REMARK ID 141 DOMAINID 211 MODEL 1 T0953s2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 25.871
ATOM      1  N   MET A   1      -5.316   8.000   5.531  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.314   6.988   5.204  1.00  3.890          C  
ATOM      3  C   MET A   1      -7.710   7.578   5.245  1.00  3.890          C  
ATOM      4  O   MET A   1      -8.063   8.388   4.397  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.196   5.760   6.114  1.00  5.830          C  
ATOM      6  CG  MET A   1      -4.941   4.919   5.898  1.00  5.830          C  
ATOM      7  SD  MET A   1      -4.935   3.405   6.858  1.00  5.830          S  
ATOM      8  CE  MET A   1      -4.383   4.006   8.439  1.00  5.830          C  
ATOM      9 1H   MET A   1      -4.398   7.659   5.289  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.513   8.837   4.996  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.368   8.217   6.516  1.00  4.670          H  
ATOM     12  HA  MET A   1      -6.138   6.664   4.186  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -6.221   6.072   7.153  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -7.046   5.099   5.936  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -4.838   4.663   4.857  1.00  7.000          H  
ATOM     16 2HG  MET A   1      -4.064   5.497   6.181  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -4.335   3.177   9.146  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -3.391   4.448   8.335  1.00  7.000          H  
ATOM     19 3HE  MET A   1      -5.070   4.758   8.813  1.00  7.000          H  
ATOM     20  N   ALA A   2      -8.510   7.168   6.213  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -9.875   7.657   6.300  1.00  3.890          C  
ATOM     22  C   ALA A   2      -9.869   9.178   6.473  1.00  3.890          C  
ATOM     23  O   ALA A   2      -8.936   9.711   7.079  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -10.597   6.982   7.444  1.00  5.830          C  
ATOM     25  H   ALA A   2      -8.186   6.507   6.901  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -10.365   7.409   5.372  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -11.601   7.335   7.496  1.00  7.000          H  
ATOM     28 2HB  ALA A   2     -10.598   5.910   7.285  1.00  7.000          H  
ATOM     29 3HB  ALA A   2     -10.090   7.218   8.374  1.00  7.000          H  
ATOM     30  N   VAL A   3     -10.882   9.893   5.942  1.00  3.890          N  
ATOM     31  CA  VAL A   3     -12.039   9.321   5.239  1.00  3.890          C  
ATOM     32  C   VAL A   3     -11.816   9.085   3.743  1.00  3.850          C  
ATOM     33  O   VAL A   3     -12.107   7.994   3.246  1.00  3.890          O  
ATOM     34  CB  VAL A   3     -13.274  10.208   5.452  1.00  5.830          C  
ATOM     35  CG1 VAL A   3     -14.460   9.670   4.640  1.00  5.830          C  
ATOM     36  CG2 VAL A   3     -13.598  10.242   6.947  1.00  5.830          C  
ATOM     37  H   VAL A   3     -10.832  10.896   6.047  1.00  4.670          H  
ATOM     38  HA  VAL A   3     -12.289   8.371   5.687  1.00  4.670          H  
ATOM     39  HB  VAL A   3     -13.064  11.216   5.100  1.00  7.000          H  
ATOM     40 1HG1 VAL A   3     -15.327  10.309   4.798  1.00  7.000          H  
ATOM     41 2HG1 VAL A   3     -14.227   9.654   3.592  1.00  7.000          H  
ATOM     42 3HG1 VAL A   3     -14.703   8.666   4.952  1.00  7.000          H  
ATOM     43 1HG2 VAL A   3     -14.469  10.876   7.115  1.00  7.000          H  
ATOM     44 2HG2 VAL A   3     -13.806   9.245   7.306  1.00  7.000          H  
ATOM     45 3HG2 VAL A   3     -12.749  10.643   7.497  1.00  7.000          H  
ATOM     46  N   GLN A   4     -11.350  10.095   3.009  1.00  3.760          N  
ATOM     47  CA  GLN A   4     -11.202   9.911   1.571  1.00  3.890          C  
ATOM     48  C   GLN A   4      -9.839   9.363   1.215  1.00  3.640          C  
ATOM     49  O   GLN A   4      -8.806   9.944   1.546  1.00  3.710          O  
ATOM     50  CB  GLN A   4     -11.457  11.202   0.804  1.00  5.830          C  
ATOM     51  CG  GLN A   4     -12.852  11.748   0.974  1.00  5.830          C  
ATOM     52  CD  GLN A   4     -13.903  10.770   0.487  1.00  5.830          C  
ATOM     53  OE1 GLN A   4     -13.758  10.137  -0.566  1.00  5.830          O  
ATOM     54  NE2 GLN A   4     -14.965  10.653   1.263  1.00  5.830          N  
ATOM     55  H   GLN A   4     -11.091  10.965   3.447  1.00  4.510          H  
ATOM     56  HA  GLN A   4     -11.934   9.176   1.242  1.00  4.670          H  
ATOM     57 1HB  GLN A   4     -10.746  11.963   1.123  1.00  7.000          H  
ATOM     58 2HB  GLN A   4     -11.290  11.026  -0.260  1.00  7.000          H  
ATOM     59 1HG  GLN A   4     -13.031  11.938   2.032  1.00  7.000          H  
ATOM     60 2HG  GLN A   4     -12.947  12.672   0.404  1.00  7.000          H  
ATOM     61 1HE2 GLN A   4     -15.740  10.011   1.044  1.00  7.000          H  
ATOM     62 2HE2 GLN A   4     -15.037  11.194   2.096  1.00  7.000          H  
ATOM     63  N   GLY A   5      -9.880   8.245   0.528  1.00  3.510          N  
ATOM     64  CA  GLY A   5      -8.721   7.485   0.122  1.00  3.490          C  
ATOM     65  C   GLY A   5      -8.260   7.734  -1.307  1.00  3.720          C  
ATOM     66  O   GLY A   5      -8.581   8.764  -1.903  1.00  3.820          O  
ATOM     67  H   GLY A   5     -10.804   7.895   0.317  1.00  4.210          H  
ATOM     68 1HA  GLY A   5      -7.905   7.722   0.805  1.00  4.190          H  
ATOM     69 2HA  GLY A   5      -8.960   6.438   0.252  1.00  4.190          H  
ATOM     70  N   PRO A   6      -7.536   6.761  -1.893  1.00  3.890          N  
ATOM     71  CA  PRO A   6      -7.178   5.415  -1.427  1.00  3.890          C  
ATOM     72  C   PRO A   6      -6.490   5.432  -0.085  1.00  3.320          C  
ATOM     73  O   PRO A   6      -5.830   6.411   0.251  1.00  3.650          O  
ATOM     74  CB  PRO A   6      -6.245   4.919  -2.527  1.00  5.830          C  
ATOM     75  CG  PRO A   6      -6.661   5.700  -3.752  1.00  5.830          C  
ATOM     76  CD  PRO A   6      -7.025   7.071  -3.221  1.00  5.830          C  
ATOM     77  HA  PRO A   6      -8.075   4.810  -1.371  1.00  4.670          H  
ATOM     78 1HB  PRO A   6      -5.200   5.095  -2.235  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      -6.365   3.825  -2.650  1.00  7.000          H  
ATOM     80 1HG  PRO A   6      -5.835   5.738  -4.479  1.00  7.000          H  
ATOM     81 2HG  PRO A   6      -7.502   5.195  -4.254  1.00  7.000          H  
ATOM     82 1HD  PRO A   6      -6.136   7.714  -3.138  1.00  7.000          H  
ATOM     83 2HD  PRO A   6      -7.813   7.534  -3.833  1.00  7.000          H  
ATOM     84  N   TRP A   7      -6.710   4.387   0.707  1.00  2.770          N  
ATOM     85  CA  TRP A   7      -6.170   4.361   2.046  1.00  2.450          C  
ATOM     86  C   TRP A   7      -4.792   3.700   2.088  1.00  1.630          C  
ATOM     87  O   TRP A   7      -3.825   4.295   2.572  1.00  1.990          O  
ATOM     88  CB  TRP A   7      -7.134   3.603   2.998  1.00  3.680          C  
ATOM     89  CG  TRP A   7      -8.533   4.260   3.272  1.00  3.680          C  
ATOM     90  CD1 TRP A   7      -8.919   5.519   2.971  1.00  3.680          C  
ATOM     91  CD2 TRP A   7      -9.710   3.651   3.922  1.00  3.680          C  
ATOM     92  NE1 TRP A   7     -10.228   5.725   3.357  1.00  3.680          N  
ATOM     93  CE2 TRP A   7     -10.709   4.609   3.935  1.00  3.680          C  
ATOM     94  CE3 TRP A   7      -9.985   2.396   4.475  1.00  3.680          C  
ATOM     95  CZ2 TRP A   7     -11.958   4.358   4.472  1.00  3.680          C  
ATOM     96  CZ3 TRP A   7     -11.232   2.146   5.014  1.00  3.680          C  
ATOM     97  CH2 TRP A   7     -12.189   3.097   5.011  1.00  3.680          C  
ATOM     98  H   TRP A   7      -7.229   3.570   0.378  1.00  3.320          H  
ATOM     99  HA  TRP A   7      -6.063   5.383   2.385  1.00  2.940          H  
ATOM    100 1HB  TRP A   7      -7.317   2.614   2.583  1.00  4.410          H  
ATOM    101 2HB  TRP A   7      -6.647   3.467   3.945  1.00  4.410          H  
ATOM    102  HD1 TRP A   7      -8.298   6.257   2.498  1.00  4.410          H  
ATOM    103  HE1 TRP A   7     -10.798   6.593   3.248  1.00  4.410          H  
ATOM    104  HE3 TRP A   7      -9.261   1.644   4.490  1.00  4.410          H  
ATOM    105  HZ2 TRP A   7     -12.744   5.117   4.478  1.00  4.410          H  
ATOM    106  HZ3 TRP A   7     -11.429   1.159   5.438  1.00  4.410          H  
ATOM    107  HH2 TRP A   7     -13.158   2.863   5.440  1.00  4.410          H  
ATOM    108  N   VAL A   8      -4.684   2.469   1.589  1.00  1.420          N  
ATOM    109  CA  VAL A   8      -3.393   1.765   1.696  1.00  1.560          C  
ATOM    110  C   VAL A   8      -2.887   1.098   0.435  1.00  1.470          C  
ATOM    111  O   VAL A   8      -3.551   1.097  -0.609  1.00  1.930          O  
ATOM    112  CB  VAL A   8      -3.398   0.704   2.804  1.00  2.340          C  
ATOM    113  CG1 VAL A   8      -3.671   1.358   4.140  1.00  2.340          C  
ATOM    114  CG2 VAL A   8      -4.398  -0.385   2.456  1.00  2.340          C  
ATOM    115  H   VAL A   8      -5.502   2.041   1.140  1.00  1.700          H  
ATOM    116  HA  VAL A   8      -2.643   2.505   1.979  1.00  1.870          H  
ATOM    117  HB  VAL A   8      -2.418   0.266   2.875  1.00  2.810          H  
ATOM    118 1HG1 VAL A   8      -3.632   0.608   4.923  1.00  2.810          H  
ATOM    119 2HG1 VAL A   8      -2.912   2.117   4.334  1.00  2.810          H  
ATOM    120 3HG1 VAL A   8      -4.638   1.823   4.133  1.00  2.810          H  
ATOM    121 1HG2 VAL A   8      -4.390  -1.145   3.233  1.00  2.810          H  
ATOM    122 2HG2 VAL A   8      -5.380   0.041   2.372  1.00  2.810          H  
ATOM    123 3HG2 VAL A   8      -4.135  -0.851   1.501  1.00  2.810          H  
ATOM    124  N   GLY A   9      -1.655   0.589   0.540  1.00  1.590          N  
ATOM    125  CA  GLY A   9      -1.048  -0.206  -0.504  1.00  1.500          C  
ATOM    126  C   GLY A   9      -1.035  -1.707  -0.165  1.00  1.210          C  
ATOM    127  O   GLY A   9      -1.578  -2.159   0.870  1.00  1.610          O  
ATOM    128  H   GLY A   9      -1.153   0.710   1.408  1.00  1.910          H  
ATOM    129 1HA  GLY A   9      -1.590  -0.055  -1.434  1.00  1.800          H  
ATOM    130 2HA  GLY A   9      -0.027   0.138  -0.669  1.00  1.800          H  
ATOM    131  N   SER A  10      -0.282  -2.432  -0.997  1.00  1.780          N  
ATOM    132  CA  SER A  10      -0.138  -3.885  -1.001  1.00  2.180          C  
ATOM    133  C   SER A  10       0.406  -4.496   0.276  1.00  1.620          C  
ATOM    134  O   SER A  10       0.140  -5.665   0.556  1.00  1.730          O  
ATOM    135  CB  SER A  10       0.759  -4.275  -2.153  1.00  3.270          C  
ATOM    136  OG  SER A  10       2.058  -3.792  -1.948  1.00  3.270          O  
ATOM    137  H   SER A  10       0.186  -1.944  -1.751  1.00  2.140          H  
ATOM    138  HA  SER A  10      -1.122  -4.316  -1.188  1.00  2.620          H  
ATOM    139 1HB  SER A  10       0.785  -5.353  -2.251  1.00  3.920          H  
ATOM    140 2HB  SER A  10       0.357  -3.873  -3.082  1.00  3.920          H  
ATOM    141  HG  SER A  10       2.578  -4.095  -2.702  1.00  3.920          H  
ATOM    142  N   SER A  11       1.061  -3.698   1.120  1.00  1.240          N  
ATOM    143  CA  SER A  11       1.634  -4.207   2.363  1.00  1.050          C  
ATOM    144  C   SER A  11       0.585  -4.823   3.286  1.00  1.020          C  
ATOM    145  O   SER A  11       0.919  -5.638   4.148  1.00  1.280          O  
ATOM    146  CB  SER A  11       2.370  -3.106   3.104  1.00  1.580          C  
ATOM    147  OG  SER A  11       1.487  -2.117   3.543  1.00  1.580          O  
ATOM    148  H   SER A  11       1.202  -2.732   0.869  1.00  1.490          H  
ATOM    149  HA  SER A  11       2.355  -4.984   2.107  1.00  1.260          H  
ATOM    150 1HB  SER A  11       2.886  -3.538   3.961  1.00  1.890          H  
ATOM    151 2HB  SER A  11       3.123  -2.666   2.454  1.00  1.890          H  
ATOM    152  HG  SER A  11       1.981  -1.569   4.165  1.00  1.890          H  
ATOM    153  N   TYR A  12      -0.686  -4.471   3.096  1.00  1.050          N  
ATOM    154  CA  TYR A  12      -1.730  -5.066   3.914  1.00  1.030          C  
ATOM    155  C   TYR A  12      -2.673  -5.867   3.034  1.00  0.970          C  
ATOM    156  O   TYR A  12      -2.996  -7.042   3.307  1.00  0.990          O  
ATOM    157  CB  TYR A  12      -2.553  -3.987   4.610  1.00  1.540          C  
ATOM    158  CG  TYR A  12      -1.759  -3.079   5.441  1.00  1.540          C  
ATOM    159  CD1 TYR A  12      -1.483  -1.838   4.944  1.00  1.540          C  
ATOM    160  CD2 TYR A  12      -1.288  -3.464   6.678  1.00  1.540          C  
ATOM    161  CE1 TYR A  12      -0.736  -0.953   5.667  1.00  1.540          C  
ATOM    162  CE2 TYR A  12      -0.528  -2.582   7.417  1.00  1.540          C  
ATOM    163  CZ  TYR A  12      -0.251  -1.325   6.909  1.00  1.540          C  
ATOM    164  OH  TYR A  12       0.512  -0.440   7.628  1.00  1.540          O  
ATOM    165  H   TYR A  12      -0.897  -3.774   2.377  1.00  1.260          H  
ATOM    166  HA  TYR A  12      -1.284  -5.736   4.648  1.00  1.240          H  
ATOM    167 1HB  TYR A  12      -3.082  -3.391   3.872  1.00  1.850          H  
ATOM    168 2HB  TYR A  12      -3.298  -4.459   5.238  1.00  1.850          H  
ATOM    169  HD1 TYR A  12      -1.856  -1.565   3.968  1.00  1.850          H  
ATOM    170  HD2 TYR A  12      -1.507  -4.459   7.065  1.00  1.850          H  
ATOM    171  HE1 TYR A  12      -0.516   0.032   5.258  1.00  1.850          H  
ATOM    172  HE2 TYR A  12      -0.144  -2.875   8.394  1.00  1.850          H  
ATOM    173  HH  TYR A  12       0.751  -0.834   8.470  1.00  1.850          H  
ATOM    174  N   VAL A  13      -3.100  -5.219   1.963  1.00  1.020          N  
ATOM    175  CA  VAL A  13      -4.163  -5.784   1.164  1.00  1.080          C  
ATOM    176  C   VAL A  13      -3.763  -6.930   0.258  1.00  1.020          C  
ATOM    177  O   VAL A  13      -4.621  -7.720  -0.137  1.00  0.980          O  
ATOM    178  CB  VAL A  13      -4.855  -4.675   0.405  1.00  1.620          C  
ATOM    179  CG1 VAL A  13      -5.391  -3.685   1.474  1.00  1.620          C  
ATOM    180  CG2 VAL A  13      -3.916  -4.026  -0.571  1.00  1.620          C  
ATOM    181  H   VAL A  13      -2.723  -4.289   1.755  1.00  1.220          H  
ATOM    182  HA  VAL A  13      -4.909  -6.168   1.861  1.00  1.300          H  
ATOM    183  HB  VAL A  13      -5.692  -5.091  -0.136  1.00  1.940          H  
ATOM    184 1HG1 VAL A  13      -5.923  -2.877   1.037  1.00  1.940          H  
ATOM    185 2HG1 VAL A  13      -6.049  -4.215   2.134  1.00  1.940          H  
ATOM    186 3HG1 VAL A  13      -4.573  -3.281   2.041  1.00  1.940          H  
ATOM    187 1HG2 VAL A  13      -4.419  -3.241  -1.108  1.00  1.940          H  
ATOM    188 2HG2 VAL A  13      -3.113  -3.625  -0.046  1.00  1.940          H  
ATOM    189 3HG2 VAL A  13      -3.552  -4.742  -1.269  1.00  1.940          H  
ATOM    190  N   ALA A  14      -2.470  -7.102  -0.026  1.00  1.130          N  
ATOM    191  CA  ALA A  14      -2.045  -8.221  -0.838  1.00  1.290          C  
ATOM    192  C   ALA A  14      -2.441  -9.547  -0.189  1.00  1.220          C  
ATOM    193  O   ALA A  14      -2.617 -10.545  -0.884  1.00  1.450          O  
ATOM    194  CB  ALA A  14      -0.552  -8.183  -1.059  1.00  1.940          C  
ATOM    195  H   ALA A  14      -1.735  -6.461   0.289  1.00  1.360          H  
ATOM    196  HA  ALA A  14      -2.551  -8.151  -1.806  1.00  1.550          H  
ATOM    197 1HB  ALA A  14      -0.259  -9.019  -1.690  1.00  2.320          H  
ATOM    198 2HB  ALA A  14      -0.292  -7.254  -1.542  1.00  2.320          H  
ATOM    199 3HB  ALA A  14      -0.042  -8.250  -0.098  1.00  2.320          H  
ATOM    200  N   GLU A  15      -2.520  -9.592   1.154  1.00  1.030          N  
ATOM    201  CA  GLU A  15      -2.856 -10.840   1.811  1.00  1.120          C  
ATOM    202  C   GLU A  15      -4.324 -10.898   2.234  1.00  0.990          C  
ATOM    203  O   GLU A  15      -4.903 -11.985   2.291  1.00  1.090          O  
ATOM    204  CB  GLU A  15      -1.958 -11.055   3.031  1.00  1.680          C  
ATOM    205  CG  GLU A  15      -0.470 -11.209   2.705  1.00  1.680          C  
ATOM    206  CD  GLU A  15       0.383 -11.438   3.936  1.00  1.680          C  
ATOM    207  OE1 GLU A  15      -0.153 -11.400   5.019  1.00  1.680          O  
ATOM    208  OE2 GLU A  15       1.564 -11.651   3.790  1.00  1.680          O  
ATOM    209  H   GLU A  15      -2.387  -8.763   1.739  1.00  1.240          H  
ATOM    210  HA  GLU A  15      -2.678 -11.656   1.113  1.00  1.340          H  
ATOM    211 1HB  GLU A  15      -2.066 -10.208   3.710  1.00  2.020          H  
ATOM    212 2HB  GLU A  15      -2.281 -11.947   3.567  1.00  2.020          H  
ATOM    213 1HG  GLU A  15      -0.344 -12.048   2.023  1.00  2.020          H  
ATOM    214 2HG  GLU A  15      -0.129 -10.308   2.195  1.00  2.020          H  
ATOM    215  N   THR A  16      -4.931  -9.743   2.534  1.00  0.870          N  
ATOM    216  CA  THR A  16      -6.302  -9.753   3.051  1.00  0.870          C  
ATOM    217  C   THR A  16      -7.455  -9.181   2.189  1.00  0.780          C  
ATOM    218  O   THR A  16      -8.623  -9.457   2.507  1.00  0.770          O  
ATOM    219  CB  THR A  16      -6.299  -9.100   4.445  1.00  1.300          C  
ATOM    220  OG1 THR A  16      -5.761  -7.773   4.377  1.00  1.300          O  
ATOM    221  CG2 THR A  16      -5.511  -9.919   5.433  1.00  1.300          C  
ATOM    222  H   THR A  16      -4.405  -8.872   2.490  1.00  1.040          H  
ATOM    223  HA  THR A  16      -6.559 -10.796   3.220  1.00  1.040          H  
ATOM    224  HB  THR A  16      -7.323  -9.031   4.796  1.00  1.570          H  
ATOM    225  HG1 THR A  16      -4.828  -7.801   4.100  1.00  1.570          H  
ATOM    226 1HG2 THR A  16      -5.546  -9.442   6.409  1.00  1.570          H  
ATOM    227 2HG2 THR A  16      -5.941 -10.918   5.498  1.00  1.570          H  
ATOM    228 3HG2 THR A  16      -4.476  -9.993   5.104  1.00  1.570          H  
ATOM    229  N   GLY A  17      -7.174  -8.403   1.133  1.00  0.800          N  
ATOM    230  CA  GLY A  17      -8.240  -7.861   0.289  1.00  0.850          C  
ATOM    231  C   GLY A  17      -9.311  -7.082   1.050  1.00  0.760          C  
ATOM    232  O   GLY A  17      -9.028  -6.200   1.877  1.00  0.650          O  
ATOM    233  H   GLY A  17      -6.208  -8.208   0.866  1.00  0.960          H  
ATOM    234 1HA  GLY A  17      -7.790  -7.213  -0.465  1.00  1.020          H  
ATOM    235 2HA  GLY A  17      -8.712  -8.682  -0.253  1.00  1.020          H  
ATOM    236  N   GLN A  18     -10.556  -7.497   0.806  1.00  0.850          N  
ATOM    237  CA  GLN A  18     -11.746  -6.911   1.398  1.00  0.850          C  
ATOM    238  C   GLN A  18     -11.758  -7.003   2.906  1.00  0.750          C  
ATOM    239  O   GLN A  18     -12.401  -6.175   3.561  1.00  0.760          O  
ATOM    240  CB  GLN A  18     -13.003  -7.541   0.812  1.00  1.270          C  
ATOM    241  CG  GLN A  18     -14.317  -6.935   1.292  1.00  1.270          C  
ATOM    242  CD  GLN A  18     -14.495  -5.460   0.935  1.00  1.270          C  
ATOM    243  OE1 GLN A  18     -14.245  -5.019  -0.199  1.00  1.270          O  
ATOM    244  NE2 GLN A  18     -14.944  -4.686   1.923  1.00  1.270          N  
ATOM    245  H   GLN A  18     -10.696  -8.270   0.144  1.00  1.020          H  
ATOM    246  HA  GLN A  18     -11.760  -5.863   1.146  1.00  1.020          H  
ATOM    247 1HB  GLN A  18     -12.974  -7.478  -0.275  1.00  1.530          H  
ATOM    248 2HB  GLN A  18     -13.016  -8.600   1.070  1.00  1.530          H  
ATOM    249 1HG  GLN A  18     -15.124  -7.485   0.806  1.00  1.530          H  
ATOM    250 2HG  GLN A  18     -14.411  -7.050   2.369  1.00  1.530          H  
ATOM    251 1HE2 GLN A  18     -15.105  -3.703   1.785  1.00  1.530          H  
ATOM    252 2HE2 GLN A  18     -15.132  -5.093   2.821  1.00  1.530          H  
ATOM    253  N   ASN A  19     -11.127  -8.027   3.479  1.00  0.710          N  
ATOM    254  CA  ASN A  19     -11.151  -8.142   4.919  1.00  0.670          C  
ATOM    255  C   ASN A  19     -10.423  -6.960   5.535  1.00  0.600          C  
ATOM    256  O   ASN A  19     -10.798  -6.494   6.615  1.00  0.520          O  
ATOM    257  CB  ASN A  19     -10.550  -9.451   5.369  1.00  1.010          C  
ATOM    258  CG  ASN A  19     -11.445 -10.613   5.078  1.00  1.010          C  
ATOM    259  OD1 ASN A  19     -12.669 -10.477   4.937  1.00  1.010          O  
ATOM    260  ND2 ASN A  19     -10.856 -11.771   4.971  1.00  1.010          N  
ATOM    261  H   ASN A  19     -10.581  -8.703   2.933  1.00  0.850          H  
ATOM    262  HA  ASN A  19     -12.187  -8.098   5.256  1.00  0.800          H  
ATOM    263 1HB  ASN A  19      -9.606  -9.608   4.862  1.00  1.210          H  
ATOM    264 2HB  ASN A  19     -10.348  -9.415   6.439  1.00  1.210          H  
ATOM    265 1HD2 ASN A  19     -11.396 -12.587   4.767  1.00  1.210          H  
ATOM    266 2HD2 ASN A  19      -9.867 -11.845   5.086  1.00  1.210          H  
ATOM    267  N   TRP A  20      -9.393  -6.444   4.843  1.00  0.680          N  
ATOM    268  CA  TRP A  20      -8.681  -5.314   5.380  1.00  0.690          C  
ATOM    269  C   TRP A  20      -9.609  -4.143   5.424  1.00  0.650          C  
ATOM    270  O   TRP A  20      -9.684  -3.456   6.433  1.00  0.690          O  
ATOM    271  CB  TRP A  20      -7.467  -4.922   4.553  1.00  1.030          C  
ATOM    272  CG  TRP A  20      -6.819  -3.753   5.136  1.00  1.030          C  
ATOM    273  CD1 TRP A  20      -5.931  -3.758   6.156  1.00  1.030          C  
ATOM    274  CD2 TRP A  20      -7.010  -2.381   4.777  1.00  1.030          C  
ATOM    275  NE1 TRP A  20      -5.579  -2.488   6.475  1.00  1.030          N  
ATOM    276  CE2 TRP A  20      -6.235  -1.632   5.648  1.00  1.030          C  
ATOM    277  CE3 TRP A  20      -7.783  -1.733   3.806  1.00  1.030          C  
ATOM    278  CZ2 TRP A  20      -6.218  -0.281   5.603  1.00  1.030          C  
ATOM    279  CZ3 TRP A  20      -7.756  -0.379   3.760  1.00  1.030          C  
ATOM    280  CH2 TRP A  20      -6.990   0.328   4.653  1.00  1.030          C  
ATOM    281  H   TRP A  20      -9.119  -6.803   3.928  1.00  0.820          H  
ATOM    282  HA  TRP A  20      -8.358  -5.545   6.391  1.00  0.830          H  
ATOM    283 1HB  TRP A  20      -6.769  -5.708   4.520  1.00  1.240          H  
ATOM    284 2HB  TRP A  20      -7.775  -4.701   3.539  1.00  1.240          H  
ATOM    285  HD1 TRP A  20      -5.571  -4.653   6.662  1.00  1.240          H  
ATOM    286  HE1 TRP A  20      -4.943  -2.219   7.213  1.00  1.240          H  
ATOM    287  HE3 TRP A  20      -8.393  -2.295   3.106  1.00  1.240          H  
ATOM    288  HZ2 TRP A  20      -5.621   0.317   6.290  1.00  1.240          H  
ATOM    289  HZ3 TRP A  20      -8.360   0.127   3.003  1.00  1.240          H  
ATOM    290  HH2 TRP A  20      -6.983   1.395   4.613  1.00  1.240          H  
ATOM    291  N   ALA A  21     -10.312  -3.906   4.316  1.00  0.670          N  
ATOM    292  CA  ALA A  21     -11.212  -2.754   4.238  1.00  0.750          C  
ATOM    293  C   ALA A  21     -12.292  -2.798   5.291  1.00  0.650          C  
ATOM    294  O   ALA A  21     -12.666  -1.759   5.842  1.00  0.690          O  
ATOM    295  CB  ALA A  21     -11.863  -2.689   2.896  1.00  1.120          C  
ATOM    296  H   ALA A  21     -10.170  -4.538   3.516  1.00  0.800          H  
ATOM    297  HA  ALA A  21     -10.624  -1.853   4.393  1.00  0.900          H  
ATOM    298 1HB  ALA A  21     -12.486  -1.830   2.841  1.00  1.350          H  
ATOM    299 2HB  ALA A  21     -11.123  -2.614   2.190  1.00  1.350          H  
ATOM    300 3HB  ALA A  21     -12.452  -3.584   2.726  1.00  1.350          H  
ATOM    301  N   SER A  22     -12.811  -3.991   5.566  1.00  0.570          N  
ATOM    302  CA  SER A  22     -13.842  -4.133   6.575  1.00  0.550          C  
ATOM    303  C   SER A  22     -13.295  -3.735   7.941  1.00  0.470          C  
ATOM    304  O   SER A  22     -13.879  -2.899   8.654  1.00  0.510          O  
ATOM    305  CB  SER A  22     -14.330  -5.567   6.605  1.00  0.830          C  
ATOM    306  OG  SER A  22     -15.326  -5.753   7.572  1.00  0.830          O  
ATOM    307  H   SER A  22     -12.504  -4.810   5.028  1.00  0.680          H  
ATOM    308  HA  SER A  22     -14.672  -3.474   6.323  1.00  0.660          H  
ATOM    309 1HB  SER A  22     -14.711  -5.839   5.621  1.00  0.990          H  
ATOM    310 2HB  SER A  22     -13.488  -6.227   6.816  1.00  0.990          H  
ATOM    311  HG  SER A  22     -15.575  -6.678   7.515  1.00  0.990          H  
ATOM    312  N   LEU A  23     -12.141  -4.304   8.300  1.00  0.460          N  
ATOM    313  CA  LEU A  23     -11.562  -4.005   9.590  1.00  0.550          C  
ATOM    314  C   LEU A  23     -11.155  -2.551   9.675  1.00  0.590          C  
ATOM    315  O   LEU A  23     -11.422  -1.902  10.685  1.00  0.700          O  
