0.70781 0 0.11326 0.01695 0.4399 0 0 0.60837 -0.77834 0 0.06846 -2.63029
ILE_2 -4.02983 0.41864 0.50408 -0.47809 0.34694 0.09171 0.26881 -0.8074 -0 -0 0.67041 -0.08888 0 0 0 0 0 0.09919 0.01104 0.58785 0 -0.58305 0 0.73287 0.09388 0.25201 -1.90983
ALA_3 -3.95937 0.57614 1.63596 -0.02169 0 0 0.81037 -1.26923 -0 -0 0.447 -0.16244 0 0 0 0 0 0.06058 0 0 0 -0.0823 0 1.8394 -0.14456 0.94661 0.67648
PRO_4 -3.58861 0.49004 3.31862 -0.12816 0.00134 0.09488 1.46671 -1.43471 -0 -0 -1.26694 0.21912 0 0 0 0 0 -0.07607 0.03473 0.103 0 -1.08997 0 -2.4119 -0.53426 1.01585 -3.78632
ASN_5 -4.03059 0.26209 4.24943 -0.18654 0.06421 0.28856 2.22375 -2.08158 -0 -0 -1.57659 -0.33993 0 0 0 -0.70781 0 -0.04428 0.02602 0 1.47579 0.15872 0 -0.93687 -0.32532 0.50521 -0.97574
LEU_6 -4.18759 0.45235 3.75438 -0.68759 0.2203 0.25271 1.56104 -1.97305 -0 -0 -0.99921 0.14368 0 0 0 0 0 0.00844 0.02741 0.77271 0 -0.18982 0 0.18072 0.02855 0.3576 -0.27738
THR_7 -6.30601 0.29457 4.15172 -0.19192 0.10232 0.07082 2.03888 -2.43301 -0 -0 -0.91883 -0.51094 0 0 0 0 0 -0.02634 0.00116 0.07142 0 0.00357 2.29866 -1.0874 0.09791 0.19642 -2.14699
LEU_8 -6.16239 0.22703 4.94321 -0.64773 0.16038 0.20825 2.42349 -2.66212 -0 -0 -2.23402 0.11991 0 0 0 0 0 0.00892 0.03486 0.90346 0 -0.2363 0 0.18072 -0.04274 0.41754 -2.35752
ASN_9 -5.70882 0.40775 6.34286 -0.17355 0.02078 0.25345 3.01094 -3.10372 -0 -0 -3.03853 -0.27018 0 0 0 0 0 -0.02836 0.01248 0 1.44831 0.46572 0 -0.93687 0.02823 0.48063 -0.78886
LEU_10 -7.10125 0.64418 4.84072 -0.4916 0.22486 0.11999 2.68028 -2.87387 -0 -0 -2.67005 0.21881 0 0 0 0 0 0.07687 0.06205 0.28485 0 -0.28873 0 0.18072 -0.07576 0.40242 -3.76551
HIS_11 -6.98231 0.62112 6.80318 -0.65555 0.31648 0.70346 3.65044 -3.43038 -0 -0 -3.72128 -0.76491 0 0 0 -0.94691 0 -0.01345 0.0906 0 3.10031 -0.16932 0 -0.45461 -0.15054 0.43376 -1.56991
THR_12 -4.23504 0.14063 5.14311 -0.20556 0.13792 0.0749 2.45643 -2.46996 -0 -0 -3.01428 -0.1158 0 0 0 0 0 -0.03297 3e-05 0.08569 0 0.02848 2.28941 -1.0874 0.05847 0.2932 -0.45272
ILE_13 -6.6001 0.50465 4.83279 -0.49123 0.3431 0.09416 2.76173 -2.82902 -0 -0 -2.1645 0.18776 0 0 0 0 0 -0.04421 0.08721 0.44638 0 -0.45478 0 0.73287 0.14386 0.25159 -2.19774
ASN_14 -8.51568 0.88126 6.45921 -0.18934 0.08268 0.30145 3.89973 -3.66841 -0.00019 -0.00105 -3.26413 -0.31493 0 0 0 -0.65931 0 0.07817 0.20598 0 1.48186 0.23652 0 -0.93687 0.1458 0.49233 -3.2849
ALA_15 -4.61643 0.23715 4.37099 -0.02096 0 0 2.43692 -2.58093 -0 -0 -2.59863 -0.37786 0 0 0 0 0 0.11911 0 0 0 -0.30045 0 1.8394 -0.23714 0.49099 -1.23786