ATOM    316  CB  LEU A  23     -10.340  -4.902   9.823  1.00  0.830          C  
ATOM    317  CG  LEU A  23     -10.624  -6.423  10.028  1.00  0.830          C  
ATOM    318  CD1 LEU A  23      -9.302  -7.180   9.995  1.00  0.830          C  
ATOM    319  CD2 LEU A  23     -11.339  -6.659  11.369  1.00  0.830          C  
ATOM    320  H   LEU A  23     -11.678  -4.969   7.669  1.00  0.550          H  
ATOM    321  HA  LEU A  23     -12.311  -4.183  10.352  1.00  0.660          H  
ATOM    322 1HB  LEU A  23      -9.687  -4.807   8.951  1.00  0.990          H  
ATOM    323 2HB  LEU A  23      -9.797  -4.531  10.697  1.00  0.990          H  
ATOM    324  HG  LEU A  23     -11.248  -6.791   9.213  1.00  0.990          H  
ATOM    325 1HD1 LEU A  23      -9.490  -8.246  10.123  1.00  0.990          H  
ATOM    326 2HD1 LEU A  23      -8.817  -7.010   9.032  1.00  0.990          H  
ATOM    327 3HD1 LEU A  23      -8.656  -6.827  10.798  1.00  0.990          H  
ATOM    328 1HD2 LEU A  23     -11.520  -7.725  11.494  1.00  0.990          H  
ATOM    329 2HD2 LEU A  23     -10.710  -6.298  12.185  1.00  0.990          H  
ATOM    330 3HD2 LEU A  23     -12.289  -6.137  11.389  1.00  0.990          H  
ATOM    331  N   ALA A  24     -10.556  -2.022   8.606  1.00  0.620          N  
ATOM    332  CA  ALA A  24     -10.104  -0.651   8.561  1.00  0.760          C  
ATOM    333  C   ALA A  24     -11.252   0.319   8.706  1.00  0.720          C  
ATOM    334  O   ALA A  24     -11.156   1.292   9.440  1.00  0.820          O  
ATOM    335  CB  ALA A  24      -9.379  -0.396   7.266  1.00  1.140          C  
ATOM    336  H   ALA A  24     -10.365  -2.609   7.802  1.00  0.740          H  
ATOM    337  HA  ALA A  24      -9.414  -0.497   9.391  1.00  0.910          H  
ATOM    338 1HB  ALA A  24      -9.008   0.622   7.242  1.00  1.370          H  
ATOM    339 2HB  ALA A  24      -8.554  -1.091   7.199  1.00  1.370          H  
ATOM    340 3HB  ALA A  24     -10.054  -0.558   6.435  1.00  1.370          H  
ATOM    341  N   ALA A  25     -12.390   0.058   8.062  1.00  0.630          N  
ATOM    342  CA  ALA A  25     -13.471   1.008   8.223  1.00  0.690          C  
ATOM    343  C   ALA A  25     -13.867   1.104   9.693  1.00  0.670          C  
ATOM    344  O   ALA A  25     -14.098   2.199  10.231  1.00  0.800          O  
ATOM    345  CB  ALA A  25     -14.656   0.605   7.383  1.00  1.030          C  
ATOM    346  H   ALA A  25     -12.479  -0.731   7.416  1.00  0.760          H  
ATOM    347  HA  ALA A  25     -13.113   1.970   7.897  1.00  0.830          H  
ATOM    348 1HB  ALA A  25     -15.450   1.346   7.500  1.00  1.240          H  
ATOM    349 2HB  ALA A  25     -14.347   0.557   6.347  1.00  1.240          H  
ATOM    350 3HB  ALA A  25     -15.011  -0.375   7.705  1.00  1.240          H  
ATOM    351  N   ASN A  26     -13.867  -0.026  10.397  1.00  0.620          N  
ATOM    352  CA  ASN A  26     -14.217   0.038  11.802  1.00  0.760          C  
ATOM    353  C   ASN A  26     -13.097   0.669  12.643  1.00  0.860          C  
ATOM    354  O   ASN A  26     -13.348   1.571  13.443  1.00  1.010          O  
ATOM    355  CB  ASN A  26     -14.562  -1.345  12.306  1.00  1.140          C  
ATOM    356  CG  ASN A  26     -15.891  -1.823  11.786  1.00  1.140          C  
ATOM    357  OD1 ASN A  26     -16.758  -1.032  11.391  1.00  1.140          O  
ATOM    358  ND2 ASN A  26     -16.071  -3.117  11.776  1.00  1.140          N  
ATOM    359  H   ASN A  26     -13.705  -0.926   9.921  1.00  0.740          H  
ATOM    360  HA  ASN A  26     -15.096   0.674  11.905  1.00  0.910          H  
ATOM    361 1HB  ASN A  26     -13.787  -2.046  11.984  1.00  1.370          H  
ATOM    362 2HB  ASN A  26     -14.579  -1.346  13.393  1.00  1.370          H  
ATOM    363 1HD2 ASN A  26     -16.932  -3.497  11.437  1.00  1.370          H  
ATOM    364 2HD2 ASN A  26     -15.348  -3.729  12.095  1.00  1.370          H  
ATOM    365  N   GLU A  27     -11.850   0.254  12.424  1.00  0.860          N  
ATOM    366  CA  GLU A  27     -10.703   0.742  13.197  1.00  1.050          C  
ATOM    367  C   GLU A  27     -10.478   2.238  13.033  1.00  1.160          C  
ATOM    368  O   GLU A  27     -10.143   2.947  13.987  1.00  1.390          O  
ATOM    369  CB  GLU A  27      -9.421   0.006  12.782  1.00  1.580          C  
ATOM    370  CG  GLU A  27      -9.327  -1.466  13.210  1.00  1.580          C  
ATOM    371  CD  GLU A  27      -8.120  -2.163  12.625  1.00  1.580          C  
ATOM    372  OE1 GLU A  27      -7.485  -1.592  11.767  1.00  1.580          O  
ATOM    373  OE2 GLU A  27      -7.836  -3.262  13.038  1.00  1.580          O  
ATOM    374  H   GLU A  27     -11.694  -0.463  11.717  1.00  1.030          H  
ATOM    375  HA  GLU A  27     -10.895   0.539  14.250  1.00  1.260          H  
ATOM    376 1HB  GLU A  27      -9.340   0.038  11.698  1.00  1.890          H  
ATOM    377 2HB  GLU A  27      -8.556   0.530  13.185  1.00  1.890          H  
ATOM    378 1HG  GLU A  27      -9.265  -1.510  14.296  1.00  1.890          H  
ATOM    379 2HG  GLU A  27     -10.230  -1.990  12.909  1.00  1.890          H  
ATOM    380  N   LEU A  28     -10.720   2.731  11.826  1.00  1.070          N  
ATOM    381  CA  LEU A  28     -10.509   4.121  11.481  1.00  1.270          C  
ATOM    382  C   LEU A  28     -11.743   4.966  11.784  1.00  1.400          C  
ATOM    383  O   LEU A  28     -11.739   6.178  11.551  1.00  1.690          O  
ATOM    384  CB  LEU A  28     -10.171   4.212   9.986  1.00  1.910          C  
ATOM    385  CG  LEU A  28      -8.892   3.442   9.497  1.00  1.910          C  
ATOM    386  CD1 LEU A  28      -8.800   3.545   7.958  1.00  1.910          C  
ATOM    387  CD2 LEU A  28      -7.654   3.989  10.148  1.00  1.910          C  
ATOM    388  H   LEU A  28     -11.001   2.094  11.079  1.00  1.280          H  
ATOM    389  HA  LEU A  28      -9.689   4.508  12.078  1.00  1.520          H  
ATOM    390 1HB  LEU A  28     -11.008   3.822   9.428  1.00  2.290          H  
ATOM    391 2HB  LEU A  28     -10.048   5.253   9.737  1.00  2.290          H  
ATOM    392  HG  LEU A  28      -8.985   2.390   9.762  1.00  2.290          H  
ATOM    393 1HD1 LEU A  28      -7.932   2.991   7.605  1.00  2.290          H  
ATOM    394 2HD1 LEU A  28      -9.701   3.124   7.511  1.00  2.290          H  
ATOM    395 3HD1 LEU A  28      -8.706   4.574   7.671  1.00  2.290          H  
ATOM    396 1HD2 LEU A  28      -6.805   3.421   9.794  1.00  2.290          H  
ATOM    397 2HD2 LEU A  28      -7.533   5.039   9.889  1.00  2.290          H  
ATOM    398 3HD2 LEU A  28      -7.717   3.886  11.228  1.00  2.290          H  
ATOM    399  N   ARG A  29     -12.794   4.331  12.323  1.00  1.270          N  
ATOM    400  CA  ARG A  29     -14.051   4.967  12.677  1.00  1.420          C  
ATOM    401  C   ARG A  29     -14.664   5.747  11.511  1.00  1.510          C  
ATOM    402  O   ARG A  29     -15.067   6.904  11.667  1.00  1.720          O  
ATOM    403  CB  ARG A  29     -13.840   5.896  13.877  1.00  2.130          C  
ATOM    404  CG  ARG A  29     -13.842   5.221  15.267  1.00  2.130          C  
ATOM    405  CD  ARG A  29     -12.594   4.402  15.546  1.00  2.130          C  
ATOM    406  NE  ARG A  29     -12.555   3.960  16.944  1.00  2.130          N  
ATOM    407  CZ  ARG A  29     -11.626   3.144  17.515  1.00  2.130          C  
ATOM    408  NH1 ARG A  29     -10.614   2.638  16.824  1.00  2.130          N  
ATOM    409  NH2 ARG A  29     -11.739   2.851  18.806  1.00  2.130          N  
ATOM    410  H   ARG A  29     -12.730   3.332  12.522  1.00  1.520          H  
ATOM    411  HA  ARG A  29     -14.747   4.178  12.967  1.00  1.700          H  
ATOM    412 1HB  ARG A  29     -12.899   6.426  13.779  1.00  2.560          H  
ATOM    413 2HB  ARG A  29     -14.627   6.644  13.897  1.00  2.560          H  
ATOM    414 1HG  ARG A  29     -13.919   5.987  16.036  1.00  2.560          H  
ATOM    415 2HG  ARG A  29     -14.699   4.553  15.337  1.00  2.560          H  
ATOM    416 1HD  ARG A  29     -12.597   3.517  14.921  1.00  2.560          H  
ATOM    417 2HD  ARG A  29     -11.703   4.993  15.337  1.00  2.560          H  
ATOM    418  HE  ARG A  29     -13.293   4.299  17.542  1.00  2.560          H  
ATOM    419 1HH1 ARG A  29     -10.494   2.834  15.815  1.00  2.560          H  
ATOM    420 2HH1 ARG A  29      -9.945   2.040  17.280  1.00  2.560          H  
ATOM    421 1HH2 ARG A  29     -12.505   3.230  19.346  1.00  2.560          H  
ATOM    422 2HH2 ARG A  29     -11.062   2.249  19.251  1.00  2.560          H  
ATOM    423  N   VAL A  30     -14.753   5.115  10.339  1.00  1.410          N  
ATOM    424  CA  VAL A  30     -15.283   5.804   9.171  1.00  1.570          C  
ATOM    425  C   VAL A  30     -16.512   5.205   8.523  1.00  1.500          C  
ATOM    426  O   VAL A  30     -16.570   4.025   8.177  1.00  1.730          O  
ATOM    427  CB  VAL A  30     -14.159   5.965   8.128  1.00  2.350          C  
ATOM    428  CG1 VAL A  30     -13.506   4.662   7.849  1.00  2.350          C  
ATOM    429  CG2 VAL A  30     -14.718   6.505   6.792  1.00  2.350          C  
ATOM    430  H   VAL A  30     -14.445   4.137  10.276  1.00  1.690          H  
ATOM    431  HA  VAL A  30     -15.552   6.809   9.488  1.00  1.880          H  
ATOM    432  HB  VAL A  30     -13.426   6.643   8.540  1.00  2.830          H  
ATOM    433 1HG1 VAL A  30     -12.711   4.811   7.149  1.00  2.830          H  
ATOM    434 2HG1 VAL A  30     -13.102   4.261   8.765  1.00  2.830          H  
ATOM    435 3HG1 VAL A  30     -14.229   3.969   7.438  1.00  2.830          H  
ATOM    436 1HG2 VAL A  30     -13.905   6.626   6.086  1.00  2.830          H  
ATOM    437 2HG2 VAL A  30     -15.442   5.813   6.361  1.00  2.830          H  
ATOM    438 3HG2 VAL A  30     -15.200   7.463   6.957  1.00  2.830          H  
ATOM    439  N   THR A  31     -17.479   6.080   8.293  1.00  1.560          N  
ATOM    440  CA  THR A  31     -18.690   5.720   7.593  1.00  1.730          C  
ATOM    441  C   THR A  31     -18.655   6.421   6.249  1.00  1.660          C  
ATOM    442  O   THR A  31     -18.525   7.644   6.179  1.00  2.480          O  
ATOM    443  CB  THR A  31     -19.961   6.125   8.373  1.00  2.590          C  
ATOM    444  OG1 THR A  31     -19.982   5.452   9.636  1.00  2.590          O  
ATOM    445  CG2 THR A  31     -21.210   5.736   7.584  1.00  2.590          C  
ATOM    446  H   THR A  31     -17.352   7.029   8.617  1.00  1.870          H  
ATOM    447  HA  THR A  31     -18.706   4.643   7.422  1.00  2.080          H  
ATOM    448  HB  THR A  31     -19.961   7.202   8.540  1.00  3.110          H  
ATOM    449  HG1 THR A  31     -19.271   5.788  10.185  1.00  3.110          H  
ATOM    450 1HG2 THR A  31     -22.094   6.022   8.150  1.00  3.110          H  
ATOM    451 2HG2 THR A  31     -21.222   6.245   6.621  1.00  3.110          H  
ATOM    452 3HG2 THR A  31     -21.214   4.658   7.424  1.00  3.110          H  
ATOM    453  N   GLU A  32     -18.746   5.627   5.200  1.00  1.240          N  
ATOM    454  CA  GLU A  32     -18.722   6.062   3.813  1.00  1.630          C  
ATOM    455  C   GLU A  32     -19.378   4.971   2.989  1.00  1.280          C  
ATOM    456  O   GLU A  32     -19.449   3.824   3.424  1.00  1.430          O  
ATOM    457  CB  GLU A  32     -17.281   6.385   3.347  1.00  2.440          C  
ATOM    458  CG  GLU A  32     -17.121   6.877   1.861  1.00  2.440          C  
ATOM    459  CD  GLU A  32     -17.954   8.098   1.476  1.00  2.440          C  
ATOM    460  OE1 GLU A  32     -17.412   9.160   1.263  1.00  2.440          O  
ATOM    461  OE2 GLU A  32     -19.157   7.940   1.371  1.00  2.440          O  
ATOM    462  H   GLU A  32     -18.845   4.638   5.385  1.00  1.490          H  
ATOM    463  HA  GLU A  32     -19.321   6.968   3.714  1.00  1.960          H  
ATOM    464 1HB  GLU A  32     -16.863   7.162   3.990  1.00  2.930          H  
ATOM    465 2HB  GLU A  32     -16.659   5.509   3.468  1.00  2.930          H  
ATOM    466 1HG  GLU A  32     -16.070   7.120   1.702  1.00  2.930          H  
ATOM    467 2HG  GLU A  32     -17.360   6.058   1.199  1.00  2.930          H  
ATOM    468  N   ARG A  33     -19.859   5.315   1.809  1.00  1.320          N  
ATOM    469  CA  ARG A  33     -20.438   4.325   0.926  1.00  1.250          C  
ATOM    470  C   ARG A  33     -19.425   3.173   0.745  1.00  1.030          C  
ATOM    471  O   ARG A  33     -18.291   3.438   0.318  1.00  0.900          O  
ATOM    472  CB  ARG A  33     -20.716   4.961  -0.430  1.00  1.880          C  
ATOM    473  CG  ARG A  33     -21.430   4.091  -1.446  1.00  1.880          C  
ATOM    474  CD  ARG A  33     -21.633   4.814  -2.733  1.00  1.880          C  
ATOM    475  NE  ARG A  33     -22.239   3.953  -3.743  1.00  1.880          N  
ATOM    476  CZ  ARG A  33     -22.456   4.293  -5.034  1.00  1.880          C  
ATOM    477  NH1 ARG A  33     -22.113   5.485  -5.481  1.00  1.880          N  
ATOM    478  NH2 ARG A  33     -23.022   3.420  -5.854  1.00  1.880          N  
ATOM    479  H   ARG A  33     -19.783   6.299   1.532  1.00  1.580          H  
ATOM    480  HA  ARG A  33     -21.378   4.003   1.354  1.00  1.500          H  
ATOM    481 1HB  ARG A  33     -21.309   5.862  -0.288  1.00  2.250          H  
ATOM    482 2HB  ARG A  33     -19.776   5.264  -0.872  1.00  2.250          H  
ATOM    483 1HG  ARG A  33     -20.860   3.199  -1.639  1.00  2.250          H  
ATOM    484 2HG  ARG A  33     -22.409   3.814  -1.057  1.00  2.250          H  
ATOM    485 1HD  ARG A  33     -22.291   5.669  -2.569  1.00  2.250          H  
ATOM    486 2HD  ARG A  33     -20.666   5.158  -3.105  1.00  2.250          H  
ATOM    487  HE  ARG A  33     -22.527   3.027  -3.453  1.00  2.250          H  
ATOM    488 1HH1 ARG A  33     -21.683   6.156  -4.865  1.00  2.250          H  
ATOM    489 2HH1 ARG A  33     -22.282   5.731  -6.448  1.00  2.250          H  
ATOM    490 1HH2 ARG A  33     -23.288   2.505  -5.515  1.00  2.250          H  
ATOM    491 2HH2 ARG A  33     -23.189   3.664  -6.820  1.00  2.250          H  
ATOM    492  N   PRO A  34     -19.827   1.886   0.952  1.00  1.110          N  
ATOM    493  CA  PRO A  34     -18.998   0.687   0.821  1.00  1.110          C  
ATOM    494  C   PRO A  34     -18.208   0.672  -0.474  1.00  0.960          C  
ATOM    495  O   PRO A  34     -17.050   0.273  -0.494  1.00  0.940          O  
ATOM    496  CB  PRO A  34     -20.043  -0.434   0.857  1.00  1.670          C  
ATOM    497  CG  PRO A  34     -21.137   0.117   1.740  1.00  1.670          C  
ATOM    498  CD  PRO A  34     -21.214   1.593   1.401  1.00  1.670          C  
ATOM    499  HA  PRO A  34     -18.331   0.619   1.690  1.00  1.330          H  
ATOM    500 1HB  PRO A  34     -20.388  -0.671  -0.160  1.00  2.000          H  
ATOM    501 2HB  PRO A  34     -19.592  -1.354   1.261  1.00  2.000          H  
ATOM    502 1HG  PRO A  34     -22.085  -0.414   1.549  1.00  2.000          H  
ATOM    503 2HG  PRO A  34     -20.889  -0.056   2.801  1.00  2.000          H  
ATOM    504 1HD  PRO A  34     -21.952   1.783   0.608  1.00  2.000          H  
ATOM    505 2HD  PRO A  34     -21.442   2.123   2.344  1.00  2.000          H  
ATOM    506  N   PHE A  35     -18.804   1.190  -1.543  1.00  0.980          N  
ATOM    507  CA  PHE A  35     -18.133   1.295  -2.828  1.00  1.000          C  
ATOM    508  C   PHE A  35     -16.735   1.877  -2.697  1.00  0.870          C  
ATOM    509  O   PHE A  35     -15.773   1.357  -3.281  1.00  0.990          O  
ATOM    510  CB  PHE A  35     -18.939   2.193  -3.765  1.00  1.500          C  
ATOM    511  CG  PHE A  35     -18.243   2.506  -5.034  1.00  1.500          C  
ATOM    512  CD1 PHE A  35     -18.184   1.598  -6.068  1.00  1.500          C  
ATOM    513  CD2 PHE A  35     -17.635   3.740  -5.194  1.00  1.500          C  
ATOM    514  CE1 PHE A  35     -17.519   1.915  -7.234  1.00  1.500          C  
ATOM    515  CE2 PHE A  35     -16.976   4.057  -6.346  1.00  1.500          C  
ATOM    516  CZ  PHE A  35     -16.913   3.149  -7.369  1.00  1.500          C  
ATOM    517  H   PHE A  35     -19.772   1.457  -1.483  1.00  1.180          H  
ATOM    518  HA  PHE A  35     -18.052   0.297  -3.259  1.00  1.200          H  
ATOM    519 1HB  PHE A  35     -19.890   1.725  -3.998  1.00  1.800          H  
ATOM    520 2HB  PHE A  35     -19.141   3.129  -3.267  1.00  1.800          H  
ATOM    521  HD1 PHE A  35     -18.659   0.625  -5.956  1.00  1.800          H  
ATOM    522  HD2 PHE A  35     -17.680   4.462  -4.386  1.00  1.800          H  
ATOM    523  HE1 PHE A  35     -17.471   1.193  -8.047  1.00  1.800          H  
ATOM    524  HE2 PHE A  35     -16.501   5.028  -6.451  1.00  1.800          H  
ATOM    525  HZ  PHE A  35     -16.388   3.400  -8.289  1.00  1.800          H  
ATOM    526  N   TRP A  36     -16.644   3.004  -1.991  1.00  0.860          N  
ATOM    527  CA  TRP A  36     -15.394   3.704  -1.844  1.00  0.970          C  
ATOM    528  C   TRP A  36     -14.518   3.005  -0.839  1.00  0.850          C  
ATOM    529  O   TRP A  36     -13.328   2.815  -1.060  1.00  1.040          O  
ATOM    530  CB  TRP A  36     -15.637   5.136  -1.399  1.00  1.460          C  
ATOM    531  CG  TRP A  36     -16.165   6.017  -2.451  1.00  1.460          C  
ATOM    532  CD1 TRP A  36     -17.379   6.627  -2.486  1.00  1.460          C  
ATOM    533  CD2 TRP A  36     -15.490   6.394  -3.662  1.00  1.460          C  
ATOM    534  NE1 TRP A  36     -17.501   7.363  -3.637  1.00  1.460          N  
ATOM    535  CE2 TRP A  36     -16.353   7.229  -4.368  1.00  1.460          C  
ATOM    536  CE3 TRP A  36     -14.240   6.093  -4.200  1.00  1.460          C  
ATOM    537  CZ2 TRP A  36     -16.006   7.774  -5.586  1.00  1.460          C  
ATOM    538  CZ3 TRP A  36     -13.889   6.633  -5.417  1.00  1.460          C  
ATOM    539  CH2 TRP A  36     -14.749   7.453  -6.096  1.00  1.460          C  
ATOM    540  H   TRP A  36     -17.457   3.329  -1.475  1.00  1.030          H  
ATOM    541  HA  TRP A  36     -14.887   3.704  -2.805  1.00  1.160          H  
ATOM    542 1HB  TRP A  36     -16.352   5.124  -0.590  1.00  1.750          H  
ATOM    543 2HB  TRP A  36     -14.749   5.551  -1.026  1.00  1.750          H  
ATOM    544  HD1 TRP A  36     -18.136   6.552  -1.712  1.00  1.750          H  
ATOM    545  HE1 TRP A  36     -18.303   7.920  -3.904  1.00  1.750          H  
ATOM    546  HE3 TRP A  36     -13.554   5.445  -3.664  1.00  1.750          H  
ATOM    547  HZ2 TRP A  36     -16.677   8.428  -6.141  1.00  1.750          H  
ATOM    548  HZ3 TRP A  36     -12.908   6.391  -5.825  1.00  1.750          H  
ATOM    549  HH2 TRP A  36     -14.442   7.867  -7.056  1.00  1.750          H  
ATOM    550  N   ILE A  37     -15.122   2.475   0.212  1.00  0.700          N  
ATOM    551  CA  ILE A  37     -14.308   1.798   1.213  1.00  0.820          C  
ATOM    552  C   ILE A  37     -13.553   0.643   0.543  1.00  0.910          C  
ATOM    553  O   ILE A  37     -12.386   0.394   0.859  1.00  1.070          O  
ATOM    554  CB  ILE A  37     -15.154   1.366   2.424  1.00  1.230          C  
ATOM    555  CG1 ILE A  37     -15.586   2.658   3.182  1.00  1.230          C  
ATOM    556  CG2 ILE A  37     -14.394   0.385   3.308  1.00  1.230          C  
ATOM    557  CD1 ILE A  37     -16.630   2.465   4.246  1.00  1.230          C  
ATOM    558  H   ILE A  37     -16.132   2.614   0.329  1.00  0.840          H  
ATOM    559  HA  ILE A  37     -13.565   2.501   1.583  1.00  0.980          H  
ATOM    560  HB  ILE A  37     -16.057   0.891   2.067  1.00  1.480          H  
ATOM    561 1HG1 ILE A  37     -14.715   3.104   3.633  1.00  1.480          H  
ATOM    562 2HG1 ILE A  37     -15.990   3.361   2.449  1.00  1.480          H  
ATOM    563 1HG2 ILE A  37     -15.002   0.077   4.146  1.00  1.480          H  
ATOM    564 2HG2 ILE A  37     -14.157  -0.482   2.726  1.00  1.480          H  
ATOM    565 3HG2 ILE A  37     -13.480   0.836   3.672  1.00  1.480          H  
ATOM    566 1HD1 ILE A  37     -16.864   3.425   4.700  1.00  1.480          H  
ATOM    567 2HD1 ILE A  37     -17.535   2.049   3.796  1.00  1.480          H  
ATOM    568 3HD1 ILE A  37     -16.269   1.796   5.014  1.00  1.480          H  
ATOM    569  N   SER A  38     -14.237  -0.096  -0.333  1.00  0.920          N  
ATOM    570  CA  SER A  38     -13.600  -1.158  -1.089  1.00  1.140          C  
ATOM    571  C   SER A  38     -12.606  -0.625  -2.138  1.00  1.240          C  
ATOM    572  O   SER A  38     -11.489  -1.118  -2.251  1.00  1.430          O  
ATOM    573  CB  SER A  38     -14.646  -2.005  -1.789  1.00  1.710          C  
ATOM    574  OG  SER A  38     -15.424  -2.723  -0.872  1.00  1.710          O  
ATOM    575  H   SER A  38     -15.227   0.099  -0.489  1.00  1.100          H  
ATOM    576  HA  SER A  38     -13.062  -1.789  -0.387  1.00  1.370          H  
ATOM    577 1HB  SER A  38     -15.294  -1.343  -2.370  1.00  2.050          H  
ATOM    578 2HB  SER A  38     -14.169  -2.690  -2.482  1.00  2.050          H  
ATOM    579  HG  SER A  38     -14.930  -3.544  -0.685  1.00  2.050          H  
ATOM    580  N   SER A  39     -12.926   0.426  -2.908  1.00  1.230          N  
ATOM    581  CA  SER A  39     -11.922   0.828  -3.904  1.00  1.490          C  
ATOM    582  C   SER A  39     -10.636   1.331  -3.224  1.00  1.430          C  
ATOM    583  O   SER A  39      -9.522   1.134  -3.737  1.00  1.730          O  
ATOM    584  CB  SER A  39     -12.453   1.902  -4.838  1.00  2.230          C  
ATOM    585  OG  SER A  39     -12.534   3.140  -4.212  1.00  2.230          O  
ATOM    586  H   SER A  39     -13.842   0.885  -2.865  1.00  1.480          H  
ATOM    587  HA  SER A  39     -11.670  -0.045  -4.505  1.00  1.790          H  
ATOM    588 1HB  SER A  39     -11.818   1.974  -5.716  1.00  2.680          H  
ATOM    589 2HB  SER A  39     -13.450   1.609  -5.178  1.00  2.680          H  
ATOM    590  HG  SER A  39     -13.019   3.705  -4.819  1.00  2.680          H  
ATOM    591  N   PHE A  40     -10.773   1.828  -1.983  1.00  1.200          N  
ATOM    592  CA  PHE A  40      -9.677   2.368  -1.191  1.00  1.350          C  
ATOM    593  C   PHE A  40      -8.720   1.303  -0.636  1.00  1.180          C  
ATOM    594  O   PHE A  40      -7.706   1.655   0.002  1.00  1.320          O  
ATOM    595  CB  PHE A  40     -10.229   3.209  -0.039  1.00  2.030          C  
ATOM    596  CG  PHE A  40     -10.953   4.516  -0.430  1.00  2.030          C  
ATOM    597  CD1 PHE A  40     -11.805   5.105   0.489  1.00  2.030          C  
ATOM    598  CD2 PHE A  40     -10.823   5.145  -1.686  1.00  2.030          C  
ATOM    599  CE1 PHE A  40     -12.487   6.266   0.207  1.00  2.030          C  
ATOM    600  CE2 PHE A  40     -11.510   6.310  -1.963  1.00  2.030          C  
ATOM    601  CZ  PHE A  40     -12.341   6.871  -1.024  1.00  2.030          C  
ATOM    602  H   PHE A  40     -11.730   1.979  -1.635  1.00  1.440          H  
ATOM    603  HA  PHE A  40      -9.090   2.987  -1.851  1.00  1.620          H  
ATOM    604 1HB  PHE A  40     -10.943   2.595   0.517  1.00  2.430          H  
ATOM    605 2HB  PHE A  40      -9.438   3.456   0.645  1.00  2.430          H  
ATOM    606  HD1 PHE A  40     -11.933   4.628   1.455  1.00  2.430          H  
ATOM    607  HD2 PHE A  40     -10.186   4.727  -2.457  1.00  2.430          H  
ATOM    608  HE1 PHE A  40     -13.154   6.706   0.961  1.00  2.430          H  
ATOM    609  HE2 PHE A  40     -11.396   6.785  -2.938  1.00  2.430          H  
ATOM    610  HZ  PHE A  40     -12.889   7.793  -1.256  1.00  2.430          H  
ATOM    611  N   ILE A  41      -9.017   0.031  -0.953  1.00  1.200          N  
ATOM    612  CA  ILE A  41      -8.194  -1.130  -0.657  1.00  1.200          C  
ATOM    613  C   ILE A  41      -6.849  -0.979  -1.305  1.00  1.210          C  
ATOM    614  O   ILE A  41      -5.859  -1.401  -0.737  1.00  1.710          O  
ATOM    615  CB  ILE A  41      -8.871  -2.461  -1.096  1.00  1.800          C  
ATOM    616  CG1 ILE A  41     -10.013  -2.711  -0.176  1.00  1.800          C  
ATOM    617  CG2 ILE A  41      -7.927  -3.648  -1.114  1.00  1.800          C  
ATOM    618  CD1 ILE A  41     -10.976  -3.797  -0.565  1.00  1.800          C  
ATOM    619  H   ILE A  41      -9.896  -0.149  -1.451  1.00  1.440          H  
ATOM    620  HA  ILE A  41      -8.041  -1.176   0.419  1.00  1.440          H  
ATOM    621  HB  ILE A  41      -9.271  -2.318  -2.100  1.00  2.160          H  
ATOM    622 1HG1 ILE A  41      -9.578  -2.977   0.777  1.00  2.160          H  
ATOM    623 2HG1 ILE A  41     -10.562  -1.783  -0.058  1.00  2.160          H  
ATOM    624 1HG2 ILE A  41      -8.432  -4.541  -1.442  1.00  2.160          H  
ATOM    625 2HG2 ILE A  41      -7.093  -3.466  -1.791  1.00  2.160          H  
ATOM    626 3HG2 ILE A  41      -7.573  -3.796  -0.125  1.00  2.160          H  
ATOM    627 1HD1 ILE A  41     -11.747  -3.868   0.182  1.00  2.160          H  
ATOM    628 2HD1 ILE A  41     -11.431  -3.555  -1.500  1.00  2.160          H  
ATOM    629 3HD1 ILE A  41     -10.473  -4.743  -0.643  1.00  2.160          H  
ATOM    630  N   GLY A  42      -6.772  -0.460  -2.521  1.00  1.530          N  
ATOM    631  CA  GLY A  42      -5.425  -0.342  -3.038  1.00  1.920          C  