THR_16 -5.00139 0.3655 5.36837 -0.20253 0.12912 0.07335 2.78423 -2.65207 -0 -0 -2.85869 -0.07239 0 0 0 0 0 -0.01662 0.00417 0.06615 0 -0.02356 2.28983 -1.0874 -0.19251 0.26899 -0.75744
PHE_17 -7.81911 0.5927 4.59453 -0.55752 0.3004 0.25857 2.88988 -2.93876 -0 -0 -1.89784 -0.22583 0 0 0 0 0 0.01091 0.10399 0 3.15938 -0.05768 0 1.0402 -0.03355 0.31672 -0.26303
LEU_18 -8.03425 0.62354 5.67373 -0.64341 0.3387 0.24152 3.054 -3.12761 -0.00283 -0.02292 -2.69155 -0.12383 0 0 0 0 0 -0.01445 0.16727 1.23463 0 -0.19779 0 0.18072 -0.08027 0.41043 -3.01437
ASP_19 -4.98767 0.34268 7.60925 -0.23227 0.00133 0.75646 3.42543 -3.28372 -0.02472 -0.07657 -5.74099 -0.06295 0 0 0 -0.49601 0 -0.00285 0.00341 0 3.18879 0.23124 0 -2.3716 0.00998 0.31583 -1.39496
LEU_20 -6.59779 0.38677 6.09799 -0.47611 0.17833 0.10669 2.55129 -3.02903 -0 -0 -2.39912 0.23282 0 0 0 0 0 -0.02216 0.06649 0.45906 0 -0.25105 0 0.18072 -0.12587 0.23408 -2.40688
LEU_21 -9.90574 1.07724 5.63161 -0.46581 0.20391 0.10819 3.44177 -3.4284 -0 -0 -2.2686 0.22674 0 0 0 0 0 0.07697 0.21404 0.37553 0 -0.27449 0 0.18072 -0.24875 0.55818 -4.49689
ILE_22 -5.97108 0.4696 4.88052 -0.65778 0.51953 0.14803 1.91765 -2.36866 -0 -0 -1.85374 0.21746 0 0 0 0 0 -0.00034 0.15056 0.55746 0 -0.34276 0 0.73287 -0.15846 0.7281 -1.03103
LYS_23 -5.88533 0.45401 8.00235 -0.35346 0.04395 0.20434 3.89446 -3.44551 -0.0326 -0.13624 -6.83965 0.33095 0 0 0 -0.49601 0 -0.02639 0.04068 2.34947 0 0.023 0 -1.5107 -0.18042 0.53423 -3.02888
ARG_24 -9.02637 0.8766 7.06873 -0.45734 0.06307 0.2348 3.39752 -3.52593 -0 -0 -2.10848 0.33261 0 0 0 0 0 -0.0261 0.26684 2.07519 0 -0.18839 0 -1.2888 -0.42985 0.56477 -2.17112
MET_25 -8.63253 0.85967 5.35687 -0.31148 0.05935 0.04038 2.10416 -2.5009 -0.01081 -0.09304 -1.97686 -0.07809 0 0 0 0 0 -0.09492 0.02678 1.42091 0 0.03284 0 0.60916 -0.32873 0.59612 -2.92111
LYS_26 -3.55597 0.37671 4.20777 -0.51147 0.19282 0.33189 1.57433 -1.91535 -0.00854 -0.10696 -0.84227 -0.04311 0 0 0 0 0 0.0118 0.02161 1.70377 0 -0.24426 0 -1.5107 0.03395 0.35897 0.075
GLN_27 -4.15447 0.22067 3.76098 -0.27272 0.05662 0.20998 1.38284 -1.78059 -0 -0 -0.80574 -0.46837 0 0 0 0 0 -0.04342 0.04595 0 2.68089 -0.19276 0 -0.18838 -0.07322 0.21133 0.58959
ILE_28 -5.43533 0.54509 4.10391 -0.60523 0.42426 0.23285 2.40501 -2.09406 -0.00505 -0.03675 -2.30953 -0.53425 0 0 0 0 0 0.16621 0.01593 0.41369 0 0.40664 0 0.73287 0.67601 0.3969 -0.50084