ATOM    632  C   GLY A  42      -5.188   0.846  -3.948  1.00  2.400          C  
ATOM    633  O   GLY A  42      -5.760   0.973  -5.034  1.00  2.880          O  
ATOM    634  H   GLY A  42      -7.602  -0.113  -3.015  1.00  1.840          H  
ATOM    635 1HA  GLY A  42      -4.723  -0.287  -2.210  1.00  2.300          H  
ATOM    636 2HA  GLY A  42      -5.183  -1.258  -3.573  1.00  2.300          H  
ATOM    637  N   ARG A  43      -4.170   1.615  -3.567  1.00  2.950          N  
ATOM    638  CA  ARG A  43      -3.705   2.807  -4.284  1.00  3.800          C  
ATOM    639  C   ARG A  43      -3.095   2.445  -5.636  1.00  3.890          C  
ATOM    640  O   ARG A  43      -2.921   3.293  -6.509  1.00  3.890          O  
ATOM    641  CB  ARG A  43      -2.678   3.544  -3.435  1.00  5.700          C  
ATOM    642  CG  ARG A  43      -1.359   2.801  -3.252  1.00  5.700          C  
ATOM    643  CD  ARG A  43      -0.467   3.459  -2.287  1.00  5.700          C  
ATOM    644  NE  ARG A  43       0.778   2.711  -2.133  1.00  5.700          N  
ATOM    645  CZ  ARG A  43       1.800   3.045  -1.314  1.00  5.700          C  
ATOM    646  NH1 ARG A  43       1.729   4.123  -0.556  1.00  5.700          N  
ATOM    647  NH2 ARG A  43       2.882   2.282  -1.276  1.00  5.700          N  
ATOM    648  H   ARG A  43      -3.779   1.405  -2.639  1.00  3.540          H  
ATOM    649  HA  ARG A  43      -4.556   3.462  -4.456  1.00  4.560          H  
ATOM    650 1HB  ARG A  43      -2.464   4.513  -3.878  1.00  6.840          H  
ATOM    651 2HB  ARG A  43      -3.091   3.718  -2.439  1.00  6.840          H  
ATOM    652 1HG  ARG A  43      -1.556   1.798  -2.899  1.00  6.840          H  
ATOM    653 2HG  ARG A  43      -0.830   2.752  -4.204  1.00  6.840          H  
ATOM    654 1HD  ARG A  43      -0.231   4.463  -2.636  1.00  6.840          H  
ATOM    655 2HD  ARG A  43      -0.966   3.506  -1.316  1.00  6.840          H  
ATOM    656  HE  ARG A  43       0.890   1.881  -2.699  1.00  6.840          H  
ATOM    657 1HH1 ARG A  43       0.910   4.710  -0.582  1.00  6.840          H  
ATOM    658 2HH1 ARG A  43       2.499   4.366   0.051  1.00  6.840          H  
ATOM    659 1HH2 ARG A  43       2.943   1.458  -1.858  1.00  6.840          H  
ATOM    660 2HH2 ARG A  43       3.653   2.524  -0.670  1.00  6.840          H  
ATOM    661  N   SER A  44      -2.739   1.171  -5.762  1.00  3.890          N  
ATOM    662  CA  SER A  44      -2.126   0.559  -6.925  1.00  3.890          C  
ATOM    663  C   SER A  44      -3.113  -0.334  -7.678  1.00  3.890          C  
ATOM    664  O   SER A  44      -2.714  -1.079  -8.576  1.00  3.890          O  
ATOM    665  CB  SER A  44      -0.942  -0.274  -6.492  1.00  5.830          C  
ATOM    666  OG  SER A  44      -1.356  -1.312  -5.638  1.00  5.830          O  
ATOM    667  H   SER A  44      -2.934   0.561  -4.986  1.00  4.670          H  
ATOM    668  HA  SER A  44      -1.789   1.349  -7.598  1.00  4.670          H  
ATOM    669 1HB  SER A  44      -0.454  -0.694  -7.370  1.00  7.000          H  
ATOM    670 2HB  SER A  44      -0.217   0.359  -5.982  1.00  7.000          H  
ATOM    671  HG  SER A  44      -0.586  -1.880  -5.522  1.00  7.000          H  
ATOM    672  N   LYS A  45      -4.397  -0.264  -7.297  1.00  3.890          N  
ATOM    673  CA  LYS A  45      -5.483  -1.065  -7.858  1.00  3.890          C  
ATOM    674  C   LYS A  45      -5.330  -2.575  -7.641  1.00  3.890          C  
ATOM    675  O   LYS A  45      -5.632  -3.373  -8.529  1.00  3.890          O  
ATOM    676  CB  LYS A  45      -5.655  -0.769  -9.352  1.00  5.830          C  
ATOM    677  CG  LYS A  45      -5.967   0.690  -9.660  1.00  5.830          C  
ATOM    678  CD  LYS A  45      -6.214   0.906 -11.143  1.00  5.830          C  
ATOM    679  CE  LYS A  45      -6.490   2.373 -11.452  1.00  5.830          C  
ATOM    680  NZ  LYS A  45      -6.700   2.606 -12.910  1.00  5.830          N  
ATOM    681  H   LYS A  45      -4.662   0.388  -6.558  1.00  4.670          H  
ATOM    682  HA  LYS A  45      -6.402  -0.765  -7.350  1.00  4.670          H  
ATOM    683 1HB  LYS A  45      -4.766  -1.058  -9.904  1.00  7.000          H  
ATOM    684 2HB  LYS A  45      -6.480  -1.366  -9.738  1.00  7.000          H  
ATOM    685 1HG  LYS A  45      -6.847   0.997  -9.095  1.00  7.000          H  
ATOM    686 2HG  LYS A  45      -5.126   1.309  -9.346  1.00  7.000          H  
ATOM    687 1HD  LYS A  45      -5.336   0.582 -11.705  1.00  7.000          H  
ATOM    688 2HD  LYS A  45      -7.067   0.307 -11.459  1.00  7.000          H  
ATOM    689 1HE  LYS A  45      -7.382   2.688 -10.912  1.00  7.000          H  
ATOM    690 2HE  LYS A  45      -5.644   2.973 -11.116  1.00  7.000          H  
ATOM    691 1HZ  LYS A  45      -6.880   3.587 -13.073  1.00  7.000          H  
ATOM    692 2HZ  LYS A  45      -5.873   2.327 -13.420  1.00  7.000          H  
ATOM    693 3HZ  LYS A  45      -7.490   2.063 -13.229  1.00  7.000          H  
ATOM    694  N   GLU A  46      -4.910  -2.959  -6.437  1.00  3.890          N  
ATOM    695  CA  GLU A  46      -4.791  -4.355  -6.039  1.00  3.890          C  
ATOM    696  C   GLU A  46      -6.140  -5.026  -6.233  1.00  3.890          C  
ATOM    697  O   GLU A  46      -7.170  -4.465  -5.858  1.00  3.890          O  
ATOM    698  CB  GLU A  46      -4.368  -4.466  -4.564  1.00  5.830          C  
ATOM    699  CG  GLU A  46      -4.132  -5.905  -4.041  1.00  5.830          C  
ATOM    700  CD  GLU A  46      -2.898  -6.549  -4.579  1.00  5.830          C  
ATOM    701  OE1 GLU A  46      -2.109  -5.869  -5.187  1.00  5.830          O  
ATOM    702  OE2 GLU A  46      -2.730  -7.720  -4.359  1.00  5.830          O  
ATOM    703  H   GLU A  46      -4.646  -2.254  -5.770  1.00  4.670          H  
ATOM    704  HA  GLU A  46      -4.051  -4.849  -6.672  1.00  4.670          H  
ATOM    705 1HB  GLU A  46      -3.451  -3.896  -4.405  1.00  7.000          H  
ATOM    706 2HB  GLU A  46      -5.139  -4.015  -3.936  1.00  7.000          H  
ATOM    707 1HG  GLU A  46      -4.079  -5.908  -2.976  1.00  7.000          H  
ATOM    708 2HG  GLU A  46      -4.989  -6.519  -4.305  1.00  7.000          H  
ATOM    709  N   GLU A  47      -6.150  -6.211  -6.830  1.00  3.890          N  
ATOM    710  CA  GLU A  47      -7.404  -6.916  -7.053  1.00  3.890          C  
ATOM    711  C   GLU A  47      -8.137  -7.099  -5.732  1.00  3.890          C  
ATOM    712  O   GLU A  47      -7.526  -7.455  -4.721  1.00  3.890          O  
ATOM    713  CB  GLU A  47      -7.148  -8.285  -7.678  1.00  5.830          C  
ATOM    714  CG  GLU A  47      -6.614  -8.265  -9.096  1.00  5.830          C  
ATOM    715  CD  GLU A  47      -6.365  -9.650  -9.641  1.00  5.830          C  
ATOM    716  OE1 GLU A  47      -6.591 -10.609  -8.925  1.00  5.830          O  
ATOM    717  OE2 GLU A  47      -5.949  -9.752 -10.770  1.00  5.830          O  
ATOM    718  H   GLU A  47      -5.275  -6.619  -7.127  1.00  4.670          H  
ATOM    719  HA  GLU A  47      -8.028  -6.320  -7.720  1.00  4.670          H  
ATOM    720 1HB  GLU A  47      -6.451  -8.847  -7.055  1.00  7.000          H  
ATOM    721 2HB  GLU A  47      -8.087  -8.827  -7.701  1.00  7.000          H  
ATOM    722 1HG  GLU A  47      -7.335  -7.757  -9.736  1.00  7.000          H  
ATOM    723 2HG  GLU A  47      -5.687  -7.696  -9.120  1.00  7.000          H  
ATOM    724  N   ILE A  48      -9.445  -6.874  -5.740  1.00  3.890          N  
ATOM    725  CA  ILE A  48     -10.214  -7.030  -4.522  1.00  3.890          C  
ATOM    726  C   ILE A  48     -10.943  -8.353  -4.492  1.00  3.890          C  
ATOM    727  O   ILE A  48     -11.816  -8.624  -5.315  1.00  3.890          O  
ATOM    728  CB  ILE A  48     -11.234  -5.887  -4.353  1.00  5.830          C  
ATOM    729  CG1 ILE A  48     -10.468  -4.534  -4.292  1.00  5.830          C  
ATOM    730  CG2 ILE A  48     -12.076  -6.137  -3.047  1.00  5.830          C  
ATOM    731  CD1 ILE A  48     -11.337  -3.295  -4.423  1.00  5.830          C  
ATOM    732  H   ILE A  48      -9.897  -6.589  -6.597  1.00  4.670          H  
ATOM    733  HA  ILE A  48      -9.531  -7.001  -3.676  1.00  4.670          H  
ATOM    734  HB  ILE A  48     -11.898  -5.852  -5.215  1.00  7.000          H  
ATOM    735 1HG1 ILE A  48      -9.947  -4.486  -3.349  1.00  7.000          H  
ATOM    736 2HG1 ILE A  48      -9.726  -4.506  -5.089  1.00  7.000          H  
ATOM    737 1HG2 ILE A  48     -12.802  -5.343  -2.901  1.00  7.000          H  
ATOM    738 2HG2 ILE A  48     -12.614  -7.082  -3.116  1.00  7.000          H  
ATOM    739 3HG2 ILE A  48     -11.413  -6.176  -2.192  1.00  7.000          H  
ATOM    740 1HD1 ILE A  48     -10.697  -2.412  -4.362  1.00  7.000          H  
ATOM    741 2HD1 ILE A  48     -11.844  -3.308  -5.385  1.00  7.000          H  
ATOM    742 3HD1 ILE A  48     -12.069  -3.257  -3.639  1.00  7.000          H  
ATOM    743  N   TRP A  49     -10.591  -9.148  -3.502  1.00  3.890          N  
ATOM    744  CA  TRP A  49     -11.155 -10.459  -3.280  1.00  3.890          C  
ATOM    745  C   TRP A  49     -11.761 -10.511  -1.891  1.00  3.890          C  
ATOM    746  O   TRP A  49     -11.323  -9.770  -0.998  1.00  3.890          O  
ATOM    747  CB  TRP A  49     -10.086 -11.535  -3.439  1.00  5.830          C  
ATOM    748  CG  TRP A  49      -9.571 -11.632  -4.836  1.00  5.830          C  
ATOM    749  CD1 TRP A  49      -8.524 -10.953  -5.388  1.00  5.830          C  
ATOM    750  CD2 TRP A  49     -10.106 -12.461  -5.890  1.00  5.830          C  
ATOM    751  NE1 TRP A  49      -8.373 -11.318  -6.704  1.00  5.830          N  
ATOM    752  CE2 TRP A  49      -9.330 -12.229  -7.025  1.00  5.830          C  
ATOM    753  CE3 TRP A  49     -11.170 -13.367  -5.961  1.00  5.830          C  
ATOM    754  CZ2 TRP A  49      -9.581 -12.867  -8.224  1.00  5.830          C  
ATOM    755  CZ3 TRP A  49     -11.420 -14.009  -7.163  1.00  5.830          C  
ATOM    756  CH2 TRP A  49     -10.645 -13.766  -8.267  1.00  5.830          C  
ATOM    757  H   TRP A  49      -9.856  -8.829  -2.892  1.00  4.670          H  
ATOM    758  HA  TRP A  49     -11.943 -10.637  -4.012  1.00  4.670          H  
ATOM    759 1HB  TRP A  49      -9.247 -11.314  -2.780  1.00  7.000          H  
ATOM    760 2HB  TRP A  49     -10.491 -12.502  -3.145  1.00  7.000          H  
ATOM    761  HD1 TRP A  49      -7.897 -10.228  -4.865  1.00  7.000          H  
ATOM    762  HE1 TRP A  49      -7.652 -10.959  -7.381  1.00  7.000          H  
ATOM    763  HE3 TRP A  49     -11.790 -13.563  -5.089  1.00  7.000          H  
ATOM    764  HZ2 TRP A  49      -8.969 -12.679  -9.110  1.00  7.000          H  
ATOM    765  HZ3 TRP A  49     -12.250 -14.712  -7.210  1.00  7.000          H  
ATOM    766  HH2 TRP A  49     -10.870 -14.285  -9.197  1.00  7.000          H  
ATOM    767  N   GLU A  50     -12.767 -11.366  -1.727  1.00  3.890          N  
ATOM    768  CA  GLU A  50     -13.437 -11.592  -0.456  1.00  3.890          C  
ATOM    769  C   GLU A  50     -13.766 -13.071  -0.326  1.00  3.890          C  
ATOM    770  O   GLU A  50     -13.741 -13.635   0.767  1.00  3.890          O  
ATOM    771  OXT GLU A  50     -13.976 -13.723  -1.349  1.00  3.890          O  
ATOM    772  CB  GLU A  50     -14.728 -10.771  -0.370  1.00  5.830          C  
ATOM    773  CG  GLU A  50     -15.465 -10.900   0.961  1.00  5.830          C  
ATOM    774  CD  GLU A  50     -16.702 -10.047   1.048  1.00  5.830          C  
ATOM    775  OE1 GLU A  50     -16.985  -9.338   0.112  1.00  5.830          O  
ATOM    776  OE2 GLU A  50     -17.366 -10.103   2.056  1.00  5.830          O  
ATOM    777  H   GLU A  50     -13.080 -11.909  -2.521  1.00  4.670          H  
ATOM    778  HA  GLU A  50     -12.769 -11.308   0.359  1.00  4.670          H  
ATOM    779 1HB  GLU A  50     -14.508  -9.722  -0.546  1.00  7.000          H  
ATOM    780 2HB  GLU A  50     -15.410 -11.094  -1.155  1.00  7.000          H  
ATOM    781 1HG  GLU A  50     -15.752 -11.941   1.106  1.00  7.000          H  
ATOM    782 2HG  GLU A  50     -14.782 -10.627   1.766  1.00  7.000          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 -246.866 29.9938 160.72 -16.8956 4.83852 10.5519 86.2019 -97.3515 -0.33651 -2.06849 -65.4693 -14.0754 -29.3631 -7.18048 -4.70786 -4.762 0 -0.09153 2.09008 16.7669 45.2752 -9.50926 11.3281 -2.13165 -1.87117 28.6485 -106.264
MET:NtermProteinFull_1 -5.41524 0.59804 2.00128 -0.33116 0.05608 0.15755 0.59404 -1.27748 -0.03826 -0.15477 -0.08838 1.33583 0 0 0 0 0 0.02251 0.15564 2.03875 0 0 0 0.60916 0 0.09504 0.35862
ALA_2 -3.88566 0.89948 0.34649 -0.02369 0 0 0.27081 -1.07961 -0.02962 -0.09557 0.03637 -0.16818 0 0 0 0 0 0.0271 0 0 0 -0.17497 0 1.8394 -0.4281 0.28732 -2.17844
VAL_3 -4.30039 0.73233 1.43774 -0.30786 0.2503 0.06965 1.23362 -1.36812 -0 -0 -0.37685 -0.19135 0 0 -0.47119 0 0 -0.00553 0.00822 0.13295 0 -0.45423 0 1.9342 -0.35089 0.41539 -1.612
GLN_4 -3.46757 0.17622 2.41983 -0.61891 0.11125 0.61494 1.17475 -1.40302 -0 -0 -0.59315 -0.70964 0 0 0 -0.77279 0 -0.03002 0.0461 0 3.05974 0.12858 0 -0.18838 0.07135 0.47765 0.49692
GLY_5 -3.20037 0.96157 1.88412 -0.00025 0 0 0.9167 -1.30162 -0 -0 -0.10032 -0.16832 0 0 0 0 0 0.13257 0 0 0 -1.14932 0 0.83697 0.28445 0.75007 -0.15375
PRO_6 -3.6958 0.71775 1.14875 -0.12353 0.00019 0.08875 0.15242 -0.76294 -0 -0 0.48726 0.27299 0 0 0 0 0 0.14721 0.00441 0.10591 0 -1.18198 0 -2.4119 0.0631 0.65513 -4.33228
TRP_7 -12.9625 1.79263 2.07085 -0.60922 0.06241 0.33399 1.76667 -2.86029 -0.00864 -0.05921 -1.91638 -0.31147 0 0 -0.47119 0 0 0.00379 0.05383 0 3.19955 -0.06417 0 1.6906 0.4755 0.58502 -7.22817
VAL_8 -6.48807 0.96913 1.77009 -0.29216 0.18397 0.05415 1.63135 -1.81564 -0.00144 -0.01976 -1.63488 -0.20038 0 0 0 0 0 0.09641 0.00045 0.03187 0 -0.3697 0 1.9342 0.68501 0.89556 -2.56983
GLY_9 -3.27243 0.4627 2.97067 -0.00046 0 0 1.57372 -1.6374 -0 -0 -0.80661 -0.21254 0 0 0 0 0 -0.00642 0 0 0 -0.76895 0 0.83697 0.13694 0.8672 0.1434
SER_10 -3.01107 0.48306 2.67804 -0.02887 0.00012 0.04446 1.39832 -1.57448 -0 -0 -0.80275 -1.01269 0 0 0 0 0 -0.12478 0.00479 0.16098 0 -0.2684 0.6013 -0.77834 -0.09976 0.68461 -1.64545
SER_11 -2.17648 0.22069 2.16864 -0.02884 0.00019 0.04653 0.82819 -1.14387 -0.01018 -0.14309 0.18529 -0.96507 0 0 0 0 0 -0.01409 0.00467 0.1668 0 -0.22369 0.69116 -0.77834 -0.53326 0.36808 -1.33665
TYR_12 -5.70569 0.55573 3.93783 -0.65138 0.04839 0.3626 2.3191 -2.29645 -0.01018 -0.14309 -1.51924 -0.10118 0 0 0 0 0 0.30999 0.14056 0 2.20436 -0.26489 0.00194 1.2797 0.12213 0.43411 1.02436
VAL_13 -7.98743 1.60105 3.06704 -0.28997 0.27275 0.04994 2.30735 -2.72204 -0.01255 -0.10594 -0.83388 0.2872 0 0 0 0 0 0.10092 0.00943 0.39912 0 0.44345 0 1.9342 0.3414 0.98911 -0.14885
ALA_14 -3.01518 0.27876 2.69213 -0.02462 4e-05 0 1.25892 -1.56544 -0 -0 -0.94189 -0.39481 0 0 0 0 0 -0.10013 0 0 0 -0.28644 0 1.8394 -0.44045 0.81557 0.11585
GLU_15 -2.02095 0.31136 2.12686 -0.2115 0.03355 0.31517 0.74121 -1.06964 -0.00652 -0.07065 -0.03497 -0.5598 0 0 0 0 0 -0.04222 0.00518 0 2.88271 -0.17055 0 -2.7348 -0.33019 0.31115 -0.52459
THR_16 -4.10482 0.37946 4.75256 -0.1274 0.05517 0.0589 2.23749 -2.17194 -0.03618 -0.28363 -1.55205 -0.36107 0 0 0 0 0 0.10095 0.11897 0.1536 0 -0.64626 4.09291 -1.0874 -0.09005 0.83145 2.32064
GLY_17 -3.7716 0.18736 3.76176 -0.00014 0 0 2.59494 -2.02897 -0.00863 -0.07548 -2.24562 -0.26555 0 0 0 0 0 -0.20504 0 0 0 -1.31621 0 0.83697 -0.1156 0.89956 -1.75227
GLN_18 -6.70046 0.4584 5.40113 -0.89284 0.19155 1.0055 2.97853 -2.91301 -0 -0 -3.14701 -1.05142 0 0 0 -0.83487 0 -0.09087 0.0633 0 3.03997 -0.23181 0 -0.18838 -0.19024 0.46395 -2.63861
ASN_19 -4.20612 0.30094 4.76781 -0.18138 0.0334 0.27129 2.22296 -2.26675 -0 -0 -2.00316 -0.33252 0 0 0 0 0 -0.00295 0.00256 0 1.45253 0.15299 0 -0.93687 -0.25292 0.41581 -0.56238
TRP_20 -10.8554 1.88129 3.80803 -1.52603 0.19501 0.67559 2.78914 -3.2469 -0 -0 -2.35947 -0.3066 0 0 0 0 0 -0.02118 0.00777 0 1.73225 -0.24795 0 1.6906 0.00855 0.59171 -5.18355
ALA_21 -6.13994 0.82698 3.16835 -0.02357 0 0 2.10191 -2.74155 -0 -0 -1.56152 -0.3784 0 0 0 0 0 -0.00265 0 0 0 -0.33463 0 1.8394 -0.23341 0.69919 -2.77983
SER_22 -4.03078 0.19658 4.88463 -0.02471 0 0.05765 2.23811 -2.41936 -0 -0 -1.59646 -0.66449 0 0 0 0 0 -0.00588 0.00066 0.55341 0 0.35674 0.60008 -0.77834 -0.01742 0.34242 -0.30717
LEU_23 -4.98376 0.20547 5.77976 -0.47847 0.20983 0.11066 2.65587 -2.74455 -0 -0 -2.48064 0.21813 0 0 0 0 0 -0.02526 0.03693 0.43855 0 -0.25733 0 0.18072 0.14758 0.20626 -0.78024
ALA_24 -6.61752 0.70258 4.13759 -0.02205 0 0 2.97624 -3.02834 -2e-05 -0.00028 -2.81798 -0.34588 0 0 0 0 0 -0.01256 0 0 0 -0.20386 0 1.8394 -0.29394 0.41579 -3.27083
ALA_25 -5.60002 0.37908 3.83187 -0.02119 0 0 2.88261 -2.79206 -0 -0 -2.72193 -0.38165 0 0 0 0 0 0.01468 0 0 0 -0.31552 0 1.8394 -0.45332 0.50955 -2.82849
ASN_26 -3.79011 0.28191 4.89994 -0.17445 0.03615 0.25617 2.08399 -2.37525 -0 -0 -1.82692 -0.25897 0 0 0 0 0 -0.03557 0.00014 0 1.57064 0.43594 0 -0.93687 -0.02571 0.36133 0.50236
GLU_27 -4.47731 0.24257 5.2519 -0.21301 0.02707 0.30014 2.13602 -2.3574 -0 -0 -2.13478 -0.58352 0 0 -0.80467 0 0 -0.06166 0.05322 0 3.01094 -0.32177 0 -2.7348 -0.08157 0.25258 -2.49606
LEU_28 -6.94361 0.73013 2.3672 -0.50769 0.20646 0.14121 1.64101 -2.02134 -0 -0 -1.37319 0.12739 0 0 0 0 0 -0.07 0.09182 0.08202 0 -0.13086 0 0.18072 -0.63018 0.28155 -5.82734
ARG_29 -3.426 0.30453 4.23371 -0.67642 0.23952 0.47664 1.9936 -1.94511 -0.02057 -0.07905 -2.37444 -0.04431 0 0 -0.80467 0 0 -0.0165 0.06008 2.56257 0 -0.1865 0 -1.2888 -0.38307 0.41493 -0.95983
VAL_30 -5.87675 0.90501 0.48137 -0.39128 0.46594 0.10351 1.23081 -1.58888 -0.00596 -0.01929 -0.93003 -0.2042 0 0 0 0 0 0.10382 0.14491 0.93859 0 -0.80826 0 1.9342 -0.30082 0.64847 -3.16885
THR_31 -1.45901 0.10738 0.70795 -0.17363 0.07822 0.06347 0.02138 -0.54938 -0.02057 -0.07905 0.17513 -0.32069 0 0 0 0 0 -0.05907 0.0005 0.11054 0 -0.01773 2.30858 -1.0874 -0.13959 0.60327 0.27031
GLU_32 -4.7172 0.37832 3.84615 -0.45166 0.07633 0.70411 2.14378 -1.72349 -0.00595 -0.01901 -2.51162 -1.52413 0 0 -1.07808 -0.77279 0 -0.00014 0.13887 0 4.27487 0.12726 0 -2.7348 0.22489 0.46768 -3.15662
ARG_33 -5.14912 0.82463 5.14221 -0.51558 0.06117 0.29366 2.62853 -2.12517 -0 -0 -2.75317 0.49409 0 0 -1.07808 0 0 -0.11289 0.14399 1.93605 0 0.08301 0 -1.2888 0.07897 1.13445 -0.20203
PRO_34 -3.72047 0.53496 3.18711 -0.06651 0 0.04246 1.7894 -1.4683 -0 -0 -0.8107 0.61649 0 0 0 0 0 0.04712 0.05468 0.15646 0 -0.47103 0 -2.4119 0.10442 1.05978 -1.35604
PHE_35 -5.55135 0.51262 3.72078 -0.99478 0.07735 0.36415 1.43296 -2.0232 -0 -0 -0.63209 -0.01192 0 0 0 0 0 -0.01366 0.11766 0 1.78606 -0.4794 0 1.0402 0.4037 0.3759 0.12498
TRP_36 -8.56549 1.04345 4.96937 -0.97866 0.16444 0.33515 3.02436 -3.01101 -0 -0 -1.78924 -0.35034 0 0 0 0 0 0.00062 0.02011 0 1.61598 0.05766 0 1.6906 0.26518 0.47501 -1.03279
ILE_37 -7.91626 0.57233 3.40962 -0.50365 0.30808 0.10327 2.12857 -2.697 -0 -0 -0.85251 -0.06735 0 0 0 0 0 0.13465 0.02206 0.72019 0 -0.28376 0 0.73287 0.00552 0.69085 -3.49252
SER_38 -5.54069 0.83901 5.38888 -0.02527 0 0.02156 2.79736 -2.87196 -0.01915 -0.12512 -2.99518 -0.41353 0 0 0 -0.83487 0 -0.03411 0.01558 0.47209 0 0.3266 1.72749 -0.77834 0.08949 0.96912 -0.99103
SER_39 -4.09502 0.31705 4.59152 -0.02655 0 0.04523 2.54169 -2.27729 -0.00602 -0.02604 -0.95264 -1.02983 0 0 0 0 0 -0.06648 0.22696 0.21102 0 0.0026 0.65603 -0.77834 -0.2129 0.99737 0.11835
PHE_40 -11.8705 1.63227 4.96 -0.55311 0.25031 0.28205 3.93017 -3.71269 -0 -0 -3.83623 -0.27349 0 0 0 0 0 0.25207 0.05084 0 3.25971 0.24485 0 1.0402 -0.27718 0.83305 -3.78766
ILE_41 -8.60295 2.09486 2.54844 -0.53039 0.44815 0.11051 2.41157 -2.54274 -0 -0 -1.09261 -0.09103 0 0 0 0 0 -0.04089 0.13386 0.88902 0 -0.17872 0 0.73287 -0.01147 1.1521 -2.56941
GLY_42 -3.36434 0.47537 3.20934 -0.00046 0 0 1.55287 -1.76444 -0.02517 -0.15115 -1.17903 -0.32059 0 0 0 0 0 -0.03984 0 0 0 1.18263 0 0.83697 1.37622 1.28727 3.07565
ARG_43 -3.48924 0.14822 3.13329 -0.5793 0.08968 0.33884 0.89876 -1.35936 -0 -0 -0.57337 0.52906 0 0 0 0 0 -0.06823 0.05322 2.15418 0 -0.11363 0 -1.2888 1.19541 0.73675 1.80551
SER_44 -2.09672 0.3793 2.43994 -0.03588 0.00935 0.06486 0.56328 -1.10653 -0.01939 -0.09732 0.04602 -0.89461 0 0 0 0 0 -0.04185 0.00067 0.47993 0 -0.01294 0.64866 -0.77834 -0.31688 0.3002 -0.46826
LYS_45 -1.98778 0.16472 2.53348 -0.33488 0.06309 0.21548 1.1047 -1.18241 -0 -0 -0.92547 -0.37136 0 0 0 0 0 -0.0404 0.00692 1.49729 0 -0.12568 0 -1.5107 -0.14287 0.26035 -0.77554
GLU_46 -3.84169 0.31832 3.99906 -0.42564 0.08139 0.59916 0.89787 -1.7664 -0.0305 -0.18349 -0.36838 -0.92347 0 0 0 0 0 -0.09513 0.02268 0 4.14827 -0.05976 0 -2.7348 -0.38072 0.27136 -0.47187
GLU_47 -2.85208 0.23014 3.12365 -0.2245 0.02634 0.32928 1.15976 -1.36331 -0 -0 -1.46344 -0.42395 0 0 0 -0.77333 0 -0.08485 0.01811 0 3.62337 -0.04286 0 -2.7348 -0.59805 0.17507 -1.87544
ILE_48 -4.73454 0.45019 0.79456 -0.47634 0.3244 0.11177 0.45046 -1.16804 -0 -0 0.62049 -0.03062 0 0 0 0 0 -0.01132 0.04238 0.37497 0 -0.65757 0 0.73287 -0.53251 0.26857 -3.44028
TRP_49 -3.64099 0.1631 3.42462 -0.81977 0.03186 0.34335 1.74135 -1.6841 -0.02103 -0.1375 -2.81026 -0.16751 0 0 0 -0.77333 0 -0.0038 0.00513 0 1.45462 -0.23025 0 1.6906 -0.16594 0.36585 -1.23399
GLU:CtermProteinFull_50 -1.54122 0.06478 1.34201 -0.37599 0.06902 0.58856 0.05275 -0.43526 -0 -0 -0.69943 -0.56814 0 0 0 0 0 0 0.00222 0 2.95968 0 0 -2.7348 0.07805 0.25897 -0.93879
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 211 MODEL 2 T0953s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 25.775
ATOM      1  N   MET A   1      -5.786  -8.136   7.450  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.221  -7.358   6.349  1.00  3.890          C  
ATOM      3  C   MET A   1      -4.898  -5.953   6.825  1.00  3.890          C  
ATOM      4  O   MET A   1      -4.967  -5.685   8.022  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.191  -7.278   5.166  1.00  5.830          C  
ATOM      6  CG  MET A   1      -6.516  -8.598   4.479  1.00  5.830          C  
ATOM      7  SD  MET A   1      -7.542  -8.370   3.011  1.00  5.830          S  
ATOM      8  CE  MET A   1      -6.274  -7.811   1.844  1.00  5.830          C  
ATOM      9 1H   MET A   1      -5.740  -9.121   7.235  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.255  -7.950   8.291  1.00  4.670          H  
ATOM     11 3H   MET A   1      -6.751  -7.866   7.604  1.00  4.670          H  
ATOM     12  HA  MET A   1      -4.300  -7.831   6.033  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -7.136  -6.863   5.522  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -5.807  -6.598   4.421  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -5.598  -9.106   4.179  1.00  7.000          H  
ATOM     16 2HG  MET A   1      -7.053  -9.250   5.166  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -6.718  -7.653   0.865  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -5.816  -6.885   2.184  1.00  7.000          H  
ATOM     19 3HE  MET A   1      -5.503  -8.576   1.754  1.00  7.000          H  
ATOM     20  N   ALA A   2      -4.568  -5.044   5.893  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -4.338  -3.634   6.207  1.00  3.890          C  
ATOM     22  C   ALA A   2      -5.587  -2.981   6.778  1.00  3.890          C  
ATOM     23  O   ALA A   2      -5.528  -1.959   7.474  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -3.947  -2.878   4.969  1.00  5.830          C  
ATOM     25  H   ALA A   2      -4.461  -5.283   4.900  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -3.545  -3.574   6.950  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -3.804  -1.890   5.264  1.00  7.000          H  
ATOM     28 2HB  ALA A   2      -3.043  -3.282   4.553  1.00  7.000          H  
ATOM     29 3HB  ALA A   2      -4.740  -2.930   4.232  1.00  7.000          H  
ATOM     30  N   VAL A   3      -6.717  -3.573   6.405  1.00  3.890          N  
ATOM     31  CA  VAL A   3      -8.074  -3.157   6.691  1.00  3.890          C  
ATOM     32  C   VAL A   3      -8.805  -4.153   7.576  1.00  3.890          C  
ATOM     33  O   VAL A   3      -8.406  -5.312   7.698  1.00  3.890          O  
ATOM     34  CB  VAL A   3      -8.883  -3.070   5.370  1.00  5.830          C  
ATOM     35  CG1 VAL A   3      -8.308  -2.056   4.432  1.00  5.830          C  
ATOM     36  CG2 VAL A   3      -8.864  -4.452   4.653  1.00  5.830          C  
ATOM     37  H   VAL A   3      -6.591  -4.418   5.875  1.00  4.670          H  
ATOM     38  HA  VAL A   3      -8.051  -2.186   7.190  1.00  4.670          H  
ATOM     39  HB  VAL A   3      -9.902  -2.784   5.608  1.00  7.000          H  
ATOM     40 1HG1 VAL A   3      -8.914  -2.015   3.533  1.00  7.000          H  
ATOM     41 2HG1 VAL A   3      -8.325  -1.119   4.897  1.00  7.000          H  
ATOM     42 3HG1 VAL A   3      -7.284  -2.318   4.174  1.00  7.000          H  
ATOM     43 1HG2 VAL A   3      -9.463  -4.395   3.756  1.00  7.000          H  
ATOM     44 2HG2 VAL A   3      -7.848  -4.721   4.390  1.00  7.000          H  
ATOM     45 3HG2 VAL A   3      -9.267  -5.222   5.274  1.00  7.000          H  
ATOM     46  N   GLN A   4      -9.954  -3.713   8.089  1.00  3.890          N  
ATOM     47  CA  GLN A   4     -10.870  -4.485   8.941  1.00  3.890          C  
ATOM     48  C   GLN A   4     -11.471  -5.703   8.208  1.00  3.680          C  
ATOM     49  O   GLN A   4     -12.157  -6.540   8.807  1.00  3.890          O  
ATOM     50  CB  GLN A   4     -11.997  -3.594   9.471  1.00  5.830          C  