GLU_29 -4.42519 0.62226 4.85747 -0.35951 0.13361 0.44483 2.17316 -2.28213 -0.01976 -0.2038 -1.62844 -0.64674 0 0 0 0 0 -0.10256 0.01276 0 3.19748 -0.16257 0 -2.7348 0.94413 0.52566 0.34586
ASP_30 -1.77125 0.22292 2.14699 -0.11557 0.00965 0.35531 0.62184 -0.98618 -0 -0 0.104 -0.50313 0 0 0 0 0 -0.14368 0.00856 0 1.76903 -0.00546 0 -2.3716 0.01881 0.38117 -0.2586
LYS_31 -4.10223 0.51428 4.52203 -0.3216 0.05052 0.18627 2.5875 -2.01349 -0 -0 -2.80763 -0.25275 0 0 0 0 0 0.01559 0.00075 1.78708 0 0.03118 0 -1.5107 -0.2439 0.27663 -1.28047
ILE_32 -6.96262 0.77288 5.25142 -0.59324 0.31576 0.18076 3.20153 -2.66391 -0.01222 -0.06198 -2.59015 0.10062 0 0 0 0 0 -0.17486 0.02036 1.1739 0 0.3111 0 0.73287 -0.13543 0.56326 -0.56994
GLU_33 -2.74287 0.32333 3.02303 -0.21758 0.03237 0.31038 0.9973 -1.46385 -0.00041 -0.0038 -0.78206 -0.59025 0 0 0 0 0 -0.06291 0.00095 0 3.02079 -0.30877 0 -2.7348 -0.31353 0.54583 -0.96684
GLU_34 -3.84947 0.21797 4.62744 -0.21094 0.02494 0.29074 2.01128 -2.09569 -0.02426 -0.14087 -1.80066 -0.60163 0 0 0 0 0 -0.05008 0.02993 0 3.15227 -0.22771 0 -2.7348 -0.41468 0.19884 -1.59738
ILE_35 -9.09494 0.70156 4.86616 -0.67197 0.57025 0.15045 2.80586 -2.91187 -0 -0 -1.58506 0.25003 0 0 0 0 0 -0.0647 0.05196 0.60319 0 -0.48025 0 0.73287 -0.06674 0.31542 -3.82779
GLU_36 -6.62102 0.34354 7.20181 -0.34532 0.0879 0.40675 2.83534 -3.10765 -0 -0 -3.40243 -0.64787 0 0 0 0 0 0.05011 0.01984 0 3.35566 -0.12415 0 -2.7348 -0.1696 0.37765 -2.47424
SER_37 -3.79579 0.17481 4.79607 -0.02684 0 0.06243 1.97538 -2.21877 -0.01222 -0.06198 -1.57352 -0.60791 0 0 0 0 0 0.04427 0.00055 0.6482 0 0.34586 0.60003 -0.77834 -0.04537 0.19961 -0.27353
LYS_38 -5.76644 0.3894 5.51662 -0.30287 0.02879 0.13489 2.60226 -2.6612 -0.02426 -0.14087 -2.21465 -0.01757 0 0 0 0 0 -0.03152 0.05251 1.72142 0 -0.01347 0 -1.5107 -0.09753 0.14522 -2.18998
GLN_39 -8.86473 0.78606 7.7765 -0.93089 0.15 1.03241 3.68891 -3.63392 -0 -0 -3.15803 -0.83678 0 0 0 -0.72669 0 0.00738 0.0693 0 4.25989 0.07109 0 -0.18838 -0.25115 0.25928 -0.48974
LYS_40 -5.82341 0.23357 7.35531 -0.30752 0.035 0.13875 2.63075 -3.17687 -0 -0 -3.30329 -0.02944 0 0 0 0 0 0.07281 0.09946 1.72896 0 -0.00509 0 -1.5107 -0.2401 0.33112 -1.7707
LYS_41 -4.89418 0.3324 6.76037 -0.44987 0.06517 0.30237 3.35375 -2.9595 -0.00044 -0.00737 -4.5927 0.12312 0 0 0 0 0 -0.01206 0.01377 2.2808 0 0.0654 0 -1.5107 -0.26754 0.28114 -1.11608
ILE_42 -9.0813 0.79664 5.2478 -0.67942 0.5907 0.15583 3.09345 -3.24156 -0 -0 -2.62255 0.29653 0 0 0 0 0 -0.04942 0.00369 0.56067 0 -0.40145 0 0.73287 -0.07033 0.40154 -4.26629
GLU_43 -5.75904 0.34562 5.80177 -0.32896 0.05736 0.36864 2.88305 -2.89249 -0 -0 -3.00371 -0.54601 0 0 0 -0.72669 0 0.03164 0.04176 0 3.4454 -0.20096 0 -2.7348 -0.28698 0.45985 -3.04453
ASN_44 -5.05494 0.23827 5.91623 -0.17718 0.03403 0.26062 2.52906 -2.90596 -0 -0 -2.08214 -0.29972 0 0 0 0 0 0.11328 6e-05 0 1.43 0.45666 0 -0.93687 -0.18951 0.33758 -0.33051
GLU_45 -7.15823 0.5547 8.97167 -0.19876 0.01465 0.23804 4.22428 -3.96407 -0.00019 -0.00105 -5.43783 -0.54672 0 0 0 -0.65931 0 -0.00959 0.0482 0 3.19854 -0.26005 0 -2.7348 -0.20948 0.37782 -3.55219
ILE_46 -8.64767 0.96699 5.42033 -0.51816 0.45962 0.10413 2.91225 -3.33034 -0.01142 -0.06729 -2.54149 0.00199 0 0 0 0 0 -0.05873 0.02789 0.52301 0 -0.43623 0 0.73287 -0.26308 0.51299 -4.21235
ALA_47 -4.14096 0.2509 4.40913 -0.02109 0 0 2.27962 -2.31699 -0 -0 -2.16505 -0.37505 0 0 0 0 0 0.01744 0 0 0 -0.25761 0 1.8394 -0.13917 0.42429 -0.19513
ARG_48 -5.96869 0.32707 6.65488 -0.77957 0.1213 0.52381 2.4593 -3.11653 -0.00044 -0.00737 -2.01579 0.34991 0 0 0 0 0 -0.03803 0.01199 1.46287 0 -0.03615 0 -1.2888 -0.27888 0.27623 -1.34286
ILE_49 -8.7756 0.88299 5.10773 -0.51344 0.46291 0.1034 3.4862 -3.31686 -0 -0 -2.59356 0.00532 0 0 0 0 0 -0.05388 0.22276 0.51074 0 -0.44373 0 0.73287 -0.09537 0.34023 -3.93727
LYS_50 -6.22841 0.46711 5.87584 -0.40053 0.0497 0.19842 2.6202 -2.75999 -0 -0 -2.35823 -0.08401 0 0 0 0 0 0.01346 0.00242 1.9808 0 0.06133 0 -1.5107 -0.05511 0.32508 -1.80261
LYS_51 -4.47157 0.2831 4.75461 -0.30103 0.02651 0.13419 1.82549 -2.25103 -0.01142 -0.06729 -1.35077 -0.02443 0 0 0 0 0 0.12048 0.0262 1.6706 0 -0.05963 0 -1.5107 -0.31301 0.27224 -1.24748
ILE_52 -5.526 0.6508 4.72778 -0.49928 0.39488 0.10077 2.59293 -2.49329 -0 -0 -1.93022 0.0159 0 0 0 0 0 -0.06514 0.04666 0.54427 0 -0.49497 0 0.73287 -0.19565 0.30907 -1.08864
LYS_53 -7.20371 0.60145 6.10477 -0.57241 0.14536 0.28587 3.71368 -2.91099 -0 -0 -3.28266 -0.00848 0 0 0 -0.94691 0 -0.05536 0.30307 2.91646 0 -0.04951 0 -1.5107 -0.10993 0.34156 -2.23842
LEU_54 -6.46093 0.4543 4.78475 -0.50477 0.20267 0.14055 2.27362 -2.42467 -0 -0 -2.57451 0.19054 0 0 0 0 0 -0.06369 0.03733 0.21231 0 -0.04822 0 0.18072 -0.26012 0.41871 -3.44141
VAL_55 -4.33351 0.92893 4.58953 -0.30947 0.18491 0.06897 2.61075 -2.32101 -0 -0 -2.46656 -0.15636 0 0 0 0 0 0.31194 0.00686 0.00623 0 -0.41124 0 1.9342 5.62232 1.52826 7.79474
PRO_56 -6.18319 1.2069 3.76768 -0.08663 1e-05 0.05345 1.6155 -1.82741 -0 -0 -1.27423 0.72946 0 0 0 0 0 0.20637 0.01705 0.47426 0 -0.0613 0 -2.4119 5.50189 1.72517 3.45308