ATOM     51  CG  GLN A   4     -11.563  -2.391  10.323  1.00  5.830          C  
ATOM     52  CD  GLN A   4     -11.195  -1.133   9.493  1.00  5.830          C  
ATOM     53  OE1 GLN A   4     -10.681  -1.226   8.369  1.00  5.830          O  
ATOM     54  NE2 GLN A   4     -11.458   0.036  10.052  1.00  5.830          N  
ATOM     55  H   GLN A   4     -10.173  -2.732   7.922  1.00  4.670          H  
ATOM     56  HA  GLN A   4     -10.303  -4.860   9.793  1.00  4.670          H  
ATOM     57 1HB  GLN A   4     -12.592  -3.233   8.666  1.00  7.000          H  
ATOM     58 2HB  GLN A   4     -12.642  -4.199  10.100  1.00  7.000          H  
ATOM     59 1HG  GLN A   4     -12.381  -2.129  10.992  1.00  7.000          H  
ATOM     60 2HG  GLN A   4     -10.687  -2.680  10.905  1.00  7.000          H  
ATOM     61 1HE2 GLN A   4     -11.236   0.888   9.564  1.00  7.000          H  
ATOM     62 2HE2 GLN A   4     -11.871   0.077  10.963  1.00  7.000          H  
ATOM     63  N   GLY A   5     -11.290  -5.729   6.896  1.00  3.210          N  
ATOM     64  CA  GLY A   5     -11.717  -6.810   6.031  1.00  2.750          C  
ATOM     65  C   GLY A   5     -11.960  -6.336   4.594  1.00  1.960          C  
ATOM     66  O   GLY A   5     -12.084  -5.132   4.337  1.00  2.060          O  
ATOM     67  H   GLY A   5     -10.765  -4.963   6.507  1.00  3.850          H  
ATOM     68 1HA  GLY A   5     -10.936  -7.571   6.038  1.00  3.300          H  
ATOM     69 2HA  GLY A   5     -12.605  -7.266   6.446  1.00  3.300          H  
ATOM     70  N   PRO A   6     -12.140  -7.276   3.650  1.00  1.390          N  
ATOM     71  CA  PRO A   6     -12.378  -7.046   2.234  1.00  0.970          C  
ATOM     72  C   PRO A   6     -13.650  -6.241   2.007  1.00  0.940          C  
ATOM     73  O   PRO A   6     -13.809  -5.621   0.960  1.00  1.040          O  
ATOM     74  CB  PRO A   6     -12.472  -8.470   1.667  1.00  1.460          C  
ATOM     75  CG  PRO A   6     -12.822  -9.346   2.851  1.00  1.460          C  
ATOM     76  CD  PRO A   6     -12.119  -8.707   4.028  1.00  1.460          C  
ATOM     77  HA  PRO A   6     -11.508  -6.523   1.805  1.00  1.160          H  
ATOM     78 1HB  PRO A   6     -13.237  -8.508   0.877  1.00  1.750          H  
ATOM     79 2HB  PRO A   6     -11.520  -8.746   1.200  1.00  1.750          H  
ATOM     80 1HG  PRO A   6     -13.913  -9.402   2.976  1.00  1.750          H  
ATOM     81 2HG  PRO A   6     -12.473 -10.376   2.664  1.00  1.750          H  
ATOM     82 1HD  PRO A   6     -12.698  -8.913   4.936  1.00  1.750          H  
ATOM     83 2HD  PRO A   6     -11.078  -9.073   4.100  1.00  1.750          H  
ATOM     84  N   TRP A   7     -14.546  -6.259   3.001  1.00  1.030          N  
ATOM     85  CA  TRP A   7     -15.802  -5.527   2.993  1.00  1.120          C  
ATOM     86  C   TRP A   7     -15.569  -4.018   3.102  1.00  0.990          C  
ATOM     87  O   TRP A   7     -16.416  -3.219   2.684  1.00  1.020          O  
ATOM     88  CB  TRP A   7     -16.669  -6.013   4.158  1.00  1.680          C  
ATOM     89  CG  TRP A   7     -16.053  -5.758   5.512  1.00  1.680          C  
ATOM     90  CD1 TRP A   7     -15.258  -6.611   6.207  1.00  1.680          C  
ATOM     91  CD2 TRP A   7     -16.191  -4.579   6.340  1.00  1.680          C  
ATOM     92  NE1 TRP A   7     -14.870  -6.040   7.391  1.00  1.680          N  
ATOM     93  CE2 TRP A   7     -15.445  -4.805   7.494  1.00  1.680          C  
ATOM     94  CE3 TRP A   7     -16.878  -3.365   6.195  1.00  1.680          C  
ATOM     95  CZ2 TRP A   7     -15.365  -3.871   8.500  1.00  1.680          C  
ATOM     96  CZ3 TRP A   7     -16.789  -2.429   7.206  1.00  1.680          C  
ATOM     97  CH2 TRP A   7     -16.052  -2.676   8.332  1.00  1.680          C  
ATOM     98  H   TRP A   7     -14.349  -6.808   3.819  1.00  1.240          H  
ATOM     99  HA  TRP A   7     -16.318  -5.737   2.058  1.00  1.340          H  
ATOM    100 1HB  TRP A   7     -17.639  -5.520   4.122  1.00  2.020          H  
ATOM    101 2HB  TRP A   7     -16.840  -7.083   4.058  1.00  2.020          H  
ATOM    102  HD1 TRP A   7     -14.953  -7.596   5.865  1.00  2.020          H  
ATOM    103  HE1 TRP A   7     -14.223  -6.463   8.095  1.00  2.020          H  
ATOM    104  HE3 TRP A   7     -17.465  -3.163   5.302  1.00  2.020          H  
ATOM    105  HZ2 TRP A   7     -14.793  -4.049   9.400  1.00  2.020          H  
ATOM    106  HZ3 TRP A   7     -17.322  -1.489   7.084  1.00  2.020          H  
ATOM    107  HH2 TRP A   7     -16.005  -1.919   9.114  1.00  2.020          H  
ATOM    108  N   VAL A   8     -14.409  -3.626   3.647  1.00  0.940          N  
ATOM    109  CA  VAL A   8     -14.048  -2.230   3.799  1.00  0.880          C  
ATOM    110  C   VAL A   8     -13.700  -1.782   2.415  1.00  0.850          C  
ATOM    111  O   VAL A   8     -14.151  -0.741   1.929  1.00  0.900          O  
ATOM    112  CB  VAL A   8     -12.793  -2.056   4.684  1.00  1.320          C  
ATOM    113  CG1 VAL A   8     -12.350  -0.597   4.728  1.00  1.320          C  
ATOM    114  CG2 VAL A   8     -13.061  -2.558   6.036  1.00  1.320          C  
ATOM    115  H   VAL A   8     -13.736  -4.328   3.952  1.00  1.130          H  
ATOM    116  HA  VAL A   8     -14.891  -1.660   4.188  1.00  1.060          H  
ATOM    117  HB  VAL A   8     -11.978  -2.622   4.249  1.00  1.580          H  
ATOM    118 1HG1 VAL A   8     -11.452  -0.505   5.343  1.00  1.580          H  
ATOM    119 2HG1 VAL A   8     -12.134  -0.243   3.725  1.00  1.580          H  
ATOM    120 3HG1 VAL A   8     -13.146   0.011   5.159  1.00  1.580          H  
ATOM    121 1HG2 VAL A   8     -12.168  -2.444   6.617  1.00  1.580          H  
ATOM    122 2HG2 VAL A   8     -13.865  -1.985   6.479  1.00  1.580          H  
ATOM    123 3HG2 VAL A   8     -13.337  -3.604   5.995  1.00  1.580          H  
ATOM    124  N   GLY A   9     -12.872  -2.614   1.796  1.00  0.840          N  
ATOM    125  CA  GLY A   9     -12.396  -2.402   0.450  1.00  0.920          C  
ATOM    126  C   GLY A   9     -13.540  -2.301  -0.540  1.00  0.910          C  
ATOM    127  O   GLY A   9     -13.686  -1.298  -1.243  1.00  0.880          O  
ATOM    128  H   GLY A   9     -12.570  -3.437   2.330  1.00  1.010          H  
ATOM    129 1HA  GLY A   9     -11.789  -1.498   0.414  1.00  1.100          H  
ATOM    130 2HA  GLY A   9     -11.772  -3.244   0.180  1.00  1.100          H  
ATOM    131  N   SER A  10     -14.409  -3.314  -0.536  1.00  1.010          N  
ATOM    132  CA  SER A  10     -15.549  -3.370  -1.434  1.00  1.120          C  
ATOM    133  C   SER A  10     -16.424  -2.131  -1.297  1.00  1.050          C  
ATOM    134  O   SER A  10     -16.816  -1.543  -2.309  1.00  1.090          O  
ATOM    135  CB  SER A  10     -16.368  -4.608  -1.151  1.00  1.680          C  
ATOM    136  OG  SER A  10     -17.472  -4.692  -2.010  1.00  1.680          O  
ATOM    137  H   SER A  10     -14.229  -4.110   0.074  1.00  1.210          H  
ATOM    138  HA  SER A  10     -15.180  -3.431  -2.454  1.00  1.340          H  
ATOM    139 1HB  SER A  10     -15.739  -5.491  -1.265  1.00  2.020          H  
ATOM    140 2HB  SER A  10     -16.707  -4.583  -0.117  1.00  2.020          H  
ATOM    141  HG  SER A  10     -17.931  -5.499  -1.766  1.00  2.020          H  
ATOM    142  N   SER A  11     -16.730  -1.707  -0.064  1.00  1.010          N  
ATOM    143  CA  SER A  11     -17.544  -0.512   0.119  1.00  1.010          C  
ATOM    144  C   SER A  11     -16.863   0.724  -0.475  1.00  0.880          C  
ATOM    145  O   SER A  11     -17.491   1.499  -1.215  1.00  0.930          O  
ATOM    146  CB  SER A  11     -17.804  -0.292   1.594  1.00  1.520          C  
ATOM    147  OG  SER A  11     -18.583   0.854   1.806  1.00  1.520          O  
ATOM    148  H   SER A  11     -16.428  -2.224   0.768  1.00  1.210          H  
ATOM    149  HA  SER A  11     -18.494  -0.663  -0.389  1.00  1.210          H  
ATOM    150 1HB  SER A  11     -18.311  -1.165   2.004  1.00  1.820          H  
ATOM    151 2HB  SER A  11     -16.852  -0.196   2.118  1.00  1.820          H  
ATOM    152  HG  SER A  11     -18.696   0.918   2.755  1.00  1.820          H  
ATOM    153  N   TYR A  12     -15.565   0.896  -0.178  1.00  0.770          N  
ATOM    154  CA  TYR A  12     -14.804   2.039  -0.655  1.00  0.690          C  
ATOM    155  C   TYR A  12     -14.860   2.165  -2.163  1.00  0.690          C  
ATOM    156  O   TYR A  12     -15.175   3.247  -2.679  1.00  0.700          O  
ATOM    157  CB  TYR A  12     -13.341   1.918  -0.228  1.00  1.030          C  
ATOM    158  CG  TYR A  12     -12.456   3.037  -0.732  1.00  1.030          C  
ATOM    159  CD1 TYR A  12     -12.431   4.259  -0.083  1.00  1.030          C  
ATOM    160  CD2 TYR A  12     -11.676   2.843  -1.850  1.00  1.030          C  
ATOM    161  CE1 TYR A  12     -11.629   5.269  -0.546  1.00  1.030          C  
ATOM    162  CE2 TYR A  12     -10.885   3.857  -2.307  1.00  1.030          C  
ATOM    163  CZ  TYR A  12     -10.857   5.066  -1.664  1.00  1.030          C  
ATOM    164  OH  TYR A  12     -10.057   6.083  -2.143  1.00  1.030          O  
ATOM    165  H   TYR A  12     -15.100   0.224   0.444  1.00  0.920          H  
ATOM    166  HA  TYR A  12     -15.234   2.942  -0.225  1.00  0.830          H  
ATOM    167 1HB  TYR A  12     -13.285   1.871   0.843  1.00  1.240          H  
ATOM    168 2HB  TYR A  12     -12.932   0.983  -0.598  1.00  1.240          H  
ATOM    169  HD1 TYR A  12     -13.047   4.426   0.793  1.00  1.240          H  
ATOM    170  HD2 TYR A  12     -11.696   1.890  -2.370  1.00  1.240          H  
ATOM    171  HE1 TYR A  12     -11.611   6.233  -0.035  1.00  1.240          H  
ATOM    172  HE2 TYR A  12     -10.282   3.714  -3.178  1.00  1.240          H  
ATOM    173  HH  TYR A  12     -10.180   6.894  -1.592  1.00  1.240          H  
ATOM    174  N   VAL A  13     -14.534   1.073  -2.855  1.00  0.810          N  
ATOM    175  CA  VAL A  13     -14.508   1.056  -4.306  1.00  0.920          C  
ATOM    176  C   VAL A  13     -15.900   1.156  -4.910  1.00  1.020          C  
ATOM    177  O   VAL A  13     -16.080   1.812  -5.934  1.00  1.060          O  
ATOM    178  CB  VAL A  13     -13.725  -0.165  -4.817  1.00  1.380          C  
ATOM    179  CG1 VAL A  13     -14.432  -1.408  -4.565  1.00  1.380          C  
ATOM    180  CG2 VAL A  13     -13.442  -0.028  -6.314  1.00  1.380          C  
ATOM    181  H   VAL A  13     -14.293   0.227  -2.320  1.00  0.970          H  
ATOM    182  HA  VAL A  13     -13.942   1.927  -4.630  1.00  1.100          H  
ATOM    183  HB  VAL A  13     -12.826  -0.214  -4.274  1.00  1.660          H  
ATOM    184 1HG1 VAL A  13     -13.804  -2.201  -4.885  1.00  1.660          H  
ATOM    185 2HG1 VAL A  13     -14.605  -1.495  -3.523  1.00  1.660          H  
ATOM    186 3HG1 VAL A  13     -15.377  -1.456  -5.095  1.00  1.660          H  
ATOM    187 1HG2 VAL A  13     -12.869  -0.879  -6.657  1.00  1.660          H  
ATOM    188 2HG2 VAL A  13     -14.378   0.014  -6.872  1.00  1.660          H  
ATOM    189 3HG2 VAL A  13     -12.879   0.885  -6.495  1.00  1.660          H  
ATOM    190  N   ALA A  14     -16.913   0.560  -4.281  1.00  1.090          N  
ATOM    191  CA  ALA A  14     -18.250   0.665  -4.832  1.00  1.250          C  
ATOM    192  C   ALA A  14     -18.671   2.128  -4.969  1.00  1.210          C  
ATOM    193  O   ALA A  14     -19.284   2.507  -5.969  1.00  1.350          O  
ATOM    194  CB  ALA A  14     -19.233  -0.072  -3.944  1.00  1.880          C  
ATOM    195  H   ALA A  14     -16.755  -0.021  -3.453  1.00  1.310          H  
ATOM    196  HA  ALA A  14     -18.246   0.215  -5.823  1.00  1.500          H  
ATOM    197 1HB  ALA A  14     -20.231  -0.007  -4.370  1.00  2.250          H  
ATOM    198 2HB  ALA A  14     -18.932  -1.116  -3.865  1.00  2.250          H  
ATOM    199 3HB  ALA A  14     -19.227   0.383  -2.952  1.00  2.250          H  
ATOM    200  N   GLU A  15     -18.313   2.965  -3.988  1.00  1.070          N  
ATOM    201  CA  GLU A  15     -18.649   4.383  -4.080  1.00  1.110          C  
ATOM    202  C   GLU A  15     -17.590   5.231  -4.814  1.00  1.060          C  
ATOM    203  O   GLU A  15     -17.931   6.236  -5.446  1.00  1.170          O  
ATOM    204  CB  GLU A  15     -18.896   4.971  -2.689  1.00  1.670          C  
ATOM    205  CG  GLU A  15     -20.130   4.419  -1.977  1.00  1.670          C  
ATOM    206  CD  GLU A  15     -20.383   5.077  -0.636  1.00  1.670          C  
ATOM    207  OE1 GLU A  15     -19.560   5.857  -0.213  1.00  1.670          O  
ATOM    208  OE2 GLU A  15     -21.410   4.816  -0.050  1.00  1.670          O  
ATOM    209  H   GLU A  15     -17.863   2.584  -3.146  1.00  1.280          H  
ATOM    210  HA  GLU A  15     -19.579   4.467  -4.639  1.00  1.330          H  
ATOM    211 1HB  GLU A  15     -18.029   4.763  -2.057  1.00  2.000          H  
ATOM    212 2HB  GLU A  15     -18.997   6.052  -2.763  1.00  2.000          H  
ATOM    213 1HG  GLU A  15     -21.001   4.561  -2.615  1.00  2.000          H  
ATOM    214 2HG  GLU A  15     -19.991   3.346  -1.830  1.00  2.000          H  
ATOM    215  N   THR A  16     -16.316   4.832  -4.733  1.00  0.930          N  
ATOM    216  CA  THR A  16     -15.192   5.584  -5.293  1.00  0.940          C  
ATOM    217  C   THR A  16     -14.874   5.309  -6.764  1.00  0.990          C  
ATOM    218  O   THR A  16     -14.476   6.225  -7.488  1.00  1.070          O  
ATOM    219  CB  THR A  16     -13.912   5.314  -4.465  1.00  1.410          C  
ATOM    220  OG1 THR A  16     -14.158   5.689  -3.108  1.00  1.410          O  
ATOM    221  CG2 THR A  16     -12.715   6.110  -5.001  1.00  1.410          C  
ATOM    222  H   THR A  16     -16.090   4.004  -4.183  1.00  1.120          H  
ATOM    223  HA  THR A  16     -15.431   6.641  -5.204  1.00  1.130          H  
ATOM    224  HB  THR A  16     -13.668   4.258  -4.504  1.00  1.690          H  
ATOM    225  HG1 THR A  16     -14.693   4.976  -2.691  1.00  1.690          H  
ATOM    226 1HG2 THR A  16     -11.846   5.902  -4.385  1.00  1.690          H  
ATOM    227 2HG2 THR A  16     -12.492   5.826  -6.029  1.00  1.690          H  
ATOM    228 3HG2 THR A  16     -12.938   7.172  -4.960  1.00  1.690          H  
ATOM    229  N   GLY A  17     -14.998   4.059  -7.203  1.00  1.020          N  
ATOM    230  CA  GLY A  17     -14.578   3.678  -8.534  1.00  1.160          C  
ATOM    231  C   GLY A  17     -13.068   3.503  -8.516  1.00  1.190          C  
ATOM    232  O   GLY A  17     -12.487   3.238  -7.454  1.00  1.250          O  
ATOM    233  H   GLY A  17     -15.371   3.333  -6.600  1.00  1.220          H  
ATOM    234 1HA  GLY A  17     -15.065   2.745  -8.820  1.00  1.390          H  
ATOM    235 2HA  GLY A  17     -14.863   4.445  -9.251  1.00  1.390          H  
ATOM    236  N   GLN A  18     -12.436   3.642  -9.684  1.00  1.430          N  
ATOM    237  CA  GLN A  18     -10.996   3.446  -9.796  1.00  1.740          C  
ATOM    238  C   GLN A  18     -10.276   4.342  -8.819  1.00  1.550          C  
ATOM    239  O   GLN A  18     -10.635   5.505  -8.639  1.00  2.070          O  
ATOM    240  CB  GLN A  18     -10.491   3.752 -11.209  1.00  2.610          C  
ATOM    241  CG  GLN A  18     -10.833   2.727 -12.267  1.00  2.610          C  
ATOM    242  CD  GLN A  18     -10.008   1.458 -12.085  1.00  2.610          C  
ATOM    243  OE1 GLN A  18      -8.801   1.560 -11.810  1.00  2.610          O  
ATOM    244  NE2 GLN A  18     -10.637   0.311 -12.240  1.00  2.610          N  
ATOM    245  H   GLN A  18     -12.974   3.884 -10.502  1.00  1.720          H  
ATOM    246  HA  GLN A  18     -10.757   2.412  -9.544  1.00  2.090          H  
ATOM    247 1HB  GLN A  18     -10.898   4.709 -11.533  1.00  3.130          H  
ATOM    248 2HB  GLN A  18      -9.405   3.858 -11.184  1.00  3.130          H  
ATOM    249 1HG  GLN A  18     -11.886   2.465 -12.187  1.00  3.130          H  
ATOM    250 2HG  GLN A  18     -10.620   3.142 -13.253  1.00  3.130          H  
ATOM    251 1HE2 GLN A  18     -10.149  -0.588 -12.150  1.00  3.130          H  
ATOM    252 2HE2 GLN A  18     -11.610   0.295 -12.464  1.00  3.130          H  
ATOM    253  N   ASN A  19      -9.253   3.791  -8.194  1.00  1.250          N  
ATOM    254  CA  ASN A  19      -8.487   4.509  -7.205  1.00  1.150          C  
ATOM    255  C   ASN A  19      -7.084   3.971  -7.116  1.00  1.390          C  
ATOM    256  O   ASN A  19      -6.827   2.832  -7.483  1.00  1.750          O  
ATOM    257  CB  ASN A  19      -9.173   4.340  -5.869  1.00  1.720          C  
ATOM    258  CG  ASN A  19      -9.199   2.864  -5.439  1.00  1.720          C  
ATOM    259  OD1 ASN A  19      -8.264   2.354  -4.808  1.00  1.720          O  
ATOM    260  ND2 ASN A  19     -10.249   2.171  -5.800  1.00  1.720          N  
ATOM    261  H   ASN A  19      -9.003   2.836  -8.407  1.00  1.500          H  
ATOM    262  HA  ASN A  19      -8.437   5.562  -7.486  1.00  1.380          H  
ATOM    263 1HB  ASN A  19      -8.656   4.926  -5.105  1.00  2.070          H  
ATOM    264 2HB  ASN A  19     -10.197   4.705  -5.935  1.00  2.070          H  
ATOM    265 1HD2 ASN A  19     -10.301   1.207  -5.558  1.00  2.070          H  
ATOM    266 2HD2 ASN A  19     -10.994   2.610  -6.351  1.00  2.070          H  
ATOM    267  N   TRP A  20      -6.191   4.778  -6.586  1.00  1.740          N  
ATOM    268  CA  TRP A  20      -4.848   4.317  -6.299  1.00  2.030          C  
ATOM    269  C   TRP A  20      -4.875   3.572  -4.979  1.00  1.560          C  
ATOM    270  O   TRP A  20      -5.577   3.998  -4.056  1.00  1.260          O  
ATOM    271  CB  TRP A  20      -3.896   5.504  -6.237  1.00  3.040          C  
ATOM    272  CG  TRP A  20      -3.620   6.128  -7.562  1.00  3.040          C  
ATOM    273  CD1 TRP A  20      -4.199   5.840  -8.772  1.00  3.040          C  
ATOM    274  CD2 TRP A  20      -2.655   7.163  -7.821  1.00  3.040          C  
ATOM    275  NE1 TRP A  20      -3.660   6.626  -9.747  1.00  3.040          N  
ATOM    276  CE2 TRP A  20      -2.711   7.441  -9.188  1.00  3.040          C  
ATOM    277  CE3 TRP A  20      -1.751   7.864  -7.014  1.00  3.040          C  
ATOM    278  CZ2 TRP A  20      -1.900   8.396  -9.772  1.00  3.040          C  
ATOM    279  CZ3 TRP A  20      -0.939   8.821  -7.601  1.00  3.040          C  
ATOM    280  CH2 TRP A  20      -1.012   9.081  -8.944  1.00  3.040          C  
ATOM    281  H   TRP A  20      -6.467   5.722  -6.357  1.00  2.090          H  
ATOM    282  HA  TRP A  20      -4.523   3.627  -7.080  1.00  2.440          H  
ATOM    283 1HB  TRP A  20      -4.313   6.265  -5.599  1.00  3.650          H  
ATOM    284 2HB  TRP A  20      -2.955   5.195  -5.800  1.00  3.650          H  
ATOM    285  HD1 TRP A  20      -4.970   5.089  -8.950  1.00  3.650          H  
ATOM    286  HE1 TRP A  20      -3.916   6.600 -10.724  1.00  3.650          H  
ATOM    287  HE3 TRP A  20      -1.687   7.661  -5.945  1.00  3.650          H  
ATOM    288  HZ2 TRP A  20      -1.942   8.617 -10.839  1.00  3.650          H  
ATOM    289  HZ3 TRP A  20      -0.241   9.363  -6.965  1.00  3.650          H  
ATOM    290  HH2 TRP A  20      -0.359   9.840  -9.374  1.00  3.650          H  
ATOM    291  N   ALA A  21      -4.117   2.487  -4.860  1.00  1.590          N  
ATOM    292  CA  ALA A  21      -4.053   1.746  -3.619  1.00  1.270          C  
ATOM    293  C   ALA A  21      -3.508   2.600  -2.494  1.00  1.080          C  
ATOM    294  O   ALA A  21      -4.024   2.569  -1.368  1.00  0.920          O  
ATOM    295  CB  ALA A  21      -3.176   0.533  -3.820  1.00  1.910          C  
ATOM    296  H   ALA A  21      -3.540   2.151  -5.637  1.00  1.910          H  
ATOM    297  HA  ALA A  21      -5.064   1.446  -3.357  1.00  1.520          H  
ATOM    298 1HB  ALA A  21      -3.151  -0.039  -2.936  1.00  2.290          H  
ATOM    299 2HB  ALA A  21      -3.564  -0.073  -4.629  1.00  2.290          H  
ATOM    300 3HB  ALA A  21      -2.168   0.850  -4.069  1.00  2.290          H  
ATOM    301  N   SER A  22      -2.480   3.396  -2.816  1.00  1.340          N  
ATOM    302  CA  SER A  22      -1.867   4.274  -1.832  1.00  1.410          C  
ATOM    303  C   SER A  22      -2.831   5.358  -1.340  1.00  1.250          C  
ATOM    304  O   SER A  22      -2.785   5.775  -0.174  1.00  1.450          O  
ATOM    305  CB  SER A  22      -0.624   4.884  -2.445  1.00  2.110          C  
ATOM    306  OG  SER A  22      -0.949   5.638  -3.595  1.00  2.110          O  
ATOM    307  H   SER A  22      -2.094   3.366  -3.772  1.00  1.610          H  
ATOM    308  HA  SER A  22      -1.565   3.669  -0.974  1.00  1.690          H  
ATOM    309 1HB  SER A  22      -0.144   5.526  -1.706  1.00  2.540          H  
ATOM    310 2HB  SER A  22       0.082   4.097  -2.707  1.00  2.540          H  
ATOM    311  HG  SER A  22      -0.983   4.984  -4.338  1.00  2.540          H  
ATOM    312  N   LEU A  23      -3.745   5.781  -2.211  1.00  1.110          N  
ATOM    313  CA  LEU A  23      -4.718   6.790  -1.845  1.00  1.020          C  
ATOM    314  C   LEU A  23      -5.747   6.181  -0.940  1.00  0.910          C  
ATOM    315  O   LEU A  23      -6.093   6.762   0.092  1.00  0.880          O  
ATOM    316  CB  LEU A  23      -5.416   7.374  -3.076  1.00  1.530          C  
ATOM    317  CG  LEU A  23      -6.524   8.456  -2.813  1.00  1.530          C  
ATOM    318  CD1 LEU A  23      -5.941   9.675  -2.089  1.00  1.530          C  
ATOM    319  CD2 LEU A  23      -7.147   8.856  -4.145  1.00  1.530          C  
ATOM    320  H   LEU A  23      -3.734   5.414  -3.152  1.00  1.330          H  
ATOM    321  HA  LEU A  23      -4.198   7.579  -1.309  1.00  1.220          H  
ATOM    322 1HB  LEU A  23      -4.660   7.820  -3.716  1.00  1.840          H  
ATOM    323 2HB  LEU A  23      -5.885   6.553  -3.618  1.00  1.840          H  
ATOM    324  HG  LEU A  23      -7.305   8.033  -2.171  1.00  1.840          H  
ATOM    325 1HD1 LEU A  23      -6.743  10.401  -1.921  1.00  1.840          H  
ATOM    326 2HD1 LEU A  23      -5.527   9.385  -1.129  1.00  1.840          H  
ATOM    327 3HD1 LEU A  23      -5.164  10.129  -2.701  1.00  1.840          H  
ATOM    328 1HD2 LEU A  23      -7.935   9.594  -3.962  1.00  1.840          H  
ATOM    329 2HD2 LEU A  23      -6.386   9.285  -4.797  1.00  1.840          H  
ATOM    330 3HD2 LEU A  23      -7.578   7.974  -4.617  1.00  1.840          H  
ATOM    331  N   ALA A  24      -6.247   5.005  -1.317  1.00  1.020          N  
ATOM    332  CA  ALA A  24      -7.272   4.367  -0.526  1.00  1.070          C  
ATOM    333  C   ALA A  24      -6.763   4.121   0.879  1.00  0.880          C  
ATOM    334  O   ALA A  24      -7.486   4.338   1.851  1.00  0.840          O  
ATOM    335  CB  ALA A  24      -7.686   3.058  -1.160  1.00  1.600          C  
ATOM    336  H   ALA A  24      -5.929   4.570  -2.189  1.00  1.220          H  
ATOM    337  HA  ALA A  24      -8.130   5.036  -0.475  1.00  1.280          H  
ATOM    338 1HB  ALA A  24      -8.472   2.604  -0.563  1.00  1.930          H  
ATOM    339 2HB  ALA A  24      -8.048   3.247  -2.168  1.00  1.930          H  
ATOM    340 3HB  ALA A  24      -6.822   2.394  -1.211  1.00  1.930          H  
ATOM    341  N   ALA A  25      -5.491   3.712   1.017  1.00  0.870          N  
ATOM    342  CA  ALA A  25      -4.983   3.477   2.355  1.00  0.840          C  
ATOM    343  C   ALA A  25      -5.033   4.754   3.181  1.00  0.820          C  
ATOM    344  O   ALA A  25      -5.453   4.747   4.345  1.00  0.920          O  
ATOM    345  CB  ALA A  25      -3.574   2.937   2.315  1.00  1.260          C  
ATOM    346  H   ALA A  25      -4.914   3.515   0.191  1.00  1.040          H  
ATOM    347  HA  ALA A  25      -5.622   2.749   2.816  1.00  1.010          H  
ATOM    348 1HB  ALA A  25      -3.228   2.743   3.333  1.00  1.510          H  
ATOM    349 2HB  ALA A  25      -3.575   2.020   1.757  1.00  1.510          H  
ATOM    350 3HB  ALA A  25      -2.915   3.665   1.835  1.00  1.510          H  
ATOM    351  N   ASN A  26      -4.693   5.891   2.578  1.00  0.830          N  
ATOM    352  CA  ASN A  26      -4.760   7.103   3.367  1.00  0.960          C  
ATOM    353  C   ASN A  26      -6.200   7.516   3.673  1.00  0.970          C  
ATOM    354  O   ASN A  26      -6.531   7.814   4.822  1.00  1.160          O  
ATOM    355  CB  ASN A  26      -4.020   8.219   2.665  1.00  1.440          C  
ATOM    356  CG  ASN A  26      -2.533   8.051   2.751  1.00  1.440          C  
ATOM    357  OD1 ASN A  26      -2.010   7.388   3.656  1.00  1.440          O  
ATOM    358  ND2 ASN A  26      -1.831   8.641   1.823  1.00  1.440          N  
ATOM    359  H   ASN A  26      -4.306   5.889   1.624  1.00  1.000          H  
ATOM    360  HA  ASN A  26      -4.272   6.910   4.321  1.00  1.150          H  
ATOM    361 1HB  ASN A  26      -4.311   8.230   1.609  1.00  1.730          H  
ATOM    362 2HB  ASN A  26      -4.300   9.177   3.095  1.00  1.730          H  
ATOM    363 1HD2 ASN A  26      -0.833   8.558   1.827  1.00  1.730          H  
ATOM    364 2HD2 ASN A  26      -2.286   9.164   1.105  1.00  1.730          H  
ATOM    365  N   GLU A  27      -7.086   7.486   2.680  1.00  0.900          N  
ATOM    366  CA  GLU A  27      -8.460   7.948   2.909  1.00  1.040          C  
ATOM    367  C   GLU A  27      -9.214   7.098   3.929  1.00  1.070          C  
ATOM    368  O   GLU A  27      -9.956   7.618   4.771  1.00  1.260          O  
ATOM    369  CB  GLU A  27      -9.248   8.016   1.598  1.00  1.560          C  
ATOM    370  CG  GLU A  27      -8.801   9.145   0.658  1.00  1.560          C  
ATOM    371  CD  GLU A  27      -9.628   9.236  -0.586  1.00  1.560          C  
ATOM    372  OE1 GLU A  27     -10.443   8.369  -0.789  1.00  1.560          O  
ATOM    373  OE2 GLU A  27      -9.466  10.176  -1.327  1.00  1.560          O  
ATOM    374  H   GLU A  27      -6.783   7.179   1.750  1.00  1.080          H  
ATOM    375  HA  GLU A  27      -8.402   8.960   3.304  1.00  1.250          H  
ATOM    376 1HB  GLU A  27      -9.127   7.070   1.060  1.00  1.870          H  
ATOM    377 2HB  GLU A  27     -10.308   8.140   1.812  1.00  1.870          H  
ATOM    378 1HG  GLU A  27      -8.855  10.092   1.189  1.00  1.870          H  
ATOM    379 2HG  GLU A  27      -7.760   8.972   0.385  1.00  1.870          H  
ATOM    380  N   LEU A  28      -8.968   5.795   3.908  1.00  0.920          N  
ATOM    381  CA  LEU A  28      -9.606   4.853   4.809  1.00  0.940          C  
ATOM    382  C   LEU A  28      -8.943   4.760   6.171  1.00  1.040          C  
ATOM    383  O   LEU A  28      -9.442   4.046   7.040  1.00  1.170          O  
ATOM    384  CB  LEU A  28      -9.591   3.453   4.171  1.00  1.410          C  
ATOM    385  CG  LEU A  28     -10.450   3.219   2.925  1.00  1.410          C  
ATOM    386  CD1 LEU A  28     -10.091   1.839   2.321  1.00  1.410          C  
ATOM    387  CD2 LEU A  28     -11.927   3.244   3.344  1.00  1.410          C  
ATOM    388  H   LEU A  28      -8.342   5.426   3.185  1.00  1.100          H  
ATOM    389  HA  LEU A  28     -10.626   5.183   4.970  1.00  1.130          H  
ATOM    390 1HB  LEU A  28      -8.580   3.260   3.870  1.00  1.690          H  
ATOM    391 2HB  LEU A  28      -9.873   2.720   4.921  1.00  1.690          H  
ATOM    392  HG  LEU A  28     -10.252   3.990   2.175  1.00  1.690          H  
ATOM    393 1HD1 LEU A  28     -10.700   1.649   1.436  1.00  1.690          H  
ATOM    394 2HD1 LEU A  28      -9.038   1.835   2.041  1.00  1.690          H  
ATOM    395 3HD1 LEU A  28     -10.271   1.062   3.054  1.00  1.690          H  
ATOM    396 1HD2 LEU A  28     -12.547   3.063   2.508  1.00  1.690          H  
ATOM    397 2HD2 LEU A  28     -12.104   2.470   4.090  1.00  1.690          H  
ATOM    398 3HD2 LEU A  28     -12.186   4.207   3.762  1.00  1.690          H  
ATOM    399  N   ARG A  29      -7.833   5.475   6.372  1.00  1.060          N  
ATOM    400  CA  ARG A  29      -7.062   5.418   7.606  1.00  1.260          C  
ATOM    401  C   ARG A  29      -6.634   3.975   7.934  1.00  1.290          C  
ATOM    402  O   ARG A  29      -6.821   3.497   9.057  1.00  1.490          O  
ATOM    403  CB  ARG A  29      -7.872   6.010   8.766  1.00  1.890          C  
ATOM    404  CG  ARG A  29      -7.861   7.547   8.874  1.00  1.890          C  
ATOM    405  CD  ARG A  29      -8.667   8.230   7.781  1.00  1.890          C  
ATOM    406  NE  ARG A  29      -8.802   9.663   8.040  1.00  1.890          N  
ATOM    407  CZ  ARG A  29      -9.376  10.584   7.219  1.00  1.890          C  
ATOM    408  NH1 ARG A  29      -9.888  10.254   6.041  1.00  1.890          N  
ATOM    409  NH2 ARG A  29      -9.424  11.851   7.614  1.00  1.890          N  
ATOM    410  H   ARG A  29      -7.496   6.109   5.643  1.00  1.270          H  
ATOM    411  HA  ARG A  29      -6.164   6.020   7.467  1.00  1.510          H  
ATOM    412 1HB  ARG A  29      -8.910   5.709   8.709  1.00  2.270          H  
ATOM    413 2HB  ARG A  29      -7.483   5.630   9.707  1.00  2.270          H  
ATOM    414 1HG  ARG A  29      -8.279   7.844   9.834  1.00  2.270          H  
ATOM    415 2HG  ARG A  29      -6.835   7.903   8.801  1.00  2.270          H  
ATOM    416 1HD  ARG A  29      -8.158   8.114   6.830  1.00  2.270          H  
ATOM    417 2HD  ARG A  29      -9.661   7.787   7.720  1.00  2.270          H  
ATOM    418  HE  ARG A  29      -8.435   9.998   8.918  1.00  2.270          H  
ATOM    419 1HH1 ARG A  29      -9.862   9.281   5.694  1.00  2.270          H  
ATOM    420 2HH1 ARG A  29     -10.305  10.960   5.458  1.00  2.270          H  
ATOM    421 1HH2 ARG A  29      -9.038  12.117   8.510  1.00  2.270          H  
ATOM    422 2HH2 ARG A  29      -9.846  12.552   7.022  1.00  2.270          H  
ATOM    423  N   VAL A  30      -6.062   3.286   6.937  1.00  1.130          N  
ATOM    424  CA  VAL A  30      -5.605   1.897   7.060  1.00  1.210          C  
ATOM    425  C   VAL A  30      -4.150   1.780   6.608  1.00  1.170          C  
ATOM    426  O   VAL A  30      -3.577   2.758   6.126  1.00  1.310          O  
ATOM    427  CB  VAL A  30      -6.534   0.952   6.271  1.00  1.810          C  
ATOM    428  CG1 VAL A  30      -7.961   1.056   6.840  1.00  1.810          C  
ATOM    429  CG2 VAL A  30      -6.484   1.301   4.837  1.00  1.810          C  
ATOM    430  H   VAL A  30      -5.920   3.768   6.040  1.00  1.360          H  
ATOM    431  HA  VAL A  30      -5.657   1.607   8.108  1.00  1.450          H  
ATOM    432  HB  VAL A  30      -6.212  -0.045   6.388  1.00  2.180          H  
ATOM    433 1HG1 VAL A  30      -8.649   0.412   6.336  1.00  2.180          H  
ATOM    434 2HG1 VAL A  30      -7.941   0.791   7.897  1.00  2.180          H  
ATOM    435 3HG1 VAL A  30      -8.296   2.043   6.737  1.00  2.180          H  
ATOM    436 1HG2 VAL A  30      -7.124   0.660   4.257  1.00  2.180          H  
ATOM    437 2HG2 VAL A  30      -6.800   2.320   4.725  1.00  2.180          H  
ATOM    438 3HG2 VAL A  30      -5.457   1.191   4.483  1.00  2.180          H  
ATOM    439  N   THR A  31      -3.522   0.626   6.810  1.00  1.420          N  
ATOM    440  CA  THR A  31      -2.124   0.517   6.390  1.00  1.560          C  
ATOM    441  C   THR A  31      -2.064   0.189   4.907  1.00  1.550          C  
ATOM    442  O   THR A  31      -3.089   0.015   4.245  1.00  2.110          O  
ATOM    443  CB  THR A  31      -1.313  -0.547   7.162  1.00  2.340          C  
ATOM    444  OG1 THR A  31      -1.725  -1.850   6.786  1.00  2.340          O  
ATOM    445  CG2 THR A  31      -1.578  -0.373   8.643  1.00  2.340          C  
ATOM    446  H   THR A  31      -4.027  -0.176   7.209  1.00  1.700          H  
ATOM    447  HA  THR A  31      -1.636   1.481   6.538  1.00  1.870          H  
ATOM    448  HB  THR A  31      -0.250  -0.428   6.962  1.00  2.810          H  
ATOM    449  HG1 THR A  31      -1.188  -2.506   7.265  1.00  2.810          H  
ATOM    450 1HG2 THR A  31      -1.014  -1.118   9.203  1.00  2.810          H  
ATOM    451 2HG2 THR A  31      -1.268   0.625   8.950  1.00  2.810          H  
ATOM    452 3HG2 THR A  31      -2.639  -0.501   8.849  1.00  2.810          H  
ATOM    453  N   GLU A  32      -0.863   0.159   4.358  1.00  1.510          N  
ATOM    454  CA  GLU A  32      -0.687  -0.208   2.961  1.00  1.920          C  
ATOM    455  C   GLU A  32      -0.398  -1.703   2.745  1.00  1.730          C  
ATOM    456  O   GLU A  32      -0.066  -2.111   1.628  1.00  2.250          O  
ATOM    457  CB  GLU A  32       0.422   0.629   2.318  1.00  2.880          C  
ATOM    458  CG  GLU A  32       0.114   2.110   2.176  1.00  2.880          C  
ATOM    459  CD  GLU A  32       1.201   2.854   1.446  1.00  2.880          C  
ATOM    460  OE1 GLU A  32       2.201   2.252   1.147  1.00  2.880          O  
ATOM    461  OE2 GLU A  32       1.025   4.013   1.173  1.00  2.880          O  
ATOM    462  H   GLU A  32      -0.053   0.358   4.926  1.00  1.810          H  
ATOM    463  HA  GLU A  32      -1.615   0.018   2.441  1.00  2.300          H  
ATOM    464 1HB  GLU A  32       1.330   0.536   2.914  1.00  3.460          H  
ATOM    465 2HB  GLU A  32       0.649   0.242   1.340  1.00  3.460          H  
ATOM    466 1HG  GLU A  32      -0.810   2.221   1.625  1.00  3.460          H  
ATOM    467 2HG  GLU A  32      -0.030   2.545   3.164  1.00  3.460          H  
ATOM    468  N   ARG A  33      -0.396  -2.513   3.814  1.00  1.550          N  
ATOM    469  CA  ARG A  33      -0.039  -3.913   3.608  1.00  1.590          C  
ATOM    470  C   ARG A  33      -0.776  -4.955   4.464  1.00  1.850          C  
ATOM    471  O   ARG A  33      -0.720  -4.897   5.692  1.00  2.260          O  
ATOM    472  CB  ARG A  33       1.451  -4.133   3.903  1.00  2.390          C  
ATOM    473  CG  ARG A  33       2.486  -3.447   2.989  1.00  2.390          C  
ATOM    474  CD  ARG A  33       2.530  -4.047   1.614  1.00  2.390          C  
ATOM    475  NE  ARG A  33       3.579  -3.447   0.797  1.00  2.390          N  
ATOM    476  CZ  ARG A  33       3.481  -2.291   0.096  1.00  2.390          C  
ATOM    477  NH1 ARG A  33       2.372  -1.583   0.098  1.00  2.390          N  
ATOM    478  NH2 ARG A  33       4.529  -1.867  -0.599  1.00  2.390          N  
ATOM    479  H   ARG A  33      -0.680  -2.161   4.729  1.00  1.860          H  
ATOM    480  HA  ARG A  33      -0.214  -4.116   2.566  1.00  1.910          H  
ATOM    481 1HB  ARG A  33       1.658  -3.793   4.916  1.00  2.860          H  
ATOM    482 2HB  ARG A  33       1.663  -5.202   3.876  1.00  2.860          H  
ATOM    483 1HG  ARG A  33       2.281  -2.386   2.909  1.00  2.860          H  
ATOM    484 2HG  ARG A  33       3.473  -3.577   3.428  1.00  2.860          H  
ATOM    485 1HD  ARG A  33       2.741  -5.111   1.705  1.00  2.860          H  
ATOM    486 2HD  ARG A  33       1.585  -3.920   1.101  1.00  2.860          H  
ATOM    487  HE  ARG A  33       4.461  -3.940   0.753  1.00  2.860          H  
ATOM    488 1HH1 ARG A  33       1.538  -1.898   0.633  1.00  2.860          H  
ATOM    489 2HH1 ARG A  33       2.332  -0.713  -0.418  1.00  2.860          H  
ATOM    490 1HH2 ARG A  33       5.386  -2.404  -0.602  1.00  2.860          H  
ATOM    491 2HH2 ARG A  33       4.474  -1.004  -1.121  1.00  2.860          H  
ATOM    492  N   PRO A  34      -1.393  -5.968   3.821  1.00  2.300          N  
ATOM    493  CA  PRO A  34      -1.732  -6.127   2.405  1.00  2.710          C  
ATOM    494  C   PRO A  34      -2.898  -5.214   2.046  1.00  2.280          C  
ATOM    495  O   PRO A  34      -3.825  -5.049   2.853  1.00  3.080          O  
ATOM    496  CB  PRO A  34      -2.116  -7.605   2.314  1.00  4.060          C  
ATOM    497  CG  PRO A  34      -2.591  -7.950   3.691  1.00  4.060          C  
ATOM    498  CD  PRO A  34      -1.707  -7.127   4.630  1.00  4.060          C  
ATOM    499  HA  PRO A  34      -0.862  -5.948   1.759  1.00  3.250          H  
ATOM    500 1HB  PRO A  34      -2.904  -7.736   1.550  1.00  4.880          H  
ATOM    501 2HB  PRO A  34      -1.252  -8.205   1.993  1.00  4.880          H  
ATOM    502 1HG  PRO A  34      -3.643  -7.693   3.761  1.00  4.880          H  
ATOM    503 2HG  PRO A  34      -2.513  -9.033   3.863  1.00  4.880          H  
ATOM    504 1HD  PRO A  34      -2.235  -6.815   5.531  1.00  4.880          H  
ATOM    505 2HD  PRO A  34      -0.782  -7.672   4.874  1.00  4.880          H  
ATOM    506  N   PHE A  35      -2.939  -4.735   0.808  1.00  1.500          N  
ATOM    507  CA  PHE A  35      -4.067  -3.907   0.400  1.00  1.770          C  
ATOM    508  C   PHE A  35      -5.300  -4.746   0.118  1.00  1.420          C  
ATOM    509  O   PHE A  35      -5.219  -5.784  -0.548  1.00  1.390          O  
ATOM    510  CB  PHE A  35      -3.791  -3.129  -0.895  1.00  2.660          C  
ATOM    511  CG  PHE A  35      -2.810  -1.993  -0.857  1.00  2.660          C  
ATOM    512  CD1 PHE A  35      -1.561  -2.138  -1.447  1.00  2.660          C  
ATOM    513  CD2 PHE A  35      -3.131  -0.766  -0.284  1.00  2.660          C  
ATOM    514  CE1 PHE A  35      -0.665  -1.091  -1.473  1.00  2.660          C  
ATOM    515  CE2 PHE A  35      -2.218   0.272  -0.319  1.00  2.660          C  
ATOM    516  CZ  PHE A  35      -1.000   0.110  -0.911  1.00  2.660          C  
ATOM    517  H   PHE A  35      -2.178  -4.904   0.164  1.00  1.800          H  
ATOM    518  HA  PHE A  35      -4.293  -3.205   1.205  1.00  2.120          H  
ATOM    519 1HB  PHE A  35      -3.452  -3.829  -1.654  1.00  3.190          H  
ATOM    520 2HB  PHE A  35      -4.733  -2.720  -1.253  1.00  3.190          H  
ATOM    521  HD1 PHE A  35      -1.293  -3.087  -1.908  1.00  3.190          H  
ATOM    522  HD2 PHE A  35      -4.106  -0.613   0.179  1.00  3.190          H  
ATOM    523  HE1 PHE A  35       0.307  -1.219  -1.947  1.00  3.190          H  
ATOM    524  HE2 PHE A  35      -2.460   1.230   0.109  1.00  3.190          H  
ATOM    525  HZ  PHE A  35      -0.294   0.942  -0.931  1.00  3.190          H  
ATOM    526  N   TRP A  36      -6.456  -4.200   0.505  1.00  1.500          N  
ATOM    527  CA  TRP A  36      -7.799  -4.760   0.282  1.00  1.570          C  
ATOM    528  C   TRP A  36      -8.102  -5.082  -1.172  1.00  1.400          C  
ATOM    529  O   TRP A  36      -8.989  -5.890  -1.474  1.00  1.480          O  
ATOM    530  CB  TRP A  36      -8.847  -3.794   0.801  1.00  2.350          C  
ATOM    531  CG  TRP A  36      -8.822  -2.448   0.134  1.00  2.350          C  
ATOM    532  CD1 TRP A  36      -8.155  -1.359   0.601  1.00  2.350          C  
ATOM    533  CD2 TRP A  36      -9.453  -2.019  -1.105  1.00  2.350          C  
ATOM    534  NE1 TRP A  36      -8.325  -0.311  -0.237  1.00  2.350          N  
ATOM    535  CE2 TRP A  36      -9.113  -0.689  -1.282  1.00  2.350          C  
ATOM    536  CE3 TRP A  36     -10.266  -2.656  -2.068  1.00  2.350          C  
ATOM    537  CZ2 TRP A  36      -9.538   0.024  -2.367  1.00  2.350          C  
ATOM    538  CZ3 TRP A  36     -10.688  -1.936  -3.149  1.00  2.350          C  
ATOM    539  CH2 TRP A  36     -10.326  -0.628  -3.290  1.00  2.350          C  
ATOM    540  H   TRP A  36      -6.390  -3.339   1.027  1.00  1.800          H  
ATOM    541  HA  TRP A  36      -7.883  -5.677   0.857  1.00  1.880          H  
ATOM    542 1HB  TRP A  36      -9.824  -4.241   0.695  1.00  2.830          H  
ATOM    543 2HB  TRP A  36      -8.672  -3.634   1.838  1.00  2.830          H  
ATOM    544  HD1 TRP A  36      -7.564  -1.327   1.516  1.00  2.830          H  
ATOM    545  HE1 TRP A  36      -7.927   0.610  -0.113  1.00  2.830          H  
ATOM    546  HE3 TRP A  36     -10.545  -3.697  -1.952  1.00  2.830          H  
ATOM    547  HZ2 TRP A  36      -9.271   1.067  -2.522  1.00  2.830          H  
ATOM    548  HZ3 TRP A  36     -11.315  -2.428  -3.893  1.00  2.830          H  
ATOM    549  HH2 TRP A  36     -10.663  -0.081  -4.155  1.00  2.830          H  
ATOM    550  N   ILE A  37      -7.367  -4.427  -2.046  1.00  1.310          N  
ATOM    551  CA  ILE A  37      -7.460  -4.516  -3.475  1.00  1.270          C  
ATOM    552  C   ILE A  37      -7.204  -5.915  -3.966  1.00  1.150          C  
ATOM    553  O   ILE A  37      -7.871  -6.367  -4.893  1.00  1.120          O  
ATOM    554  CB  ILE A  37      -6.516  -3.497  -4.127  1.00  1.910          C  
ATOM    555  CG1 ILE A  37      -7.085  -2.132  -3.826  1.00  1.910          C  
ATOM    556  CG2 ILE A  37      -6.380  -3.746  -5.602  1.00  1.910          C  
ATOM    557  CD1 ILE A  37      -6.248  -0.995  -4.107  1.00  1.910          C  
ATOM    558  H   ILE A  37      -6.675  -3.810  -1.651  1.00  1.570          H  
ATOM    559  HA  ILE A  37      -8.471  -4.241  -3.765  1.00  1.520          H  
ATOM    560  HB  ILE A  37      -5.534  -3.558  -3.660  1.00  2.290          H  
ATOM    561 1HG1 ILE A  37      -7.998  -2.018  -4.379  1.00  2.290          H  
ATOM    562 2HG1 ILE A  37      -7.303  -2.097  -2.788  1.00  2.290          H  
ATOM    563 1HG2 ILE A  37      -5.722  -3.014  -6.056  1.00  2.290          H  
ATOM    564 2HG2 ILE A  37      -5.961  -4.732  -5.771  1.00  2.290          H  
ATOM    565 3HG2 ILE A  37      -7.349  -3.687  -6.062  1.00  2.290          H  
ATOM    566 1HD1 ILE A  37      -6.785  -0.087  -3.824  1.00  2.290          H  
ATOM    567 2HD1 ILE A  37      -5.352  -1.093  -3.514  1.00  2.290          H  
ATOM    568 3HD1 ILE A  37      -5.997  -0.941  -5.163  1.00  2.290          H  
ATOM    569  N   SER A  38      -6.217  -6.613  -3.407  1.00  1.170          N  
ATOM    570  CA  SER A  38      -5.937  -7.942  -3.926  1.00  1.200          C  
ATOM    571  C   SER A  38      -7.143  -8.864  -3.755  1.00  1.130          C  
ATOM    572  O   SER A  38      -7.530  -9.567  -4.701  1.00  1.230          O  
ATOM    573  CB  SER A  38      -4.732  -8.538  -3.218  1.00  1.800          C  
ATOM    574  OG  SER A  38      -3.553  -7.833  -3.524  1.00  1.800          O  
ATOM    575  H   SER A  38      -5.700  -6.249  -2.601  1.00  1.400          H  
ATOM    576  HA  SER A  38      -5.717  -7.857  -4.989  1.00  1.440          H  
ATOM    577 1HB  SER A  38      -4.901  -8.511  -2.139  1.00  2.160          H  
ATOM    578 2HB  SER A  38      -4.622  -9.581  -3.505  1.00  2.160          H  
ATOM    579  HG  SER A  38      -2.855  -8.256  -3.019  1.00  2.160          H  
ATOM    580  N   SER A  39      -7.774  -8.810  -2.572  1.00  1.110          N  
ATOM    581  CA  SER A  39      -8.944  -9.629  -2.271  1.00  1.240          C  
ATOM    582  C   SER A  39     -10.137  -9.189  -3.106  1.00  1.160          C  
ATOM    583  O   SER A  39     -10.850 -10.024  -3.680  1.00  1.360          O  
ATOM    584  CB  SER A  39      -9.294  -9.517  -0.794  1.00  1.860          C  
ATOM    585  OG  SER A  39      -8.292 -10.070   0.015  1.00  1.860          O  
ATOM    586  H   SER A  39      -7.393  -8.215  -1.851  1.00  1.330          H  
ATOM    587  HA  SER A  39      -8.715 -10.667  -2.508  1.00  1.490          H  
ATOM    588 1HB  SER A  39      -9.432  -8.464  -0.533  1.00  2.230          H  
ATOM    589 2HB  SER A  39     -10.238 -10.026  -0.608  1.00  2.230          H  
ATOM    590  HG  SER A  39      -8.597  -9.970   0.923  1.00  2.230          H  
ATOM    591  N   PHE A  40     -10.332  -7.872  -3.203  1.00  1.000          N  
ATOM    592  CA  PHE A  40     -11.424  -7.311  -3.973  1.00  0.960          C  
ATOM    593  C   PHE A  40     -11.373  -7.706  -5.436  1.00  0.950          C  
ATOM    594  O   PHE A  40     -12.390  -8.118  -6.003  1.00  0.980          O  
ATOM    595  CB  PHE A  40     -11.467  -5.795  -3.854  1.00  1.440          C  
ATOM    596  CG  PHE A  40     -12.447  -5.224  -4.778  1.00  1.440          C  
ATOM    597  CD1 PHE A  40     -13.799  -5.289  -4.512  1.00  1.440          C  
ATOM    598  CD2 PHE A  40     -12.017  -4.643  -5.952  1.00  1.440          C  
ATOM    599  CE1 PHE A  40     -14.703  -4.794  -5.418  1.00  1.440          C  
ATOM    600  CE2 PHE A  40     -12.903  -4.148  -6.849  1.00  1.440          C  
ATOM    601  CZ  PHE A  40     -14.255  -4.226  -6.591  1.00  1.440          C  
ATOM    602  H   PHE A  40      -9.721  -7.230  -2.691  1.00  1.200          H  
ATOM    603  HA  PHE A  40     -12.353  -7.701  -3.559  1.00  1.150          H  
ATOM    604 1HB  PHE A  40     -11.733  -5.510  -2.838  1.00  1.730          H  
ATOM    605 2HB  PHE A  40     -10.493  -5.381  -4.078  1.00  1.730          H  
ATOM    606  HD1 PHE A  40     -14.145  -5.750  -3.586  1.00  1.730          H  
ATOM    607  HD2 PHE A  40     -10.949  -4.591  -6.164  1.00  1.730          H  
ATOM    608  HE1 PHE A  40     -15.772  -4.852  -5.210  1.00  1.730          H  
ATOM    609  HE2 PHE A  40     -12.541  -3.692  -7.779  1.00  1.730          H  
ATOM    610  HZ  PHE A  40     -14.969  -3.831  -7.313  1.00  1.730          H  
ATOM    611  N   ILE A  41     -10.214  -7.534  -6.076  1.00  1.000          N  
ATOM    612  CA  ILE A  41     -10.126  -7.860  -7.482  1.00  1.090          C  
ATOM    613  C   ILE A  41     -10.277  -9.363  -7.637  1.00  1.170          C  
ATOM    614  O   ILE A  41     -11.044  -9.837  -8.468  1.00  1.230          O  
ATOM    615  CB  ILE A  41      -8.799  -7.432  -8.126  1.00  1.640          C  
ATOM    616  CG1 ILE A  41      -8.681  -5.900  -8.118  1.00  1.640          C  
ATOM    617  CG2 ILE A  41      -8.780  -7.949  -9.612  1.00  1.640          C  
ATOM    618  CD1 ILE A  41      -7.286  -5.403  -8.470  1.00  1.640          C  
ATOM    619  H   ILE A  41      -9.393  -7.181  -5.578  1.00  1.200          H  
ATOM    620  HA  ILE A  41     -10.943  -7.367  -8.007  1.00  1.310          H  
ATOM    621  HB  ILE A  41      -7.958  -7.844  -7.562  1.00  1.960          H  
ATOM    622 1HG1 ILE A  41      -9.406  -5.475  -8.806  1.00  1.960          H  
ATOM    623 2HG1 ILE A  41      -8.916  -5.544  -7.118  1.00  1.960          H  
ATOM    624 1HG2 ILE A  41      -7.856  -7.663 -10.107  1.00  1.960          H  
ATOM    625 2HG2 ILE A  41      -8.855  -9.034  -9.643  1.00  1.960          H  
ATOM    626 3HG2 ILE A  41      -9.622  -7.519 -10.157  1.00  1.960          H  
ATOM    627 1HD1 ILE A  41      -7.259  -4.330  -8.413  1.00  1.960          H  
ATOM    628 2HD1 ILE A  41      -6.575  -5.816  -7.758  1.00  1.960          H  
ATOM    629 3HD1 ILE A  41      -6.996  -5.709  -9.467  1.00  1.960          H  
ATOM    630  N   GLY A  42      -9.575 -10.163  -6.835  1.00  1.220          N  
ATOM    631  CA  GLY A  42      -9.694 -11.603  -7.009  1.00  1.390          C  
ATOM    632  C   GLY A  42     -11.153 -12.089  -6.987  1.00  1.470          C  
ATOM    633  O   GLY A  42     -11.517 -12.979  -7.773  1.00  1.730          O  
ATOM    634  H   GLY A  42      -8.918  -9.792  -6.143  1.00  1.460          H  
ATOM    635 1HA  GLY A  42      -9.223 -11.891  -7.948  1.00  1.670          H  
ATOM    636 2HA  GLY A  42      -9.137 -12.095  -6.211  1.00  1.670          H  
ATOM    637  N   ARG A  43     -11.991 -11.489  -6.130  1.00  1.380          N  
ATOM    638  CA  ARG A  43     -13.394 -11.868  -6.046  1.00  1.530          C  
ATOM    639  C   ARG A  43     -14.313 -11.226  -7.109  1.00  1.530          C  
ATOM    640  O   ARG A  43     -15.170 -11.915  -7.670  1.00  1.620          O  
ATOM    641  CB  ARG A  43     -13.928 -11.523  -4.669  1.00  2.290          C  
ATOM    642  CG  ARG A  43     -13.367 -12.371  -3.540  1.00  2.290          C  
ATOM    643  CD  ARG A  43     -13.897 -11.954  -2.224  1.00  2.290          C  
ATOM    644  NE  ARG A  43     -13.356 -12.770  -1.142  1.00  2.290          N  
ATOM    645  CZ  ARG A  43     -13.701 -12.665   0.162  1.00  2.290          C  
ATOM    646  NH1 ARG A  43     -14.599 -11.780   0.548  1.00  2.290          N  
ATOM    647  NH2 ARG A  43     -13.135 -13.464   1.054  1.00  2.290          N  
ATOM    648  H   ARG A  43     -11.609 -10.804  -5.467  1.00  1.660          H  
ATOM    649  HA  ARG A  43     -13.449 -12.949  -6.163  1.00  1.840          H  
ATOM    650 1HB  ARG A  43     -13.683 -10.479  -4.448  1.00  2.750          H  
ATOM    651 2HB  ARG A  43     -15.012 -11.615  -4.661  1.00  2.750          H  
ATOM    652 1HG  ARG A  43     -13.627 -13.414  -3.704  1.00  2.750          H  
ATOM    653 2HG  ARG A  43     -12.281 -12.267  -3.518  1.00  2.750          H  
ATOM    654 1HD  ARG A  43     -13.618 -10.914  -2.043  1.00  2.750          H  
ATOM    655 2HD  ARG A  43     -14.981 -12.054  -2.225  1.00  2.750          H  
ATOM    656  HE  ARG A  43     -12.664 -13.467  -1.388  1.00  2.750          H  
ATOM    657 1HH1 ARG A  43     -15.037 -11.172  -0.127  1.00  2.750          H  
ATOM    658 2HH1 ARG A  43     -14.860 -11.715   1.521  1.00  2.750          H  
ATOM    659 1HH2 ARG A  43     -12.448 -14.146   0.759  1.00  2.750          H  
ATOM    660 2HH2 ARG A  43     -13.388 -13.398   2.029  1.00  2.750          H  
ATOM    661  N   SER A  44     -14.148  -9.921  -7.391  1.00  1.510          N  
ATOM    662  CA  SER A  44     -15.037  -9.212  -8.325  1.00  1.570          C  
ATOM    663  C   SER A  44     -14.533  -9.068  -9.774  1.00  1.200          C  
ATOM    664  O   SER A  44     -15.316  -8.753 -10.670  1.00  1.330          O  
ATOM    665  CB  SER A  44     -15.354  -7.826  -7.780  1.00  2.350          C  
ATOM    666  OG  SER A  44     -16.085  -7.895  -6.582  1.00  2.350          O  
ATOM    667  H   SER A  44     -13.424  -9.380  -6.910  1.00  1.810          H  
ATOM    668  HA  SER A  44     -15.973  -9.767  -8.365  1.00  1.880          H  
ATOM    669 1HB  SER A  44     -14.423  -7.279  -7.610  1.00  2.830          H  
ATOM    670 2HB  SER A  44     -15.926  -7.270  -8.516  1.00  2.830          H  
ATOM    671  HG  SER A  44     -16.310  -6.986  -6.364  1.00  2.830          H  
ATOM    672  N   LYS A  45     -13.225  -9.258 -10.005  1.00  1.120          N  
ATOM    673  CA  LYS A  45     -12.513  -9.106 -11.287  1.00  1.560          C  
ATOM    674  C   LYS A  45     -12.503  -7.663 -11.807  1.00  1.600          C  
ATOM    675  O   LYS A  45     -12.088  -7.374 -12.936  1.00  2.040          O  
ATOM    676  CB  LYS A  45     -13.105 -10.043 -12.351  1.00  2.340          C  
ATOM    677  CG  LYS A  45     -13.233 -11.530 -11.919  1.00  2.340          C  
ATOM    678  CD  LYS A  45     -11.868 -12.158 -11.577  1.00  2.340          C  
ATOM    679  CE  LYS A  45     -11.960 -13.680 -11.355  1.00  2.340          C  
ATOM    680  NZ  LYS A  45     -12.725 -14.033 -10.117  1.00  2.340          N  
ATOM    681  H   LYS A  45     -12.616  -9.520  -9.235  1.00  1.340          H  
ATOM    682  HA  LYS A  45     -11.473  -9.389 -11.122  1.00  1.870          H  