ARG_57 -7.40118 0.6903 8.02544 -1.31323 0.32604 0.88432 3.38991 -3.65456 -0.02371 -0.15565 -3.45662 0.23344 0 0 -0.78857 0 0 0.02068 0.42201 1.9232 0 0.04976 0 -1.2888 0.17101 0.72398 -1.22222
GLY_58 -3.73363 0.15788 4.66045 -4e-05 0 0 2.071 -2.2647 -0.00606 -0.06056 -1.87053 -0.41869 0 0 0 0 0 -0.05737 0 0 0 0.43898 0 0.83697 0.56471 0.36489 0.68331
SER_59 -4.15539 0.46554 5.21155 -0.02623 0 0.06107 2.76292 -2.45594 -0 -0 -2.42638 -0.6389 0 0 0 0 0 0.00813 0.00223 0.62233 0 0.34779 0.60188 -0.77834 0.32634 0.20531 0.13389
LEU_60 -7.3267 0.82644 4.59321 -0.68389 0.2418 0.26123 3.05319 -2.78185 -0.00764 -0.06552 -2.86238 0.07516 0 0 0 0 0 0.04788 0.03068 0.97307 0 -0.22768 0 0.18072 0.06411 0.31598 -3.29217
GLU_61 -4.93609 0.35949 5.60879 -0.34863 0.12335 0.43593 2.05711 -2.6542 -0.02596 -0.17872 -1.22895 -0.66768 0 0 0 0 0 -0.00709 0.02669 0 3.53699 -0.29833 0 -2.7348 -0.42539 0.39919 -0.95829
TRP_62 -3.56146 0.45547 3.63844 -1.25649 0.10717 0.5756 1.51039 -1.76014 -0 -0 -0.83716 -0.30537 0 0 0 0 0 -0.00149 0.00105 0 1.79493 -0.36581 0 1.6906 -0.19527 28.4441 29.9346
SER_63 -4.41589 0.67482 3.65492 -0.02642 0 0.0618 1.14912 -1.84312 -0.01494 -0.15565 -0.52513 -0.63566 0 0 0 0 0 -0.01332 0.00224 0.65823 0 0.3345 0.64582 -0.77834 0.38824 28.5562 27.7175
HIS_64 -7.2427 1.54397 6.27336 -0.42153 0.02237 0.47712 3.5993 -3.23054 -0 -0 -2.86213 -0.17483 0 0 0 -0.87661 0 0.08959 0.37742 0 1.56441 -0.72859 0 -0.45461 0.04636 1.00352 -0.99411
PRO_65 -3.60001 0.61437 2.4179 -0.09029 0.00056 0.05645 1.01969 -1.07928 -0 -0 0.55019 0.67034 0 0 0 0 0 -0.12904 0.0024 0.61262 0 -0.55577 0 -2.4119 -0.36696 0.86152 -1.42721
GLN_66 -4.29138 0.55209 3.20234 -0.7382 0.23739 1.06026 1.26266 -1.63288 -0.00124 -0.02957 -0.94679 -2.18504 0 0 0 -0.87661 0 -0.08369 0.01332 0 2.99922 -0.05476 0 -0.18838 -0.22245 0.40527 -1.51843
PHE_67 -5.45441 0.72016 2.60358 -0.56275 0.02708 0.22852 1.61814 -1.69133 -0 -0 -0.58314 0.16506 0 0 0 0 0 -0.03059 0.15534 0 2.14849 -0.2113 0 1.0402 -0.25103 0.42008 0.34212
GLU_68 -1.87204 0.10399 2.39141 -0.61084 0.22882 1.59989 0.24122 -0.85543 -0.00011 -0.00042 -0.61725 -3.2472 0 0 0 0 0 -0.04529 0.10823 0 3.38299 -0.1076 0 -2.7348 -0.46406 0.37556 -2.12293
LYS:CtermProteinFull_69 -3.74971 0.26936 4.59826 -0.34573 0.053 0.23607 1.21934 -1.66225 -0.00236 -0.02349 -1.76199 0.02889 0 0 -0.78857 0 0 0 0.01116 2.35745 0 0 0 -1.5107 -0.28323 0.34678 -1.00772
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