ATOM    683 1HB  LYS A  45     -14.091  -9.688 -12.649  1.00  2.810          H  
ATOM    684 2HB  LYS A  45     -12.476 -10.015 -13.239  1.00  2.810          H  
ATOM    685 1HG  LYS A  45     -13.883 -11.594 -11.048  1.00  2.810          H  
ATOM    686 2HG  LYS A  45     -13.693 -12.095 -12.729  1.00  2.810          H  
ATOM    687 1HD  LYS A  45     -11.154 -11.952 -12.373  1.00  2.810          H  
ATOM    688 2HD  LYS A  45     -11.493 -11.717 -10.648  1.00  2.810          H  
ATOM    689 1HE  LYS A  45     -12.445 -14.139 -12.214  1.00  2.810          H  
ATOM    690 2HE  LYS A  45     -10.950 -14.078 -11.264  1.00  2.810          H  
ATOM    691 1HZ  LYS A  45     -12.750 -15.033 -10.001  1.00  2.810          H  
ATOM    692 2HZ  LYS A  45     -12.261 -13.605  -9.289  1.00  2.810          H  
ATOM    693 3HZ  LYS A  45     -13.666 -13.682 -10.183  1.00  2.810          H  
ATOM    694  N   GLU A  46     -12.850  -6.738 -10.934  1.00  1.260          N  
ATOM    695  CA  GLU A  46     -12.867  -5.324 -11.240  1.00  1.320          C  
ATOM    696  C   GLU A  46     -11.500  -4.718 -10.998  1.00  1.150          C  
ATOM    697  O   GLU A  46     -11.282  -4.020 -10.013  1.00  1.180          O  
ATOM    698  CB  GLU A  46     -13.941  -4.625 -10.409  1.00  1.980          C  
ATOM    699  CG  GLU A  46     -15.362  -5.088 -10.714  1.00  1.980          C  
ATOM    700  CD  GLU A  46     -16.420  -4.409  -9.875  1.00  1.980          C  
ATOM    701  OE1 GLU A  46     -16.141  -3.381  -9.307  1.00  1.980          O  
ATOM    702  OE2 GLU A  46     -17.496  -4.946  -9.777  1.00  1.980          O  
ATOM    703  H   GLU A  46     -13.155  -7.054 -10.027  1.00  1.510          H  
ATOM    704  HA  GLU A  46     -13.114  -5.197 -12.294  1.00  1.580          H  
ATOM    705 1HB  GLU A  46     -13.770  -4.847  -9.379  1.00  2.380          H  
ATOM    706 2HB  GLU A  46     -13.878  -3.546 -10.541  1.00  2.380          H  
ATOM    707 1HG  GLU A  46     -15.570  -4.888 -11.764  1.00  2.380          H  
ATOM    708 2HG  GLU A  46     -15.423  -6.158 -10.571  1.00  2.380          H  
ATOM    709  N   GLU A  47     -10.592  -5.011 -11.916  1.00  1.330          N  
ATOM    710  CA  GLU A  47      -9.187  -4.612 -11.833  1.00  1.290          C  
ATOM    711  C   GLU A  47      -9.042  -3.120 -11.538  1.00  1.130          C  
ATOM    712  O   GLU A  47      -9.643  -2.288 -12.221  1.00  1.220          O  
ATOM    713  CB  GLU A  47      -8.480  -4.950 -13.150  1.00  1.940          C  
ATOM    714  CG  GLU A  47      -6.970  -4.681 -13.188  1.00  1.940          C  
ATOM    715  CD  GLU A  47      -6.189  -5.622 -12.319  1.00  1.940          C  
ATOM    716  OE1 GLU A  47      -6.601  -6.747 -12.188  1.00  1.940          O  
ATOM    717  OE2 GLU A  47      -5.171  -5.233 -11.807  1.00  1.940          O  
ATOM    718  H   GLU A  47     -10.924  -5.622 -12.670  1.00  1.600          H  
ATOM    719  HA  GLU A  47      -8.714  -5.174 -11.036  1.00  1.550          H  
ATOM    720 1HB  GLU A  47      -8.638  -6.003 -13.379  1.00  2.320          H  
ATOM    721 2HB  GLU A  47      -8.930  -4.372 -13.956  1.00  2.320          H  
ATOM    722 1HG  GLU A  47      -6.628  -4.796 -14.213  1.00  2.320          H  
ATOM    723 2HG  GLU A  47      -6.767  -3.651 -12.887  1.00  2.320          H  
ATOM    724  N   ILE A  48      -8.235  -2.802 -10.524  1.00  1.100          N  
ATOM    725  CA  ILE A  48      -7.962  -1.438 -10.089  1.00  1.100          C  
ATOM    726  C   ILE A  48      -6.559  -1.036 -10.510  1.00  1.150          C  
ATOM    727  O   ILE A  48      -5.582  -1.692 -10.154  1.00  1.250          O  
ATOM    728  CB  ILE A  48      -8.129  -1.288  -8.560  1.00  1.650          C  
ATOM    729  CG1 ILE A  48      -9.587  -1.633  -8.166  1.00  1.650          C  
ATOM    730  CG2 ILE A  48      -7.765   0.141  -8.131  1.00  1.650          C  
ATOM    731  CD1 ILE A  48      -9.837  -1.753  -6.683  1.00  1.650          C  
ATOM    732  H   ILE A  48      -7.780  -3.564 -10.044  1.00  1.320          H  
ATOM    733  HA  ILE A  48      -8.662  -0.767 -10.572  1.00  1.320          H  
ATOM    734  HB  ILE A  48      -7.472  -1.985  -8.052  1.00  1.980          H  
ATOM    735 1HG1 ILE A  48     -10.243  -0.861  -8.568  1.00  1.980          H  
ATOM    736 2HG1 ILE A  48      -9.855  -2.579  -8.622  1.00  1.980          H  
ATOM    737 1HG2 ILE A  48      -7.863   0.264  -7.059  1.00  1.980          H  
ATOM    738 2HG2 ILE A  48      -6.729   0.368  -8.400  1.00  1.980          H  
ATOM    739 3HG2 ILE A  48      -8.421   0.847  -8.633  1.00  1.980          H  
ATOM    740 1HD1 ILE A  48     -10.872  -1.996  -6.515  1.00  1.980          H  
ATOM    741 2HD1 ILE A  48      -9.228  -2.535  -6.276  1.00  1.980          H  
ATOM    742 3HD1 ILE A  48      -9.610  -0.822  -6.188  1.00  1.980          H  
ATOM    743  N   TRP A  49      -6.478   0.024 -11.297  1.00  1.240          N  
ATOM    744  CA  TRP A  49      -5.221   0.489 -11.865  1.00  1.440          C  
ATOM    745  C   TRP A  49      -4.518   1.576 -11.044  1.00  1.710          C  
ATOM    746  O   TRP A  49      -5.163   2.466 -10.495  1.00  1.870          O  
ATOM    747  CB  TRP A  49      -5.512   0.979 -13.272  1.00  2.160          C  
ATOM    748  CG  TRP A  49      -5.946  -0.148 -14.155  1.00  2.160          C  
ATOM    749  CD1 TRP A  49      -7.230  -0.511 -14.435  1.00  2.160          C  
ATOM    750  CD2 TRP A  49      -5.106  -1.079 -14.863  1.00  2.160          C  
ATOM    751  NE1 TRP A  49      -7.243  -1.594 -15.266  1.00  2.160          N  
ATOM    752  CE2 TRP A  49      -5.955  -1.957 -15.540  1.00  2.160          C  
ATOM    753  CE3 TRP A  49      -3.724  -1.239 -14.976  1.00  2.160          C  
ATOM    754  CZ2 TRP A  49      -5.468  -2.986 -16.322  1.00  2.160          C  
ATOM    755  CZ3 TRP A  49      -3.235  -2.271 -15.761  1.00  2.160          C  
ATOM    756  CH2 TRP A  49      -4.086  -3.122 -16.417  1.00  2.160          C  
ATOM    757  H   TRP A  49      -7.342   0.524 -11.517  1.00  1.490          H  
ATOM    758  HA  TRP A  49      -4.551  -0.368 -11.933  1.00  1.730          H  
ATOM    759 1HB  TRP A  49      -6.310   1.725 -13.243  1.00  2.590          H  
ATOM    760 2HB  TRP A  49      -4.627   1.450 -13.696  1.00  2.590          H  
ATOM    761  HD1 TRP A  49      -8.119  -0.014 -14.048  1.00  2.590          H  
ATOM    762  HE1 TRP A  49      -8.076  -2.050 -15.611  1.00  2.590          H  
ATOM    763  HE3 TRP A  49      -3.043  -0.568 -14.457  1.00  2.590          H  
ATOM    764  HZ2 TRP A  49      -6.128  -3.673 -16.851  1.00  2.590          H  
ATOM    765  HZ3 TRP A  49      -2.156  -2.390 -15.844  1.00  2.590          H  
ATOM    766  HH2 TRP A  49      -3.669  -3.923 -17.026  1.00  2.590          H  
ATOM    767  N   GLU A  50      -3.184   1.543 -11.031  1.00  1.910          N  
ATOM    768  CA  GLU A  50      -2.363   2.547 -10.349  1.00  2.340          C  
ATOM    769  C   GLU A  50      -1.006   2.650 -11.039  1.00  2.750          C  
ATOM    770  O   GLU A  50      -0.953   2.988 -12.221  1.00  3.180          O  
ATOM    771  OXT GLU A  50      -0.053   2.048 -10.549  1.00  3.180          O  
ATOM    772  CB  GLU A  50      -2.194   2.180  -8.863  1.00  3.510          C  
ATOM    773  CG  GLU A  50      -1.393   3.188  -7.970  1.00  3.510          C  
ATOM    774  CD  GLU A  50      -1.456   2.764  -6.513  1.00  3.510          C  
ATOM    775  OE1 GLU A  50      -1.927   1.677  -6.326  1.00  3.510          O  
ATOM    776  OE2 GLU A  50      -1.162   3.529  -5.578  1.00  3.510          O  
ATOM    777  H   GLU A  50      -2.713   0.781 -11.496  1.00  2.290          H  
ATOM    778  HA  GLU A  50      -2.860   3.516 -10.416  1.00  2.810          H  
ATOM    779 1HB  GLU A  50      -3.183   2.068  -8.418  1.00  4.210          H  
ATOM    780 2HB  GLU A  50      -1.699   1.212  -8.788  1.00  4.210          H  
ATOM    781 1HG  GLU A  50      -0.352   3.195  -8.289  1.00  4.210          H  
ATOM    782 2HG  GLU A  50      -1.780   4.178  -8.097  1.00  4.210          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 -263.369 28.5045 183.132 -18.2535 5.21332 11.6717 95.6944 -107.784 -0.28647 -1.87614 -84.2181 -12.8714 -29.0502 -5.10069 -13.0616 -1.63157 0 0.11464 2.30021 17.6861 42.9657 -8.73401 9.44099 -2.13165 -1.61101 24.9794 -128.276
MET:NtermProteinFull_1 -5.73336 0.65434 2.31044 -0.33021 0.14014 0.03047 1.37442 -1.46891 -0.00103 -0.00226 -0.16239 1.18887 0 0 0 0 0 0.23808 0.24032 1.38714 0 0 0 0.60916 0 0.169 0.64425
ALA_2 -5.35084 1.02087 2.27829 -0.02537 0.00093 0 2.00675 -2.13602 -0 -0 -2.23764 -0.37588 0 0 0 0 0 0.00196 0 0 0 -0.13261 0 1.8394 -0.39833 0.67755 -2.83093
VAL_3 -7.00844 1.22596 1.80947 -0.32163 0.26512 0.06944 1.74692 -1.9873 -0.00103 -0.00226 0.17903 -0.1174 0 0 0 0 0 -0.03479 0.01377 0.10272 0 -0.31972 0 1.9342 -0.36637 0.95452 -1.85777
GLN_4 -3.50358 0.38557 1.19356 -0.59339 0.24912 1.0064 0.51363 -0.98069 -0.01523 -0.1452 -1.14256 -2.40263 0 0 -0.27691 0 0 -0.00512 0.08613 0 4.02022 -0.04519 0 -0.18838 -0.03043 0.70893 -1.16573
GLY_5 -4.22935 1.17798 3.98412 -0.00107 0 0 2.22683 -2.21705 -0.01523 -0.1452 -0.98405 -0.28165 0 0 0 0 0 -0.12051 0 0 0 -1.53247 0 0.83697 0.50141 0.74489 -0.05436
PRO_6 -4.01363 0.32928 2.86257 -0.08687 2e-05 0.05415 1.39653 -1.26908 -0 -0 -0.94865 0.6915 0 0 0 0 0 -0.0735 0.01034 0.58941 0 -0.44429 0 -2.4119 0.32857 0.62177 -2.36378
TRP_7 -6.7858 0.85368 3.95685 -1.38964 0.17665 0.53861 1.36795 -2.51219 -0 -0 -0.90683 -0.48578 0 0 -0.27691 0 0 -0 0.00212 0 1.70626 -0.07708 0 1.6906 -0.45372 0.28437 -2.31086
VAL_8 -7.75096 0.74872 3.34288 -0.29425 0.17274 0.06406 2.49576 -2.72897 -0 -0 -1.61331 -0.06923 0 0 0 0 0 -0.01245 0.01421 0.10748 0 -0.41611 0 1.9342 -0.19023 0.69494 -3.50052
GLY_9 -5.20958 0.73534 4.16134 -5e-05 0 0 2.20374 -2.4754 -0.00198 -0.01356 -1.30289 -0.40111 0 0 0 0 0 -0.09176 0 0 0 0.16486 0 0.83697 0.60986 0.66366 -0.12055
SER_10 -4.59962 0.32254 4.62918 -0.02854 0 0.06576 2.47584 -2.50648 -0 -0 -2.56265 -0.57248 0 0 0 0 0 0.03148 0.00325 0.73605 0 0.35189 0.60002 -0.77834 0.70733 0.20416 -0.92062
SER_11 -3.75254 0.16611 4.73703 -0.02716 0 0.0631 2.15234 -2.33814 -0 -0 -1.42329 -0.60506 0 0 0 0 0 -0.01999 0.00038 0.6571 0 0.34359 0.60001 -0.77834 0.25706 0.15234 0.18455
TYR_12 -9.61986 0.87164 5.66575 -0.92811 0.05975 0.33102 3.87553 -3.43256 -0 -0 -4.59853 -0.2862 0 0 0 -0.40914 0 -0.00523 0.00049 0 1.72056 -0.48452 0.00351 1.2797 0.24542 0.19811 -5.51267
VAL_13 -7.80059 1.16837 3.84893 -0.35494 0.16899 0.08371 2.63013 -2.99844 -0 -0 -2.30065 0.10921 0 0 0 0 0 -0.03465 0.02523 0.91703 0 -0.07011 0 1.9342 0.02474 0.61793 -2.03092
ALA_14 -2.87984 0.24662 2.71691 -0.02193 0 0 1.57694 -1.65957 -0.00198 -0.01356 -1.12109 -0.36911 0 0 0 0 0 0.05796 0 0 0 -0.35066 0 1.8394 -0.33832 0.61114 0.29292
GLU_15 -2.26983 0.15071 3.00838 -0.21429 0.02728 0.30306 0.96653 -1.38783 -0 -0 -0.43209 -0.56557 0 0 0 0 0 -0.03998 0.04375 0 2.93734 -0.1974 0 -2.7348 -0.29028 0.31205 -0.38297
THR_16 -4.39205 0.20651 3.79752 -0.21561 0.22641 0.08041 1.86079 -1.93779 -0.00637 -0.02992 -1.85776 -0.15945 0 0 0 0 0 0.05574 0.01182 0.46599 0 0.0149 2.30828 -1.0874 0.09927 0.47188 -0.08682
GLY_17 -2.72315 0.0991 3.20837 -0.00041 0 0 1.80359 -1.65117 -0 -0 -2.01692 -0.22923 0 0 -0.75495 0 0 -0.03233 0 0 0 -1.51332 0 0.83697 0.21806 0.37343 -2.38195
GLN_18 -3.69725 0.15603 3.26146 -0.53655 0.06208 0.4261 1.63537 -1.71724 -0.00762 -0.03782 -1.70407 -0.30613 0 0 -2.01237 0 0 -0.01783 0.28155 0 3.3597 0.16909 0 -0.18838 -0.11218 0.20921 -0.77685
ASN_19 -6.16743 0.37125 3.78735 -0.44741 0.08572 0.87429 2.08621 -2.37772 -0.01401 -0.14209 0.01337 -0.63206 0 0 -0.75495 0 0 0.115 0.01227 0 2.29716 0.28897 0 -0.93687 -0.05453 0.34571 -1.24978
TRP_20 -6.08671 0.38855 4.85604 -0.69414 0.21449 0.35991 1.91859 -2.39501 -0 -0 -1.79028 -0.37575 0 0 0 0 0 -0.02304 0.02468 0 2.8088 -0.34685 0 1.6906 -0.04136 0.37533 0.88385
ALA_21 -5.14258 1.09229 3.36031 -0.02178 0 0 2.42455 -2.44423 -3e-05 -0.00078 -2.63044 -0.3418 0 0 -0.30113 0 0 -0.00455 0 0 0 -0.23172 0 1.8394 -0.37709 0.28813 -2.49145
SER_22 -4.07506 0.12112 4.82481 -0.03396 3e-05 0.03667 2.08134 -2.3255 -0.02076 -0.14183 -2.29923 -0.41396 0 0 -0.95905 -0.40665 0 0.00225 0.1296 0.36312 0 0.16067 1.73064 -0.77834 -0.42815 0.33758 -2.09468
LEU_23 -5.69226 0.34679 5.95976 -0.6869 0.21268 0.25793 2.52225 -2.81935 -0.00239 -0.01791 -1.35358 0.10349 0 0 0 0 0 -0.03193 0.03061 0.75276 0 -0.17861 0 0.18072 -0.17318 0.34576 -0.24336
ALA_24 -6.32967 0.41721 4.0992 -0.02188 0 0 3.08211 -2.90704 -0.01401 -0.14209 -2.23598 -0.37948 0 0 0 0 0 -0.01861 0 0 0 -0.3093 0 1.8394 -0.18536 0.304 -2.80151
ALA_25 -5.96899 0.61954 4.13298 -0.02107 0 0 2.59818 -2.95065 -0 -0 -2.39234 -0.37129 0 0 0 0 0 0.00839 0 0 0 -0.25579 0 1.8394 -0.45652 0.46513 -2.75303
ASN_26 -3.81738 0.22937 4.94419 -0.17797 0.04491 0.26256 2.17882 -2.38749 -0.00111 -0.00565 -1.58801 -0.27928 0 0 0 0 0 -0.02353 0.00999 0 1.5495 0.48876 0 -0.93687 0.00848 0.45935 0.95863
GLU_27 -5.12258 0.16999 5.77451 -0.21341 0.02427 0.2836 2.43744 -2.52484 -0 -0 -3.225 -0.56654 0 0 -0.78389 -0.40914 0 -0.02862 0.07692 0 3.00808 -0.31933 0 -2.7348 -0.08736 0.28994 -3.95075
LEU_28 -6.73471 0.9107 2.22116 -0.52381 0.24217 0.1588 1.27298 -2.01537 -0.00239 -0.01791 -1.34614 0.13418 0 0 0 0 0 -0.03783 0.2437 0.10524 0 -0.12501 0 0.18072 -0.59982 0.39127 -5.54206
ARG_29 -3.51636 0.3237 4.15449 -0.68864 0.25224 0.49747 1.90946 -1.9733 -0.00111 -0.00565 -2.29457 -0.07001 0 0 -0.78389 0 0 -0.06733 0.06507 2.57369 0 -0.18593 0 -1.2888 -0.35129 0.46749 -0.98328
VAL_30 -6.27532 1.24433 1.81703 -0.30031 0.23401 0.05461 1.67266 -2.09818 -0 -0 -1.62632 -0.21747 0 0 0 0 0 0.01438 0.00016 0.03711 0 -0.48414 0 1.9342 -0.12101 0.53973 -3.57451
THR_31 -3.63702 0.65879 2.75985 -0.11062 0.09269 0.06824 1.79929 -1.73551 -0 -0 -1.03092 -0.77803 0 0 -0.41517 0 0 0.00518 0.36596 0.09519 0 -0.52461 2.379 -1.0874 -0.14113 0.54669 -0.68954
GLU_32 -5.00091 0.53312 2.94383 -0.24459 0.05083 0.40095 1.32186 -1.66732 -0.02076 -0.14183 -1.18271 -0.52241 0 0 -0.5146 0 0 -0.00388 0.09638 0 2.9191 -0.01252 0 -2.7348 -0.32333 0.46817 -3.63542
ARG_33 -4.01031 0.65173 3.86995 -0.87549 0.172 0.62053 1.33862 -1.87972 -0 -0 -0.89416 -0.06073 0 0 -0.92977 0 0 0.98518 0.00577 1.57664 0 -0.14496 0 -1.2888 0.34481 1.12365 0.60495
PRO_34 -4.2462 0.5593 2.21374 -0.19585 0.01156 0.14567 1.10773 -1.22602 -0 -0 -1.31216 -0.03745 0 0 0 0 0 -0.00054 0.0119 0.40514 0 -0.70074 0 -2.4119 0.44634 1.1282 -4.10128
PHE_35 -7.72737 1.04329 2.59329 -0.50963 0.01537 0.20565 1.79629 -2.34456 -0.0275 -0.12856 -0.6444 0.09658 0 0 0 0 0 -0.00504 0.00146 0 2.28475 -0.10264 0 1.0402 -0.36768 0.75313 -2.02736
TRP_36 -11.7114 1.69622 2.23333 -1.3828 0.21697 0.54072 1.98346 -2.76511 -3e-05 -0.00078 -1.31657 -0.48131 0 0 0 0 0 -0.1842 0.09031 0 1.23719 -0.07239 0 1.6906 -0.30914 0.833 -7.70193
ILE_37 -8.62404 1.54955 3.03961 -0.54325 0.45204 0.11263 1.93532 -2.50604 -0.01409 -0.07539 -1.12968 -0.04731 0 0 0 0 0 -0.02553 0.00812 0.74368 0 -0.27796 0 0.73287 -0.12513 0.85835 -3.93623
SER_38 -2.87238 0.12901 3.78603 -0.02236 0 0.02103 1.70962 -1.80041 -0 -0 -1.90209 -0.28142 0 0 0 0 0 0.00262 0.00552 0.50984 0 0.32103 0.60159 -0.77834 -0.00225 0.5987 0.02572
SER_39 -4.03495 0.14487 4.48711 -0.02272 0 0.02104 1.81798 -2.07042 -0.0275 -0.12856 -0.97755 -0.32678 0 0 0 0 0 0.02032 1e-05 0.47829 0 0.32372 0.60043 -0.77834 0.14634 0.11209 -0.21463
PHE_40 -8.98621 0.83026 4.7048 -1.10948 0.12165 0.43555 2.89406 -2.97276 -0.00067 -0.00782 -3.06192 0.01608 0 0 0 0 0 -0.00964 0.10663 0 1.80215 -0.41598 0 1.0402 0.11303 0.25118 -4.24887
ILE_41 -8.70002 0.80756 6.09308 -0.49908 0.42221 0.09828 3.12337 -3.59696 -0.00906 -0.0494 -2.9344 -0.01134 0 0 0 0 0 -0.06629 0.04948 0.55219 0 -0.48181 0 0.73287 0.03159 0.60855 -3.82919
GLY_42 -2.58741 0.14352 3.68596 -4e-05 0 0 1.76286 -1.74204 -0.01409 -0.07539 -2.54171 -0.41531 0 0 -0.51275 0 0 -0.12409 0 0 0 0.41314 0 0.83697 0.31029 0.53717 -0.32292
ARG_43 -3.43659 0.19004 4.39119 -0.44335 0.04963 0.22345 1.38602 -1.88986 -0 -0 -1.0426 0.33444 0 0 0 0 0 -0.04134 0.04996 2.02876 0 -0.09182 0 -1.2888 0.35761 0.35513 1.13187
SER_44 -3.85252 0.35746 4.14507 -0.02628 0.00389 0.0264 1.65764 -1.81024 -0.01979 -0.14418 -1.05805 0.03371 0 0 0 0 0 -0.04411 0.00601 0.5943 0 -0.10018 0.61751 -0.77834 0.02106 0.54678 0.17614
LYS_45 -3.58051 0.21871 4.75852 -0.64338 0.13923 0.67946 2.69685 -2.14611 -0.00906 -0.0494 -4.41615 0.08737 0 0 -0.51275 0 0 -0.04056 0.07588 1.53885 0 0.12161 0 -1.5107 0.09575 0.67368 -1.82269
GLU_46 -4.11314 0.58996 3.74392 -0.24738 0.04611 0.41565 1.07414 -1.71373 -0.02046 -0.15199 -0.77456 -0.54261 0 0 0 0 0 0.00072 0.00273 0 3.31727 0.22646 0 -2.7348 0.41366 0.54333 0.07527
GLU_47 -4.57232 0.2968 3.6751 -0.4543 0.07067 0.63066 1.05988 -1.86305 -0.00797 -0.02562 -1.93398 -1.03399 0 0 -0.8853 0 0 -0.11596 0.02363 0 3.63172 -0.09194 0 -2.7348 0.10937 0.31435 -3.90705
ILE_48 -7.62091 0.77032 1.39519 -0.47332 0.357 0.10163 1.71825 -1.90937 -0 -0 0.01538 0.02722 0 0 0 0 0 -0.01268 0.00163 0.36839 0 -0.73277 0 0.73287 -0.4187 0.22774 -5.45214
TRP_49 -3.81625 0.08206 3.12187 -0.89446 0.03945 0.3761 0.95476 -1.54688 -0.00922 -0.03352 -1.09503 -0.04805 0 0 -1.12706 0 0 -0.02718 0.03792 0 1.44977 -0.35223 0 1.6906 -0.25781 0.31853 -1.13663
GLU:CtermProteinFull_50 -3.98898 0.49769 4.78529 -0.35386 0.09225 0.64596 2.06219 -1.974 -0 -0 -5.08001 -0.23279 0 0 -1.26018 -0.40665 0 0 0.03454 0 2.9161 0 0 -2.7348 -0.00033 0.90166 -4.09592
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 211 MODEL 3 T0953s2
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 24.052
ATOM      1  N   MET A   1      -2.628 -10.367  -1.260  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.488  -8.983  -0.826  1.00  3.890          C  
ATOM      3  C   MET A   1      -2.025  -8.044  -1.934  1.00  3.890          C  
ATOM      4  O   MET A   1      -0.980  -7.404  -1.811  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.546  -8.901   0.386  1.00  5.830          C  
ATOM      6  CG  MET A   1      -2.075  -9.514   1.720  1.00  5.830          C  
ATOM      7  SD  MET A   1      -3.512  -8.604   2.411  1.00  5.830          S  
ATOM      8  CE  MET A   1      -4.988  -9.537   1.956  1.00  5.830          C  
ATOM      9 1H   MET A   1      -3.315 -10.817  -0.674  1.00  4.670          H  
ATOM     10 2H   MET A   1      -2.915 -10.415  -2.226  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.740 -10.837  -1.155  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.475  -8.646  -0.523  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.615  -9.410   0.143  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -1.292  -7.861   0.583  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -2.366 -10.554   1.572  1.00  7.000          H  
ATOM     16 2HG  MET A   1      -1.275  -9.490   2.463  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -5.871  -9.037   2.364  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -5.078  -9.597   0.877  1.00  7.000          H  
ATOM     19 3HE  MET A   1      -4.924 -10.531   2.372  1.00  7.000          H  
ATOM     20  N   ALA A   2      -2.771  -8.003  -3.033  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -2.393  -7.081  -4.129  1.00  3.890          C  
ATOM     22  C   ALA A   2      -2.814  -5.661  -3.743  1.00  3.890          C  
ATOM     23  O   ALA A   2      -3.679  -5.493  -2.873  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -2.987  -7.497  -5.479  1.00  5.830          C  
ATOM     25  H   ALA A   2      -3.626  -8.568  -3.036  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -1.307  -7.087  -4.226  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -2.653  -6.793  -6.245  1.00  7.000          H  
ATOM     28 2HB  ALA A   2      -2.629  -8.495  -5.728  1.00  7.000          H  
ATOM     29 3HB  ALA A   2      -4.033  -7.513  -5.483  1.00  7.000          H  
ATOM     30  N   VAL A   3      -2.152  -4.642  -4.314  1.00  3.890          N  
ATOM     31  CA  VAL A   3      -2.494  -3.235  -4.067  1.00  3.890          C  
ATOM     32  C   VAL A   3      -2.492  -2.416  -5.351  1.00  3.890          C  
ATOM     33  O   VAL A   3      -1.582  -2.554  -6.163  1.00  3.890          O  
ATOM     34  CB  VAL A   3      -1.505  -2.598  -3.090  1.00  5.830          C  
ATOM     35  CG1 VAL A   3      -1.860  -1.134  -2.802  1.00  5.830          C  
ATOM     36  CG2 VAL A   3      -1.510  -3.319  -1.880  1.00  5.830          C  
ATOM     37  H   VAL A   3      -1.417  -4.848  -4.978  1.00  4.670          H  
ATOM     38  HA  VAL A   3      -3.493  -3.196  -3.631  1.00  4.670          H  
ATOM     39  HB  VAL A   3      -0.533  -2.627  -3.517  1.00  7.000          H  
ATOM     40 1HG1 VAL A   3      -1.137  -0.739  -2.120  1.00  7.000          H  
ATOM     41 2HG1 VAL A   3      -1.836  -0.541  -3.706  1.00  7.000          H  
ATOM     42 3HG1 VAL A   3      -2.841  -1.079  -2.355  1.00  7.000          H  
ATOM     43 1HG2 VAL A   3      -0.812  -2.875  -1.195  1.00  7.000          H  
ATOM     44 2HG2 VAL A   3      -2.514  -3.273  -1.484  1.00  7.000          H  
ATOM     45 3HG2 VAL A   3      -1.225  -4.351  -2.038  1.00  7.000          H  
ATOM     46  N   GLN A   4      -3.495  -1.555  -5.530  1.00  3.890          N  
ATOM     47  CA  GLN A   4      -3.524  -0.685  -6.705  1.00  3.890          C  
ATOM     48  C   GLN A   4      -2.943   0.728  -6.477  1.00  3.890          C  
ATOM     49  O   GLN A   4      -2.279   1.276  -7.356  1.00  3.890          O  
ATOM     50  CB  GLN A   4      -4.964  -0.541  -7.216  1.00  5.830          C  
ATOM     51  CG  GLN A   4      -5.097   0.230  -8.528  1.00  5.830          C  
ATOM     52  CD  GLN A   4      -4.424  -0.485  -9.688  1.00  5.830          C  
ATOM     53  OE1 GLN A   4      -4.648  -1.678  -9.906  1.00  5.830          O  
ATOM     54  NE2 GLN A   4      -3.598   0.237 -10.434  1.00  5.830          N  
ATOM     55  H   GLN A   4      -4.227  -1.515  -4.839  1.00  4.670          H  
ATOM     56  HA  GLN A   4      -2.930  -1.161  -7.484  1.00  4.670          H  
ATOM     57 1HB  GLN A   4      -5.404  -1.518  -7.364  1.00  7.000          H  
ATOM     58 2HB  GLN A   4      -5.564  -0.024  -6.469  1.00  7.000          H  
ATOM     59 1HG  GLN A   4      -6.154   0.327  -8.768  1.00  7.000          H  
ATOM     60 2HG  GLN A   4      -4.649   1.217  -8.430  1.00  7.000          H  
ATOM     61 1HE2 GLN A   4      -3.125  -0.180 -11.213  1.00  7.000          H  
ATOM     62 2HE2 GLN A   4      -3.437   1.203 -10.211  1.00  7.000          H  
ATOM     63  N   GLY A   5      -3.235   1.329  -5.324  1.00  3.890          N  
ATOM     64  CA  GLY A   5      -2.863   2.720  -5.044  1.00  3.890          C  
ATOM     65  C   GLY A   5      -1.524   2.980  -4.303  1.00  3.890          C  
ATOM     66  O   GLY A   5      -0.667   2.092  -4.216  1.00  3.890          O  
ATOM     67  H   GLY A   5      -3.798   0.834  -4.654  1.00  4.670          H  
ATOM     68 1HA  GLY A   5      -2.842   3.256  -5.994  1.00  4.670          H  
ATOM     69 2HA  GLY A   5      -3.688   3.143  -4.482  1.00  4.670          H  
ATOM     70  N   PRO A   6      -1.385   4.202  -3.701  1.00  3.890          N  
ATOM     71  CA  PRO A   6      -0.221   4.787  -3.010  1.00  3.890          C  
ATOM     72  C   PRO A   6       0.426   3.903  -1.963  1.00  3.890          C  
ATOM     73  O   PRO A   6       1.643   3.974  -1.754  1.00  3.890          O  
ATOM     74  CB  PRO A   6      -0.827   6.030  -2.348  1.00  5.830          C  
ATOM     75  CG  PRO A   6      -1.949   6.433  -3.259  1.00  5.830          C  
ATOM     76  CD  PRO A   6      -2.553   5.135  -3.725  1.00  5.830          C  
ATOM     77  HA  PRO A   6       0.520   5.086  -3.764  1.00  4.670          H  
ATOM     78 1HB  PRO A   6      -1.164   5.790  -1.325  1.00  7.000          H  
ATOM     79 2HB  PRO A   6      -0.058   6.814  -2.248  1.00  7.000          H  
ATOM     80 1HG  PRO A   6      -2.668   7.070  -2.714  1.00  7.000          H  
ATOM     81 2HG  PRO A   6      -1.559   7.042  -4.090  1.00  7.000          H  
ATOM     82 1HD  PRO A   6      -3.335   4.817  -3.013  1.00  7.000          H  
ATOM     83 2HD  PRO A   6      -2.939   5.283  -4.746  1.00  7.000          H  
ATOM     84  N   TRP A   7      -0.361   3.047  -1.322  1.00  3.890          N  
ATOM     85  CA  TRP A   7       0.142   2.137  -0.305  1.00  3.890          C  
ATOM     86  C   TRP A   7       1.371   1.327  -0.745  1.00  3.890          C  
ATOM     87  O   TRP A   7       2.116   0.846   0.107  1.00  3.890          O  
ATOM     88  CB  TRP A   7      -0.983   1.206   0.117  1.00  5.830          C  
ATOM     89  CG  TRP A   7      -1.955   1.777   1.139  1.00  5.830          C  
ATOM     90  CD1 TRP A   7      -3.202   2.276   0.913  1.00  5.830          C  
ATOM     91  CD2 TRP A   7      -1.774   1.810   2.584  1.00  5.830          C  
ATOM     92  NE1 TRP A   7      -3.797   2.625   2.108  1.00  5.830          N  
ATOM     93  CE2 TRP A   7      -2.937   2.335   3.134  1.00  5.830          C  
ATOM     94  CE3 TRP A   7      -0.744   1.415   3.431  1.00  5.830          C  
ATOM     95  CZ2 TRP A   7      -3.096   2.478   4.501  1.00  5.830          C  
ATOM     96  CZ3 TRP A   7      -0.909   1.546   4.790  1.00  5.830          C  
ATOM     97  CH2 TRP A   7      -2.048   2.066   5.313  1.00  5.830          C  
ATOM     98  H   TRP A   7      -1.352   3.031  -1.502  1.00  4.670          H  
ATOM     99  HA  TRP A   7       0.422   2.732   0.561  1.00  4.670          H  
ATOM    100 1HB  TRP A   7      -1.571   0.964  -0.755  1.00  7.000          H  
ATOM    101 2HB  TRP A   7      -0.558   0.284   0.490  1.00  7.000          H  
ATOM    102  HD1 TRP A   7      -3.666   2.377  -0.059  1.00  7.000          H  
ATOM    103  HE1 TRP A   7      -4.725   3.020   2.220  1.00  7.000          H  
ATOM    104  HE3 TRP A   7       0.164   0.999   3.016  1.00  7.000          H  
ATOM    105  HZ2 TRP A   7      -4.010   2.888   4.933  1.00  7.000          H  
ATOM    106  HZ3 TRP A   7      -0.098   1.219   5.436  1.00  7.000          H  
ATOM    107  HH2 TRP A   7      -2.137   2.149   6.388  1.00  7.000          H  
ATOM    108  N   VAL A   8       1.563   1.135  -2.062  1.00  3.890          N  
ATOM    109  CA  VAL A   8       2.724   0.400  -2.559  1.00  3.890          C  
ATOM    110  C   VAL A   8       3.499   1.186  -3.596  1.00  3.550          C  
ATOM    111  O   VAL A   8       4.217   0.597  -4.401  1.00  3.650          O  
ATOM    112  CB  VAL A   8       2.371  -0.971  -3.135  1.00  5.830          C  
ATOM    113  CG1 VAL A   8       1.841  -1.846  -2.006  1.00  5.830          C  
ATOM    114  CG2 VAL A   8       1.392  -0.787  -4.304  1.00  5.830          C  
ATOM    115  H   VAL A   8       0.888   1.539  -2.728  1.00  4.670          H  
ATOM    116  HA  VAL A   8       3.370   0.212  -1.734  1.00  4.670          H  
ATOM    117  HB  VAL A   8       3.273  -1.452  -3.509  1.00  7.000          H  
ATOM    118 1HG1 VAL A   8       1.608  -2.837  -2.386  1.00  7.000          H  
ATOM    119 2HG1 VAL A   8       2.605  -1.926  -1.228  1.00  7.000          H  
ATOM    120 3HG1 VAL A   8       0.962  -1.402  -1.583  1.00  7.000          H  
ATOM    121 1HG2 VAL A   8       1.143  -1.751  -4.736  1.00  7.000          H  
ATOM    122 2HG2 VAL A   8       0.498  -0.302  -3.961  1.00  7.000          H  
ATOM    123 3HG2 VAL A   8       1.843  -0.169  -5.076  1.00  7.000          H  
ATOM    124  N   GLY A   9       3.358   2.505  -3.589  1.00  3.300          N  
ATOM    125  CA  GLY A   9       3.991   3.333  -4.606  1.00  3.090          C  
ATOM    126  C   GLY A   9       5.486   3.078  -4.782  1.00  2.310          C  
ATOM    127  O   GLY A   9       5.932   2.765  -5.891  1.00  2.640          O  
ATOM    128  H   GLY A   9       2.772   2.944  -2.876  1.00  3.960          H  
ATOM    129 1HA  GLY A   9       3.485   3.168  -5.558  1.00  3.710          H  
ATOM    130 2HA  GLY A   9       3.833   4.381  -4.350  1.00  3.710          H  
ATOM    131  N   SER A  10       6.269   3.241  -3.718  1.00  1.970          N  
ATOM    132  CA  SER A  10       7.708   3.034  -3.832  1.00  1.580          C  
ATOM    133  C   SER A  10       8.456   2.901  -2.512  1.00  1.310          C  
ATOM    134  O   SER A  10       7.982   3.313  -1.444  1.00  1.220          O  
ATOM    135  CB  SER A  10       8.340   4.197  -4.578  1.00  2.370          C  
ATOM    136  OG  SER A  10       8.272   5.371  -3.814  1.00  2.370          O  
ATOM    137  H   SER A  10       5.851   3.508  -2.846  1.00  2.360          H  
ATOM    138  HA  SER A  10       7.867   2.118  -4.401  1.00  1.900          H  
ATOM    139 1HB  SER A  10       9.382   3.966  -4.794  1.00  2.840          H  
ATOM    140 2HB  SER A  10       7.841   4.350  -5.530  1.00  2.840          H  
ATOM    141  HG  SER A  10       8.664   6.061  -4.355  1.00  2.840          H  
ATOM    142  N   SER A  11       9.674   2.372  -2.621  1.00  1.540          N  
ATOM    143  CA  SER A  11      10.630   2.354  -1.529  1.00  1.610          C  
ATOM    144  C   SER A  11      10.062   1.884  -0.202  1.00  1.510          C  
ATOM    145  O   SER A  11       9.302   0.910  -0.126  1.00  1.490          O  
ATOM    146  CB  SER A  11      11.226   3.746  -1.374  1.00  2.420          C  
ATOM    147  OG  SER A  11      12.286   3.749  -0.450  1.00  2.420          O  
ATOM    148  H   SER A  11       9.962   2.013  -3.521  1.00  1.850          H  
ATOM    149  HA  SER A  11      11.436   1.671  -1.804  1.00  1.930          H  
ATOM    150 1HB  SER A  11      11.589   4.086  -2.343  1.00  2.900          H  
ATOM    151 2HB  SER A  11      10.451   4.449  -1.054  1.00  2.900          H  
ATOM    152  HG  SER A  11      12.689   4.628  -0.511  1.00  2.900          H  
ATOM    153  N   TYR A  12      10.432   2.619   0.831  1.00  1.830          N  
ATOM    154  CA  TYR A  12      10.019   2.392   2.196  1.00  1.990          C  
ATOM    155  C   TYR A  12       8.513   2.528   2.423  1.00  1.610          C  
ATOM    156  O   TYR A  12       8.011   2.003   3.428  1.00  1.950          O  
ATOM    157  CB  TYR A  12      10.755   3.354   3.129  1.00  2.980          C  
ATOM    158  CG  TYR A  12      10.189   4.752   3.142  1.00  2.980          C  
ATOM    159  CD1 TYR A  12       9.228   5.080   4.083  1.00  2.980          C  
ATOM    160  CD2 TYR A  12      10.605   5.698   2.221  1.00  2.980          C  
ATOM    161  CE1 TYR A  12       8.688   6.327   4.105  1.00  2.980          C  
ATOM    162  CE2 TYR A  12      10.053   6.963   2.245  1.00  2.980          C  
ATOM    163  CZ  TYR A  12       9.090   7.276   3.185  1.00  2.980          C  
ATOM    164  OH  TYR A  12       8.518   8.540   3.205  1.00  2.980          O  
ATOM    165  H   TYR A  12      11.075   3.378   0.648  1.00  2.200          H  
ATOM    166  HA  TYR A  12      10.307   1.375   2.462  1.00  2.390          H  
ATOM    167 1HB  TYR A  12      10.729   2.965   4.148  1.00  3.580          H  
ATOM    168 2HB  TYR A  12      11.800   3.416   2.831  1.00  3.580          H  
ATOM    169  HD1 TYR A  12       8.893   4.336   4.810  1.00  3.580          H  
ATOM    170  HD2 TYR A  12      11.357   5.449   1.479  1.00  3.580          H  
ATOM    171  HE1 TYR A  12       7.937   6.570   4.841  1.00  3.580          H  
ATOM    172  HE2 TYR A  12      10.369   7.711   1.520  1.00  3.580          H  
ATOM    173  HH  TYR A  12       7.729   8.547   3.814  1.00  3.580          H  
ATOM    174  N   VAL A  13       7.774   3.258   1.552  1.00  1.150          N  
ATOM    175  CA  VAL A  13       6.359   3.419   1.877  1.00  1.030          C  
ATOM    176  C   VAL A  13       5.727   2.108   1.522  1.00  0.860          C  
ATOM    177  O   VAL A  13       4.859   1.609   2.240  1.00  0.890          O  
ATOM    178  CB  VAL A  13       5.628   4.575   1.116  1.00  1.540          C  
ATOM    179  CG1 VAL A  13       6.537   5.763   1.031  1.00  1.540          C  
ATOM    180  CG2 VAL A  13       5.025   4.152  -0.285  1.00  1.540          C  
ATOM    181  H   VAL A  13       8.176   3.622   0.686  1.00  1.380          H  
ATOM    182  HA  VAL A  13       6.250   3.598   2.949  1.00  1.240          H  
ATOM    183  HB  VAL A  13       4.810   4.894   1.744  1.00  1.850          H  
ATOM    184 1HG1 VAL A  13       6.004   6.602   0.590  1.00  1.850          H  
ATOM    185 2HG1 VAL A  13       6.841   6.024   2.027  1.00  1.850          H  
ATOM    186 3HG1 VAL A  13       7.411   5.528   0.427  1.00  1.850          H  
ATOM    187 1HG2 VAL A  13       4.508   5.006  -0.712  1.00  1.850          H  
ATOM    188 2HG2 VAL A  13       5.788   3.859  -0.944  1.00  1.850          H  
ATOM    189 3HG2 VAL A  13       4.300   3.336  -0.172  1.00  1.850          H  
ATOM    190  N   ALA A  14       6.178   1.550   0.393  1.00  0.810          N  
ATOM    191  CA  ALA A  14       5.676   0.283  -0.070  1.00  0.750          C  
ATOM    192  C   ALA A  14       6.005  -0.816   0.914  1.00  0.690          C  
ATOM    193  O   ALA A  14       5.158  -1.668   1.185  1.00  0.760          O  
ATOM    194  CB  ALA A  14       6.239  -0.038  -1.442  1.00  1.120          C  
ATOM    195  H   ALA A  14       6.869   2.069  -0.158  1.00  0.970          H  
ATOM    196  HA  ALA A  14       4.605   0.357  -0.101  1.00  0.900          H  
ATOM    197 1HB  ALA A  14       5.829  -0.984  -1.792  1.00  1.350          H  
ATOM    198 2HB  ALA A  14       5.973   0.752  -2.135  1.00  1.350          H  
ATOM    199 3HB  ALA A  14       7.323  -0.111  -1.380  1.00  1.350          H  
ATOM    200  N   GLU A  15       7.219  -0.783   1.482  1.00  0.720          N  
ATOM    201  CA  GLU A  15       7.606  -1.794   2.459  1.00  0.840          C  
ATOM    202  C   GLU A  15       6.730  -1.704   3.702  1.00  0.790          C  
ATOM    203  O   GLU A  15       6.270  -2.733   4.213  1.00  0.990          O  
ATOM    204  CB  GLU A  15       9.065  -1.611   2.870  1.00  1.260          C  
ATOM    205  CG  GLU A  15      10.088  -1.942   1.795  1.00  1.260          C  
ATOM    206  CD  GLU A  15      11.491  -1.596   2.219  1.00  1.260          C  
ATOM    207  OE1 GLU A  15      11.627  -0.890   3.194  1.00  1.260          O  
ATOM    208  OE2 GLU A  15      12.419  -2.041   1.586  1.00  1.260          O  
ATOM    209  H   GLU A  15       7.891  -0.071   1.174  1.00  0.860          H  
ATOM    210  HA  GLU A  15       7.477  -2.780   2.010  1.00  1.010          H  
ATOM    211 1HB  GLU A  15       9.219  -0.584   3.182  1.00  1.510          H  
ATOM    212 2HB  GLU A  15       9.275  -2.244   3.730  1.00  1.510          H  
ATOM    213 1HG  GLU A  15      10.034  -3.007   1.570  1.00  1.510          H  
ATOM    214 2HG  GLU A  15       9.839  -1.396   0.887  1.00  1.510          H  
ATOM    215  N   THR A  16       6.448  -0.469   4.144  1.00  0.710          N  
ATOM    216  CA  THR A  16       5.614  -0.225   5.308  1.00  0.840          C  
ATOM    217  C   THR A  16       4.222  -0.765   5.036  1.00  0.750          C  
ATOM    218  O   THR A  16       3.655  -1.482   5.864  1.00  0.790          O  
ATOM    219  CB  THR A  16       5.545   1.290   5.638  1.00  1.260          C  
ATOM    220  OG1 THR A  16       6.870   1.777   5.934  1.00  1.260          O  
ATOM    221  CG2 THR A  16       4.629   1.551   6.860  1.00  1.260          C  
ATOM    222  H   THR A  16       6.889   0.337   3.693  1.00  0.850          H  
ATOM    223  HA  THR A  16       6.033  -0.756   6.160  1.00  1.010          H  
ATOM    224  HB  THR A  16       5.156   1.832   4.780  1.00  1.510          H  
ATOM    225  HG1 THR A  16       7.410   1.783   5.108  1.00  1.510          H  
ATOM    226 1HG2 THR A  16       4.605   2.621   7.070  1.00  1.510          H  
ATOM    227 2HG2 THR A  16       3.614   1.204   6.653  1.00  1.510          H  
ATOM    228 3HG2 THR A  16       5.020   1.021   7.726  1.00  1.510          H  
ATOM    229  N   GLY A  17       3.696  -0.449   3.847  1.00  0.690          N  
ATOM    230  CA  GLY A  17       2.380  -0.858   3.397  1.00  0.670          C  
ATOM    231  C   GLY A  17       2.231  -2.366   3.409  1.00  0.620          C  
ATOM    232  O   GLY A  17       1.239  -2.884   3.923  1.00  0.640          O  
ATOM    233  H   GLY A  17       4.232   0.163   3.226  1.00  0.830          H  
ATOM    234 1HA  GLY A  17       1.628  -0.410   4.040  1.00  0.800          H  
ATOM    235 2HA  GLY A  17       2.221  -0.479   2.384  1.00  0.800          H  
ATOM    236  N   GLN A  18       3.206  -3.076   2.839  1.00  0.680          N  
ATOM    237  CA  GLN A  18       3.170  -4.528   2.783  1.00  0.810          C  
ATOM    238  C   GLN A  18       3.215  -5.170   4.176  1.00  0.840          C  
ATOM    239  O   GLN A  18       2.436  -6.090   4.461  1.00  0.940          O  
ATOM    240  CB  GLN A  18       4.365  -5.005   1.960  1.00  1.220          C  
ATOM    241  CG  GLN A  18       4.273  -4.679   0.468  1.00  1.220          C  
ATOM    242  CD  GLN A  18       5.589  -4.923  -0.243  1.00  1.220          C  
ATOM    243  OE1 GLN A  18       6.626  -5.069   0.414  1.00  1.220          O  
ATOM    244  NE2 GLN A  18       5.566  -4.974  -1.567  1.00  1.220          N  
ATOM    245  H   GLN A  18       3.987  -2.574   2.399  1.00  0.820          H  
ATOM    246  HA  GLN A  18       2.247  -4.831   2.294  1.00  0.970          H  
ATOM    247 1HB  GLN A  18       5.269  -4.531   2.349  1.00  1.460          H  
ATOM    248 2HB  GLN A  18       4.484  -6.080   2.073  1.00  1.460          H  
ATOM    249 1HG  GLN A  18       3.523  -5.327   0.018  1.00  1.460          H  
ATOM    250 2HG  GLN A  18       3.987  -3.642   0.334  1.00  1.460          H  
ATOM    251 1HE2 GLN A  18       6.414  -5.135  -2.075  1.00  1.460          H  
ATOM    252 2HE2 GLN A  18       4.707  -4.861  -2.065  1.00  1.460          H  
ATOM    253  N   ASN A  19       4.071  -4.655   5.069  1.00  0.850          N  
ATOM    254  CA  ASN A  19       4.155  -5.227   6.407  1.00  0.990          C  
ATOM    255  C   ASN A  19       2.876  -4.943   7.182  1.00  0.930          C  
ATOM    256  O   ASN A  19       2.359  -5.806   7.913  1.00  1.000          O  
ATOM    257  CB  ASN A  19       5.355  -4.665   7.137  1.00  1.480          C  
ATOM    258  CG  ASN A  19       6.650  -5.211   6.617  1.00  1.480          C  
ATOM    259  OD1 ASN A  19       6.705  -6.286   6.008  1.00  1.480          O  
ATOM    260  ND2 ASN A  19       7.708  -4.485   6.847  1.00  1.480          N  
ATOM    261  H   ASN A  19       4.714  -3.903   4.789  1.00  1.020          H  
ATOM    262  HA  ASN A  19       4.258  -6.308   6.321  1.00  1.190          H  
ATOM    263 1HB  ASN A  19       5.363  -3.577   7.019  1.00  1.780          H  
ATOM    264 2HB  ASN A  19       5.274  -4.882   8.200  1.00  1.780          H  
ATOM    265 1HD2 ASN A  19       8.603  -4.793   6.524  1.00  1.780          H  
ATOM    266 2HD2 ASN A  19       7.627  -3.620   7.338  1.00  1.780          H  
ATOM    267  N   TRP A  20       2.349  -3.739   6.985  1.00  0.820          N  
ATOM    268  CA  TRP A  20       1.132  -3.303   7.610  1.00  0.810          C  
ATOM    269  C   TRP A  20      -0.025  -4.168   7.179  1.00  0.740          C  
ATOM    270  O   TRP A  20      -0.809  -4.602   8.020  1.00  0.760          O  
ATOM    271  CB  TRP A  20       0.852  -1.843   7.274  1.00  1.220          C  
ATOM    272  CG  TRP A  20      -0.410  -1.382   7.815  1.00  1.220          C  
ATOM    273  CD1 TRP A  20      -0.624  -0.896   9.049  1.00  1.220          C  
ATOM    274  CD2 TRP A  20      -1.680  -1.365   7.152  1.00  1.220          C  
ATOM    275  NE1 TRP A  20      -1.929  -0.580   9.202  1.00  1.220          N  
ATOM    276  CE2 TRP A  20      -2.593  -0.868   8.053  1.00  1.220          C  
ATOM    277  CE3 TRP A  20      -2.109  -1.735   5.890  1.00  1.220          C  
ATOM    278  CZ2 TRP A  20      -3.921  -0.731   7.739  1.00  1.220          C  
ATOM    279  CZ3 TRP A  20      -3.421  -1.601   5.598  1.00  1.220          C  
ATOM    280  CH2 TRP A  20      -4.299  -1.117   6.478  1.00  1.220          C  
ATOM    281  H   TRP A  20       2.839  -3.064   6.391  1.00  0.980          H  
ATOM    282  HA  TRP A  20       1.247  -3.396   8.690  1.00  0.970          H  
ATOM    283 1HB  TRP A  20       1.651  -1.212   7.663  1.00  1.460          H  
ATOM    284 2HB  TRP A  20       0.836  -1.712   6.198  1.00  1.460          H  
ATOM    285  HD1 TRP A  20       0.139  -0.782   9.815  1.00  1.460          H  
ATOM    286  HE1 TRP A  20      -2.357  -0.190  10.058  1.00  1.460          H  
ATOM    287  HE3 TRP A  20      -1.414  -2.131   5.149  1.00  1.460          H  
ATOM    288  HZ2 TRP A  20      -4.650  -0.339   8.449  1.00  1.460          H  
ATOM    289  HZ3 TRP A  20      -3.747  -1.900   4.648  1.00  1.460          H  
ATOM    290  HH2 TRP A  20      -5.321  -1.036   6.176  1.00  1.460          H  
ATOM    291  N   ALA A  21      -0.137  -4.407   5.866  1.00  0.680          N  
ATOM    292  CA  ALA A  21      -1.205  -5.197   5.292  1.00  0.660          C  
ATOM    293  C   ALA A  21      -1.213  -6.604   5.804  1.00  0.700          C  
ATOM    294  O   ALA A  21      -2.278  -7.183   5.979  1.00  0.650          O  
ATOM    295  CB  ALA A  21      -1.077  -5.229   3.814  1.00  0.990          C  
ATOM    296  H   ALA A  21       0.537  -3.983   5.225  1.00  0.820          H  
ATOM    297  HA  ALA A  21      -2.145  -4.727   5.556  1.00  0.790          H  
ATOM    298 1HB  ALA A  21      -1.905  -5.789   3.383  1.00  1.190          H  
ATOM    299 2HB  ALA A  21      -1.085  -4.225   3.485  1.00  1.190          H  
ATOM    300 3HB  ALA A  21      -0.132  -5.696   3.536  1.00  1.190          H  
ATOM    301  N   SER A  22      -0.039  -7.190   6.026  1.00  0.800          N  
ATOM    302  CA  SER A  22      -0.010  -8.543   6.549  1.00  0.890          C  
ATOM    303  C   SER A  22      -0.699  -8.555   7.909  1.00  0.870          C  
ATOM    304  O   SER A  22      -1.619  -9.351   8.162  1.00  0.880          O  
ATOM    305  CB  SER A  22       1.420  -9.028   6.668  1.00  1.330          C  
ATOM    306  OG  SER A  22       1.479 -10.330   7.181  1.00  1.330          O  
ATOM    307  H   SER A  22       0.834  -6.705   5.782  1.00  0.960          H  
ATOM    308  HA  SER A  22      -0.555  -9.198   5.869  1.00  1.070          H  
ATOM    309 1HB  SER A  22       1.894  -8.994   5.687  1.00  1.600          H  
ATOM    310 2HB  SER A  22       1.975  -8.352   7.316  1.00  1.600          H  
ATOM    311  HG  SER A  22       2.412 -10.553   7.218  1.00  1.600          H  
ATOM    312  N   LEU A  23      -0.306  -7.619   8.779  1.00  0.880          N  
ATOM    313  CA  LEU A  23      -0.925  -7.554  10.094  1.00  0.940          C  
ATOM    314  C   LEU A  23      -2.405  -7.230   9.997  1.00  0.830          C  
ATOM    315  O   LEU A  23      -3.234  -7.898  10.629  1.00  0.860          O  
ATOM    316  CB  LEU A  23      -0.234  -6.506  10.972  1.00  1.410          C  
ATOM    317  CG  LEU A  23      -0.865  -6.258  12.389  1.00  1.410          C  
ATOM    318  CD1 LEU A  23      -0.845  -7.542  13.226  1.00  1.410          C  
ATOM    319  CD2 LEU A  23      -0.091  -5.148  13.088  1.00  1.410          C  
ATOM    320  H   LEU A  23       0.453  -6.975   8.517  1.00  1.060          H  
ATOM    321  HA  LEU A  23      -0.815  -8.533  10.552  1.00  1.130          H  
ATOM    322 1HB  LEU A  23       0.801  -6.809  11.115  1.00  1.690          H  
ATOM    323 2HB  LEU A  23      -0.234  -5.554  10.433  1.00  1.690          H  
ATOM    324  HG  LEU A  23      -1.909  -5.947  12.279  1.00  1.690          H  
ATOM    325 1HD1 LEU A  23      -1.297  -7.334  14.201  1.00  1.690          H  
ATOM    326 2HD1 LEU A  23      -1.424  -8.321  12.735  1.00  1.690          H  
ATOM    327 3HD1 LEU A  23       0.179  -7.879  13.362  1.00  1.690          H  
ATOM    328 1HD2 LEU A  23      -0.542  -4.961  14.067  1.00  1.690          H  
ATOM    329 2HD2 LEU A  23       0.949  -5.445  13.214  1.00  1.690          H  
ATOM    330 3HD2 LEU A  23      -0.140  -4.239  12.487  1.00  1.690          H  
ATOM    331  N   ALA A  24      -2.747  -6.199   9.221  1.00  0.750          N  
ATOM    332  CA  ALA A  24      -4.125  -5.783   9.103  1.00  0.720          C  
ATOM    333  C   ALA A  24      -4.980  -6.906   8.564  1.00  0.660          C  
ATOM    334  O   ALA A  24      -6.041  -7.183   9.104  1.00  0.680          O  
ATOM    335  CB  ALA A  24      -4.225  -4.568   8.199  1.00  1.080          C  
ATOM    336  H   ALA A  24      -2.024  -5.681   8.728  1.00  0.900          H  
ATOM    337  HA  ALA A  24      -4.486  -5.521  10.098  1.00  0.860          H  
ATOM    338 1HB  ALA A  24      -5.255  -4.242   8.127  1.00  1.300          H  
ATOM    339 2HB  ALA A  24      -3.616  -3.763   8.606  1.00  1.300          H  
ATOM    340 3HB  ALA A  24      -3.861  -4.831   7.215  1.00  1.300          H  
ATOM    341  N   ALA A  25      -4.484  -7.662   7.587  1.00  0.650          N  
ATOM    342  CA  ALA A  25      -5.265  -8.745   7.022  1.00  0.670          C  
ATOM    343  C   ALA A  25      -5.660  -9.734   8.094  1.00  0.690          C  
ATOM    344  O   ALA A  25      -6.811 -10.188   8.160  1.00  0.710          O  
ATOM    345  CB  ALA A  25      -4.445  -9.441   5.957  1.00  1.010          C  
ATOM    346  H   ALA A  25      -3.588  -7.444   7.164  1.00  0.780          H  
ATOM    347  HA  ALA A  25      -6.168  -8.330   6.580  1.00  0.800          H  
ATOM    348 1HB  ALA A  25      -5.006 -10.230   5.513  1.00  1.210          H  
ATOM    349 2HB  ALA A  25      -4.177  -8.730   5.208  1.00  1.210          H  
ATOM    350 3HB  ALA A  25      -3.539  -9.845   6.407  1.00  1.210          H  
ATOM    351  N   ASN A  26      -4.746 -10.021   9.017  1.00  0.730          N  
ATOM    352  CA  ASN A  26      -5.115 -10.943  10.067  1.00  0.810          C  
ATOM    353  C   ASN A  26      -6.088 -10.297  11.060  1.00  0.770          C  
ATOM    354  O   ASN A  26      -7.120 -10.883  11.384  1.00  0.780          O  
ATOM    355  CB  ASN A  26      -3.873 -11.458  10.756  1.00  1.220          C  
ATOM    356  CG  ASN A  26      -3.116 -12.436   9.895  1.00  1.220          C  
ATOM    357  OD1 ASN A  26      -3.667 -13.056   8.976  1.00  1.220          O  
ATOM    358  ND2 ASN A  26      -1.852 -12.593  10.180  1.00  1.220          N  
ATOM    359  H   ASN A  26      -3.787  -9.655   8.928  1.00  0.880          H  
ATOM    360  HA  ASN A  26      -5.630 -11.787   9.614  1.00  0.970          H  
ATOM    361 1HB  ASN A  26      -3.214 -10.613  10.987  1.00  1.460          H  
ATOM    362 2HB  ASN A  26      -4.142 -11.935  11.696  1.00  1.460          H  
ATOM    363 1HD2 ASN A  26      -1.296 -13.226   9.641  1.00  1.460          H  
ATOM    364 2HD2 ASN A  26      -1.437 -12.075  10.925  1.00  1.460          H  
ATOM    365  N   GLU A  27      -5.822  -9.060  11.497  1.00  0.800          N  
ATOM    366  CA  GLU A  27      -6.693  -8.419  12.500  1.00  0.900          C  
ATOM    367  C   GLU A  27      -8.122  -8.224  11.992  1.00  0.860          C  
ATOM    368  O   GLU A  27      -9.107  -8.426  12.714  1.00  0.970          O  
ATOM    369  CB  GLU A  27      -6.140  -7.046  12.922  1.00  1.350          C  
ATOM    370  CG  GLU A  27      -4.861  -7.068  13.774  1.00  1.350          C  
ATOM    371  CD  GLU A  27      -4.386  -5.671  14.147  1.00  1.350          C  
ATOM    372  OE1 GLU A  27      -4.935  -4.716  13.634  1.00  1.350          O  
ATOM    373  OE2 GLU A  27      -3.492  -5.564  14.955  1.00  1.350          O  
ATOM    374  H   GLU A  27      -4.979  -8.583  11.160  1.00  0.960          H  
ATOM    375  HA  GLU A  27      -6.728  -9.062  13.377  1.00  1.080          H  
ATOM    376 1HB  GLU A  27      -5.918  -6.468  12.023  1.00  1.620          H  
ATOM    377 2HB  GLU A  27      -6.904  -6.503  13.475  1.00  1.620          H  
ATOM    378 1HG  GLU A  27      -5.047  -7.636  14.683  1.00  1.620          H  
ATOM    379 2HG  GLU A  27      -4.077  -7.576  13.212  1.00  1.620          H  
ATOM    380  N   LEU A  28      -8.223  -7.899  10.719  1.00  0.760          N  
ATOM    381  CA  LEU A  28      -9.455  -7.627  10.010  1.00  0.860          C  
ATOM    382  C   LEU A  28     -10.198  -8.858   9.561  1.00  0.850          C  
ATOM    383  O   LEU A  28     -11.321  -8.745   9.067  1.00  1.010          O  
ATOM    384  CB  LEU A  28      -9.106  -6.879   8.731  1.00  1.290          C  
ATOM    385  CG  LEU A  28      -8.509  -5.507   8.852  1.00  1.290          C  
ATOM    386  CD1 LEU A  28      -8.036  -5.108   7.528  1.00  1.290          C  
ATOM    387  CD2 LEU A  28      -9.526  -4.594   9.247  1.00  1.290          C  
ATOM    388  H   LEU A  28      -7.351  -7.766  10.205  1.00  0.910          H  
ATOM    389  HA  LEU A  28     -10.106  -7.048  10.659  1.00  1.030          H  
ATOM    390 1HB  LEU A  28      -8.405  -7.499   8.167  1.00  1.550          H  
ATOM    391 2HB  LEU A  28     -10.010  -6.786   8.142  1.00  1.550          H  
ATOM    392  HG  LEU A  28      -7.689  -5.491   9.568  1.00  1.550          H  
ATOM    393 1HD1 LEU A  28      -7.622  -4.112   7.571  1.00  1.550          H  
ATOM    394 2HD1 LEU A  28      -7.272  -5.802   7.189  1.00  1.550          H  
ATOM    395 3HD1 LEU A  28      -8.876  -5.127   6.844  1.00  1.550          H  
ATOM    396 1HD2 LEU A  28      -9.150  -3.612   9.282  1.00  1.550          H  
ATOM    397 2HD2 LEU A  28     -10.266  -4.662   8.501  1.00  1.550          H  
ATOM    398 3HD2 LEU A  28      -9.935  -4.847  10.221  1.00  1.550          H  
ATOM    399  N   ARG A  29      -9.569 -10.021   9.681  1.00  0.780          N  
ATOM    400  CA  ARG A  29     -10.101 -11.263   9.159  1.00  0.910          C  
ATOM    401  C   ARG A  29     -10.344 -11.145   7.637  1.00  1.020          C  
ATOM    402  O   ARG A  29     -11.355 -11.627   7.119  1.00  1.210          O  
ATOM    403  CB  ARG A  29     -11.394 -11.649   9.888  1.00  1.360          C  
ATOM    404  CG  ARG A  29     -11.214 -12.340  11.255  1.00  1.360          C  
ATOM    405  CD  ARG A  29     -10.692 -11.403  12.334  1.00  1.360          C  
ATOM    406  NE  ARG A  29     -10.754 -12.031  13.655  1.00  1.360          N  
ATOM    407  CZ  ARG A  29     -10.271 -11.520  14.820  1.00  1.360          C  
ATOM    408  NH1 ARG A  29      -9.658 -10.345  14.874  1.00  1.360          N  
ATOM    409  NH2 ARG A  29     -10.424 -12.224  15.936  1.00  1.360          N  
ATOM    410  H   ARG A  29      -8.675 -10.066  10.177  1.00  0.940          H  
ATOM    411  HA  ARG A  29      -9.359 -12.045   9.329  1.00  1.090          H  
ATOM    412 1HB  ARG A  29     -12.028 -10.791  10.053  1.00  1.640          H  
ATOM    413 2HB  ARG A  29     -11.959 -12.341   9.267  1.00  1.640          H  
ATOM    414 1HG  ARG A  29     -12.174 -12.731  11.586  1.00  1.640          H  
ATOM    415 2HG  ARG A  29     -10.505 -13.160  11.153  1.00  1.640          H  
ATOM    416 1HD  ARG A  29      -9.651 -11.160  12.133  1.00  1.640          H  
ATOM    417 2HD  ARG A  29     -11.283 -10.487  12.352  1.00  1.640          H  
ATOM    418  HE  ARG A  29     -11.206 -12.931  13.703  1.00  1.640          H  
ATOM    419 1HH1 ARG A  29      -9.514  -9.771  14.028  1.00  1.640          H  
ATOM    420 2HH1 ARG A  29      -9.314  -9.998  15.753  1.00  1.640          H  
ATOM    421 1HH2 ARG A  29     -10.891 -13.120  15.909  1.00  1.640          H  
ATOM    422 2HH2 ARG A  29     -10.076 -11.866  16.814  1.00  1.640          H  
ATOM    423  N   VAL A  30      -9.409 -10.486   6.929  1.00  0.940          N  
ATOM    424  CA  VAL A  30      -9.461 -10.330   5.480  1.00  1.090          C  
ATOM    425  C   VAL A  30      -8.121 -10.745   4.916  1.00  1.320          C  
ATOM    426  O   VAL A  30      -7.257  -9.906   4.674  1.00  2.000          O  
ATOM    427  CB  VAL A  30      -9.731  -8.856   5.062  1.00  1.640          C  
ATOM    428  CG1 VAL A  30      -9.822  -8.741   3.532  1.00  1.640          C  
ATOM    429  CG2 VAL A  30     -11.022  -8.354   5.667  1.00  1.640          C  
ATOM    430  H   VAL A  30      -8.578 -10.156   7.425  1.00  1.130          H  
ATOM    431  HA  VAL A  30     -10.238 -10.978   5.072  1.00  1.310          H  
ATOM    432  HB  VAL A  30      -8.909  -8.236   5.410  1.00  1.960          H  
ATOM    433 1HG1 VAL A  30     -10.008  -7.711   3.266  1.00  1.960          H  
ATOM    434 2HG1 VAL A  30      -8.901  -9.069   3.055  1.00  1.960          H  
ATOM    435 3HG1 VAL A  30     -10.646  -9.356   3.177  1.00  1.960          H  
ATOM    436 1HG2 VAL A  30     -11.189  -7.317   5.372  1.00  1.960          H  
ATOM    437 2HG2 VAL A  30     -11.846  -8.971   5.320  1.00  1.960          H  
ATOM    438 3HG2 VAL A  30     -10.965  -8.412   6.727  1.00  1.960          H  
ATOM    439  N   THR A  31      -7.999 -12.015   4.595  1.00  1.290          N  
ATOM    440  CA  THR A  31      -6.753 -12.574   4.119  1.00  1.570          C  
ATOM    441  C   THR A  31      -6.982 -13.217   2.769  1.00  1.540          C  
ATOM    442  O   THR A  31      -8.123 -13.474   2.397  1.00  1.900          O  
ATOM    443  CB  THR A  31      -6.231 -13.633   5.122  1.00  2.350          C  
ATOM    444  OG1 THR A  31      -7.161 -14.731   5.183  1.00  2.350          O  
ATOM    445  CG2 THR A  31      -6.111 -13.018   6.536  1.00  2.350          C  
ATOM    446  H   THR A  31      -8.776 -12.640   4.768  1.00  1.550          H  
ATOM    447  HA  THR A  31      -6.018 -11.784   4.011  1.00  1.880          H  
ATOM    448  HB  THR A  31      -5.259 -14.000   4.800  1.00  2.830          H  
ATOM    449  HG1 THR A  31      -7.108 -15.261   4.375  1.00  2.830          H  
ATOM    450 1HG2 THR A  31      -5.751 -13.775   7.230  1.00  2.830          H  
ATOM    451 2HG2 THR A  31      -5.412 -12.201   6.521  1.00  2.830          H  
ATOM    452 3HG2 THR A  31      -7.078 -12.657   6.878  1.00  2.830          H  
ATOM    453  N   GLU A  32      -5.900 -13.515   2.048  1.00  2.030          N  
ATOM    454  CA  GLU A  32      -5.996 -14.175   0.737  1.00  2.360          C  
ATOM    455  C   GLU A  32      -6.912 -13.422  -0.249  1.00  1.800          C  
ATOM    456  O   GLU A  32      -7.802 -14.017  -0.867  1.00  2.420          O  
ATOM    457  CB  GLU A  32      -6.481 -15.632   0.898  1.00  3.540          C  
ATOM    458  CG  GLU A  32      -5.563 -16.518   1.751  1.00  3.540          C  
ATOM    459  CD  GLU A  32      -5.979 -17.991   1.792  1.00  3.540          C  
ATOM    460  OE1 GLU A  32      -7.009 -18.328   1.256  1.00  3.540          O  
ATOM    461  OE2 GLU A  32      -5.252 -18.768   2.367  1.00  3.540          O  
ATOM    462  H   GLU A  32      -4.991 -13.275   2.419  1.00  2.440          H  
ATOM    463  HA  GLU A  32      -4.997 -14.205   0.303  1.00  2.830          H  
ATOM    464 1HB  GLU A  32      -7.475 -15.653   1.338  1.00  4.250          H  
ATOM    465 2HB  GLU A  32      -6.557 -16.095  -0.086  1.00  4.250          H  
ATOM    466 1HG  GLU A  32      -4.552 -16.453   1.354  1.00  4.250          H  
ATOM    467 2HG  GLU A  32      -5.548 -16.127   2.766  1.00  4.250          H  
ATOM    468  N   ARG A  33      -6.669 -12.112  -0.404  1.00  1.460          N  
ATOM    469  CA  ARG A  33      -7.449 -11.282  -1.319  1.00  1.650          C  
ATOM    470  C   ARG A  33      -6.599 -10.347  -2.204  1.00  1.850          C  
ATOM    471  O   ARG A  33      -5.526  -9.880  -1.792  1.00  1.900          O  
ATOM    472  CB  ARG A  33      -8.434 -10.405  -0.542  1.00  2.470          C  
ATOM    473  CG  ARG A  33      -9.528 -11.138   0.222  1.00  2.470          C  
ATOM    474  CD  ARG A  33     -10.532 -11.756  -0.691  1.00  2.470          C  
ATOM    475  NE  ARG A  33     -11.611 -12.388   0.036  1.00  2.470          N  
ATOM    476  CZ  ARG A  33     -11.593 -13.661   0.505  1.00  2.470          C  
ATOM    477  NH1 ARG A  33     -10.535 -14.444   0.331  1.00  2.470          N  
ATOM    478  NH2 ARG A  33     -12.654 -14.129   1.150  1.00  2.470          N  
ATOM    479  H   ARG A  33      -5.933 -11.705   0.149  1.00  1.750          H  
ATOM    480  HA  ARG A  33      -8.003 -11.968  -1.943  1.00  1.980          H  
ATOM    481 1HB  ARG A  33      -7.884  -9.810   0.186  1.00  2.970          H  
ATOM    482 2HB  ARG A  33      -8.915  -9.707  -1.228  1.00  2.970          H  
ATOM    483 1HG  ARG A  33      -9.097 -11.908   0.829  1.00  2.970          H  
ATOM    484 2HG  ARG A  33     -10.050 -10.433   0.865  1.00  2.970          H  
ATOM    485 1HD  ARG A  33     -10.962 -10.977  -1.321  1.00  2.970          H  
ATOM    486 2HD  ARG A  33     -10.071 -12.506  -1.322  1.00  2.970          H  
ATOM    487  HE  ARG A  33     -12.444 -11.840   0.202  1.00  2.970          H  
ATOM    488 1HH1 ARG A  33      -9.683 -14.115  -0.157  1.00  2.970          H  
ATOM    489 2HH1 ARG A  33     -10.537 -15.384   0.691  1.00  2.970          H  
ATOM    490 1HH2 ARG A  33     -13.464 -13.539   1.289  1.00  2.970          H  
ATOM    491 2HH2 ARG A  33     -12.652 -15.072   1.508  1.00  2.970          H  
ATOM    492  N   PRO A  34      -7.007 -10.123  -3.463  1.00  2.680          N  
ATOM    493  CA  PRO A  34      -6.431  -9.144  -4.340  1.00  3.280          C  
ATOM    494  C   PRO A  34      -6.943  -7.787  -3.893  1.00  2.960          C  
ATOM    495  O   PRO A  34      -8.083  -7.676  -3.450  1.00  3.190          O  
ATOM    496  CB  PRO A  34      -6.966  -9.567  -5.711  1.00  4.920          C  
ATOM    497  CG  PRO A  34      -8.299 -10.208  -5.408  1.00  4.920          C  
ATOM    498  CD  PRO A  34      -8.118 -10.894  -4.067  1.00  4.920          C  
ATOM    499  HA  PRO A  34      -5.340  -9.197  -4.297  1.00  3.940          H  
ATOM    500 1HB  PRO A  34      -7.046  -8.708  -6.363  1.00  5.900          H  
ATOM    501 2HB  PRO A  34      -6.258 -10.259  -6.188  1.00  5.900          H  
ATOM    502 1HG  PRO A  34      -9.085  -9.433  -5.375  1.00  5.900          H  
ATOM    503 2HG  PRO A  34      -8.578 -10.907  -6.212  1.00  5.900          H  
ATOM    504 1HD  PRO A  34      -9.050 -10.766  -3.498  1.00  5.900          H  
ATOM    505 2HD  PRO A  34      -7.842 -11.953  -4.212  1.00  5.900          H  
ATOM    506  N   PHE A  35      -6.157  -6.760  -4.117  1.00  2.940          N  
ATOM    507  CA  PHE A  35      -6.518  -5.382  -3.860  1.00  3.100          C  
ATOM    508  C   PHE A  35      -7.090  -5.138  -2.477  1.00  2.570          C  
ATOM    509  O   PHE A  35      -8.253  -4.735  -2.329  1.00  3.190          O  
ATOM    510  CB  PHE A  35      -7.409  -4.894  -4.979  1.00  4.650          C  
ATOM    511  CG  PHE A  35      -6.660  -5.061  -6.253  1.00  4.650          C  
ATOM    512  CD1 PHE A  35      -7.003  -6.033  -7.155  1.00  4.650          C  
ATOM    513  CD2 PHE A  35      -5.555  -4.275  -6.515  1.00  4.650          C  
ATOM    514  CE1 PHE A  35      -6.266  -6.218  -8.301  1.00  4.650          C  
ATOM    515  CE2 PHE A  35      -4.815  -4.445  -7.652  1.00  4.650          C  
ATOM    516  CZ  PHE A  35      -5.168  -5.418  -8.550  1.00  4.650          C  
ATOM    517  H   PHE A  35      -5.244  -6.937  -4.487  1.00  3.530          H  
ATOM    518  HA  PHE A  35      -5.616  -4.787  -3.931  1.00  3.720          H  
ATOM    519 1HB  PHE A  35      -8.330  -5.478  -5.020  1.00  5.580          H  
ATOM    520 2HB  PHE A  35      -7.664  -3.845  -4.849  1.00  5.580          H  
ATOM    521  HD1 PHE A  35      -7.870  -6.663  -6.948  1.00  5.580          H  
ATOM    522  HD2 PHE A  35      -5.277  -3.516  -5.807  1.00  5.580          H  
ATOM    523  HE1 PHE A  35      -6.548  -6.993  -9.013  1.00  5.580          H  
ATOM    524  HE2 PHE A  35      -3.945  -3.807  -7.849  1.00  5.580          H  
ATOM    525  HZ  PHE A  35      -4.582  -5.556  -9.457  1.00  5.580          H  
ATOM    526  N   TRP A  36      -6.237  -5.314  -1.448  1.00  1.980          N  
ATOM    527  CA  TRP A  36      -6.679  -5.095  -0.063  1.00  2.310          C  
ATOM    528  C   TRP A  36      -7.047  -3.655   0.185  1.00  1.870          C  
ATOM    529  O   TRP A  36      -7.830  -3.320   1.078  1.00  2.480          O  
ATOM    530  CB  TRP A  36      -5.707  -5.527   1.011  1.00  3.460          C  
ATOM    531  CG  TRP A  36      -4.338  -4.975   0.998  1.00  3.460          C  
ATOM    532  CD1 TRP A  36      -3.280  -5.624   0.535  1.00  3.460          C  
ATOM    533  CD2 TRP A  36      -3.850  -3.680   1.405  1.00  3.460          C  
ATOM    534  NE1 TRP A  36      -2.173  -4.890   0.673  1.00  3.460          N  
ATOM    535  CE2 TRP A  36      -2.496  -3.695   1.191  1.00  3.460          C  
ATOM    536  CE3 TRP A  36      -4.437  -2.534   1.922  1.00  3.460          C  
ATOM    537  CZ2 TRP A  36      -1.706  -2.635   1.479  1.00  3.460          C  
ATOM    538  CZ3 TRP A  36      -3.630  -1.468   2.186  1.00  3.460          C  
ATOM    539  CH2 TRP A  36      -2.297  -1.550   1.975  1.00  3.460          C  
ATOM    540  H   TRP A  36      -5.281  -5.605  -1.682  1.00  2.380          H  
ATOM    541  HA  TRP A  36      -7.560  -5.692   0.087  1.00  2.770          H  
ATOM    542 1HB  TRP A  36      -6.135  -5.239   1.929  1.00  4.160          H  
ATOM    543 2HB  TRP A  36      -5.634  -6.611   1.017  1.00  4.160          H  
ATOM    544  HD1 TRP A  36      -3.315  -6.595   0.139  1.00  4.160          H  
ATOM    545  HE1 TRP A  36      -1.238  -5.176   0.403  1.00  4.160          H  
ATOM    546  HE3 TRP A  36      -5.506  -2.476   2.107  1.00  4.160          H  
ATOM    547  HZ2 TRP A  36      -0.628  -2.648   1.320  1.00  4.160          H  
ATOM    548  HZ3 TRP A  36      -4.080  -0.557   2.590  1.00  4.160          H  
ATOM    549  HH2 TRP A  36      -1.683  -0.742   2.208  1.00  4.160          H  
ATOM    550  N   ILE A  37      -6.556  -2.793  -0.685  1.00  1.330          N  
ATOM    551  CA  ILE A  37      -6.850  -1.386  -0.648  1.00  1.690          C  
ATOM    552  C   ILE A  37      -8.371  -1.184  -0.720  1.00  1.430          C  
ATOM    553  O   ILE A  37      -8.877  -0.160  -0.262  1.00  1.540          O  
ATOM    554  CB  ILE A  37      -6.091  -0.669  -1.785  1.00  2.540          C  
ATOM    555  CG1 ILE A  37      -6.119   0.859  -1.538  1.00  2.540          C  
ATOM    556  CG2 ILE A  37      -6.641  -1.084  -3.183  1.00  2.540          C  
ATOM    557  CD1 ILE A  37      -5.161   1.657  -2.412  1.00  2.540          C  
ATOM    558  H   ILE A  37      -5.912  -3.157  -1.371  1.00  1.600          H  
ATOM    559  HA  ILE A  37      -6.499  -0.981   0.299  1.00  2.030          H  
ATOM    560  HB  ILE A  37      -5.052  -0.969  -1.723  1.00  3.040          H  
ATOM    561 1HG1 ILE A  37      -7.134   1.227  -1.711  1.00  3.040          H  
ATOM    562 2HG1 ILE A  37      -5.865   1.039  -0.492  1.00  3.040          H  
ATOM    563 1HG2 ILE A  37      -6.077  -0.604  -3.967  1.00  3.040          H  
ATOM    564 2HG2 ILE A  37      -6.565  -2.158  -3.301  1.00  3.040          H  
ATOM    565 3HG2 ILE A  37      -7.688  -0.785  -3.277  1.00  3.040          H  
ATOM    566 1HD1 ILE A  37      -5.242   2.717  -2.160  1.00  3.040          H  
ATOM    567 2HD1 ILE A  37      -4.137   1.322  -2.235  1.00  3.040          H  
ATOM    568 3HD1 ILE A  37      -5.416   1.525  -3.454  1.00  3.040          H  
ATOM    569  N   SER A  38      -9.092  -2.149  -1.330  1.00  1.460          N  
ATOM    570  CA  SER A  38     -10.537  -2.113  -1.418  1.00  1.540          C  
ATOM    571  C   SER A  38     -11.179  -3.129  -0.444  1.00  1.670          C  
ATOM    572  O   SER A  38     -12.207  -2.849   0.178  1.00  1.860          O  
ATOM    573  CB  SER A  38     -10.989  -2.434  -2.835  1.00  2.310          C  
ATOM    574  OG  SER A  38     -10.566  -1.461  -3.760  1.00  2.310          O  
ATOM    575  H   SER A  38      -8.619  -2.962  -1.721  1.00  1.750          H  
ATOM    576  HA  SER A  38     -10.865  -1.116  -1.159  1.00  1.850          H  
ATOM    577 1HB  SER A  38     -10.586  -3.408  -3.120  1.00  2.770          H  
ATOM    578 2HB  SER A  38     -12.074  -2.512  -2.855  1.00  2.770          H  
ATOM    579  HG  SER A  38     -10.897  -1.750  -4.612  1.00  2.770          H  
ATOM    580  N   SER A  39     -10.550  -4.306  -0.266  1.00  1.750          N  
ATOM    581  CA  SER A  39     -11.134  -5.362   0.584  1.00  2.030          C  
ATOM    582  C   SER A  39     -11.146  -5.018   2.084  1.00  2.000          C  
ATOM    583  O   SER A  39     -11.966  -5.543   2.833  1.00  2.250          O  
ATOM    584  CB  SER A  39     -10.420  -6.691   0.384  1.00  3.040          C  
ATOM    585  OG  SER A  39     -10.584  -7.169  -0.926  1.00  3.040          O  
ATOM    586  H   SER A  39      -9.705  -4.504  -0.807  1.00  2.100          H  
ATOM    587  HA  SER A  39     -12.167  -5.501   0.269  1.00  2.440          H  
ATOM    588 1HB  SER A  39      -9.390  -6.600   0.624  1.00  3.650          H  
ATOM    589 2HB  SER A  39     -10.841  -7.415   1.071  1.00  3.650          H  
ATOM    590  HG  SER A  39     -10.043  -7.958  -0.998  1.00  3.650          H  
ATOM    591  N   PHE A  40     -10.291  -4.089   2.526  1.00  1.870          N  
ATOM    592  CA  PHE A  40     -10.266  -3.696   3.934  1.00  2.170          C  
ATOM    593  C   PHE A  40     -11.258  -2.538   4.239  1.00  2.050          C  
ATOM    594  O   PHE A  40     -11.309  -2.026   5.371  1.00  2.470          O  
ATOM    595  CB  PHE A  40      -8.857  -3.218   4.342  1.00  3.250          C  
ATOM    596  CG  PHE A  40      -7.677  -4.238   4.361  1.00  3.250          C  
ATOM    597  CD1 PHE A  40      -7.844  -5.618   4.245  1.00  3.250          C  
ATOM    598  CD2 PHE A  40      -6.378  -3.763   4.551  1.00  3.250          C  
ATOM    599  CE1 PHE A  40      -6.741  -6.472   4.314  1.00  3.250          C  
ATOM    600  CE2 PHE A  40      -5.294  -4.612   4.616  1.00  3.250          C  
ATOM    601  CZ  PHE A  40      -5.469  -5.955   4.500  1.00  3.250          C  
ATOM    602  H   PHE A  40      -9.569  -3.710   1.903  1.00  2.240          H  
ATOM    603  HA  PHE A  40     -10.553  -4.553   4.542  1.00  2.600          H  
ATOM    604 1HB  PHE A  40      -8.570  -2.409   3.667  1.00  3.910          H  
ATOM    605 2HB  PHE A  40      -8.926  -2.801   5.333  1.00  3.910          H  
ATOM    606  HD1 PHE A  40      -8.834  -6.021   4.108  1.00  3.910          H  
ATOM    607  HD2 PHE A  40      -6.224  -2.693   4.647  1.00  3.910          H  
ATOM    608  HE1 PHE A  40      -6.879  -7.551   4.222  1.00  3.910          H  
ATOM    609  HE2 PHE A  40      -4.299  -4.214   4.757  1.00  3.910          H  
ATOM    610  HZ  PHE A  40      -4.603  -6.613   4.554  1.00  3.910          H  
ATOM    611  N   ILE A  41     -12.032  -2.098   3.242  1.00  1.710          N  
ATOM    612  CA  ILE A  41     -12.974  -1.003   3.455  1.00  1.940          C  
ATOM    613  C   ILE A  41     -14.185  -1.423   4.265  1.00  1.830          C  
ATOM    614  O   ILE A  41     -14.809  -2.455   4.018  1.00  1.630          O  
ATOM    615  CB  ILE A  41     -13.442  -0.354   2.129  1.00  2.910          C  
ATOM    616  CG1 ILE A  41     -12.229   0.320   1.445  1.00  2.910          C  
ATOM    617  CG2 ILE A  41     -14.607   0.660   2.369  1.00  2.910          C  
ATOM    618  CD1 ILE A  41     -12.489   0.806   0.036  1.00  2.910          C  
ATOM    619  H   ILE A  41     -11.981  -2.529   2.312  1.00  2.050          H  
ATOM    620  HA  ILE A  41     -12.459  -0.227   4.016  1.00  2.330          H  
ATOM    621  HB  ILE A  41     -13.788  -1.142   1.457  1.00  3.490          H  
ATOM    622 1HG1 ILE A  41     -11.898   1.161   2.050  1.00  3.490          H  
ATOM    623 2HG1 ILE A  41     -11.416  -0.410   1.398  1.00  3.490          H  
ATOM    624 1HG2 ILE A  41     -14.928   1.086   1.430  1.00  3.490          H  
ATOM    625 2HG2 ILE A  41     -15.462   0.159   2.815  1.00  3.490          H  
ATOM    626 3HG2 ILE A  41     -14.269   1.459   3.028  1.00  3.490          H  
ATOM    627 1HD1 ILE A  41     -11.568   1.239  -0.365  1.00  3.490          H  
ATOM    628 2HD1 ILE A  41     -12.798  -0.034  -0.583  1.00  3.490          H  
ATOM    629 3HD1 ILE A  41     -13.262   1.560   0.024  1.00  3.490          H  
ATOM    630  N   GLY A  42     -14.519  -0.589   5.250  1.00  2.230          N  
ATOM    631  CA  GLY A  42     -15.668  -0.820   6.109  1.00  2.460          C  
ATOM    632  C   GLY A  42     -15.269  -1.473   7.411  1.00  2.390          C  
ATOM    633  O   GLY A  42     -16.100  -1.660   8.300  1.00  2.890          O  
ATOM    634  H   GLY A  42     -13.944   0.224   5.413  1.00  2.680          H  
ATOM    635 1HA  GLY A  42     -16.162   0.129   6.312  1.00  2.950          H  
ATOM    636 2HA  GLY A  42     -16.387  -1.451   5.589  1.00  2.950          H  
ATOM    637  N   ARG A  43     -13.997  -1.818   7.537  1.00  1.970          N  
ATOM    638  CA  ARG A  43     -13.532  -2.448   8.747  1.00  2.100          C  
ATOM    639  C   ARG A  43     -12.702  -1.450   9.557  1.00  1.760          C  
ATOM    640  O   ARG A  43     -12.248  -0.434   9.020  1.00  1.770          O  
ATOM    641  CB  ARG A  43     -12.677  -3.631   8.416  1.00  3.150          C  
ATOM    642  CG  ARG A  43     -13.363  -4.906   7.947  1.00  3.150          C  
ATOM    643  CD  ARG A  43     -13.848  -4.812   6.524  1.00  3.150          C  
ATOM    644  NE  ARG A  43     -14.180  -6.118   6.019  1.00  3.150          N  
ATOM    645  CZ  ARG A  43     -14.689  -6.402   4.801  1.00  3.150          C  
ATOM    646  NH1 ARG A  43     -14.966  -5.455   3.910  1.00  3.150          N  
ATOM    647  NH2 ARG A  43     -14.911  -7.674   4.497  1.00  3.150          N  
ATOM    648  H   ARG A  43     -13.335  -1.665   6.773  1.00  2.360          H  
ATOM    649  HA  ARG A  43     -14.386  -2.771   9.340  1.00  2.520          H  
ATOM    650 1HB  ARG A  43     -11.940  -3.341   7.666  1.00  3.780          H  
ATOM    651 2HB  ARG A  43     -12.158  -3.890   9.324  1.00  3.780          H  
ATOM    652 1HG  ARG A  43     -12.661  -5.744   8.009  1.00  3.780          H  
ATOM    653 2HG  ARG A  43     -14.224  -5.108   8.581  1.00  3.780          H  
ATOM    654 1HD  ARG A  43     -14.744  -4.203   6.473  1.00  3.780          H  
ATOM    655 2HD  ARG A  43     -13.073  -4.381   5.890  1.00  3.780          H  
ATOM    656  HE  ARG A  43     -14.004  -6.900   6.635  1.00  3.780          H  
ATOM    657 1HH1 ARG A  43     -14.811  -4.448   4.104  1.00  3.780          H  
ATOM    658 2HH1 ARG A  43     -15.335  -5.710   3.010  1.00  3.780          H  
ATOM    659 1HH2 ARG A  43     -14.694  -8.397   5.171  1.00  3.780          H  
ATOM    660 2HH2 ARG A  43     -15.288  -7.922   3.595  1.00  3.780          H  
ATOM    661  N   SER A  44     -12.537  -1.730  10.853  1.00  2.100          N  
ATOM    662  CA  SER A  44     -11.731  -0.899  11.750  1.00  1.990          C  
ATOM    663  C   SER A  44     -10.268  -1.325  11.783  1.00  1.530          C  
ATOM    664  O   SER A  44      -9.963  -2.516  11.903  1.00  2.210          O  
ATOM    665  CB  SER A  44     -12.287  -0.943  13.153  1.00  2.980          C  
ATOM    666  OG  SER A  44     -11.453  -0.249  14.035  1.00  2.980          O  
ATOM    667  H   SER A  44     -12.967  -2.563  11.229  1.00  2.520          H  
ATOM    668  HA  SER A  44     -11.775   0.130  11.393  1.00  2.390          H  
ATOM    669 1HB  SER A  44     -13.283  -0.505  13.165  1.00  3.580          H  
ATOM    670 2HB  SER A  44     -12.378  -1.979  13.475  1.00  3.580          H  
ATOM    671  HG  SER A  44     -11.864  -0.321  14.900  1.00  3.580          H  
ATOM    672  N   LYS A  45      -9.369  -0.348  11.659  1.00  1.350          N  
ATOM    673  CA  LYS A  45      -7.930  -0.587  11.675  1.00  1.980          C  
ATOM    674  C   LYS A  45      -7.140   0.698  11.873  1.00  2.000          C  
ATOM    675  O   LYS A  45      -7.587   1.777  11.480  1.00  2.110          O  
ATOM    676  CB  LYS A  45      -7.518  -1.233  10.359  1.00  2.970          C  
ATOM    677  CG  LYS A  45      -7.826  -0.359   9.139  1.00  2.970          C  
ATOM    678  CD  LYS A  45      -7.791  -1.141   7.837  1.00  2.970          C  
ATOM    679  CE  LYS A  45      -7.912  -0.213   6.615  1.00  2.970          C  
ATOM    680  NZ  LYS A  45      -9.223   0.498   6.548  1.00  2.970          N  
ATOM    681  H   LYS A  45      -9.709   0.600  11.567  1.00  1.620          H  
ATOM    682  HA  LYS A  45      -7.699  -1.261  12.500  1.00  2.380          H  
ATOM    683 1HB  LYS A  45      -6.442  -1.409  10.371  1.00  3.560          H  
ATOM    684 2HB  LYS A  45      -7.982  -2.177  10.267  1.00  3.560          H  
ATOM    685 1HG  LYS A  45      -8.816   0.078   9.255  1.00  3.560          H  
ATOM    686 2HG  LYS A  45      -7.098   0.447   9.085  1.00  3.560          H  
ATOM    687 1HD  LYS A  45      -6.883  -1.728   7.781  1.00  3.560          H  
ATOM    688 2HD  LYS A  45      -8.640  -1.821   7.817  1.00  3.560          H  
ATOM    689 1HE  LYS A  45      -7.126   0.518   6.654  1.00  3.560          H  
ATOM    690 2HE  LYS A  45      -7.788  -0.803   5.716  1.00  3.560          H  
ATOM    691 1HZ  LYS A  45      -9.240   1.087   5.722  1.00  3.560          H  
ATOM    692 2HZ  LYS A  45      -9.983  -0.184   6.494  1.00  3.560          H  
ATOM    693 3HZ  LYS A  45      -9.345   1.076   7.366  1.00  3.560          H  
ATOM    694  N   GLU A  46      -5.927   0.567  12.402  1.00  2.260          N  
ATOM    695  CA  GLU A  46      -5.015   1.701  12.477  1.00  2.480          C  
ATOM    696  C   GLU A  46      -4.107   1.694  11.265  1.00  2.740          C  
ATOM    697  O   GLU A  46      -3.268   0.801  11.138  1.00  2.920          O  
ATOM    698  CB  GLU A  46      -4.171   1.642  13.752  1.00  3.720          C  
ATOM    699  CG  GLU A  46      -3.200   2.807  13.916  1.00  3.720          C  
ATOM    700  CD  GLU A  46      -2.396   2.729  15.180  1.00  3.720          C  
ATOM    701  OE1 GLU A  46      -2.608   1.822  15.948  1.00  3.720          O  
ATOM    702  OE2 GLU A  46      -1.562   3.580  15.377  1.00  3.720          O  
ATOM    703  H   GLU A  46      -5.625  -0.339  12.736  1.00  2.710          H  
ATOM    704  HA  GLU A  46      -5.591   2.625  12.476  1.00  2.980          H  
ATOM    705 1HB  GLU A  46      -4.827   1.630  14.620  1.00  4.460          H  
ATOM    706 2HB  GLU A  46      -3.590   0.720  13.766  1.00  4.460          H  
ATOM    707 1HG  GLU A  46      -2.512   2.821  13.070  1.00  4.460          H  
ATOM    708 2HG  GLU A  46      -3.764   3.738  13.905  1.00  4.460          H  
ATOM    709  N   GLU A  47      -4.283   2.681  10.388  1.00  2.860          N  
ATOM    710  CA  GLU A  47      -3.530   2.768   9.139  1.00  3.170          C  
ATOM    711  C   GLU A  47      -2.176   3.425   9.315  1.00  3.460          C  
ATOM    712  O   GLU A  47      -2.082   4.576   9.742  1.00  3.470          O  
ATOM    713  CB  GLU A  47      -4.341   3.538   8.097  1.00  4.750          C  
ATOM    714  CG  GLU A  47      -5.600   2.823   7.658  1.00  4.750          C  
ATOM    715  CD  GLU A  47      -6.383   3.554   6.599  1.00  4.750          C  
ATOM    716  OE1 GLU A  47      -5.982   4.625   6.221  1.00  4.750          O  
ATOM    717  OE2 GLU A  47      -7.385   3.029   6.162  1.00  4.750          O  
ATOM    718  H   GLU A  47      -4.992   3.378  10.583  1.00  3.430          H  
ATOM    719  HA  GLU A  47      -3.367   1.769   8.767  1.00  3.800          H  
ATOM    720 1HB  GLU A  47      -4.633   4.504   8.510  1.00  5.710          H  
ATOM    721 2HB  GLU A  47      -3.727   3.734   7.227  1.00  5.710          H  
ATOM    722 1HG  GLU A  47      -5.308   1.855   7.271  1.00  5.710          H  
ATOM    723 2HG  GLU A  47      -6.236   2.659   8.528  1.00  5.710          H  
ATOM    724  N   ILE A  48      -1.122   2.694   8.969  1.00  3.810          N  
ATOM    725  CA  ILE A  48       0.223   3.216   9.113  1.00  3.890          C  
ATOM    726  C   ILE A  48       0.908   3.361   7.765  1.00  3.890          C  
ATOM    727  O   ILE A  48       1.148   2.391   7.055  1.00  3.890          O  
ATOM    728  CB  ILE A  48       1.060   2.310  10.035  1.00  5.830          C  
ATOM    729  CG1 ILE A  48       0.354   2.241  11.434  1.00  5.830          C  
ATOM    730  CG2 ILE A  48       2.507   2.849  10.139  1.00  5.830          C  
ATOM    731  CD1 ILE A  48       0.913   1.225  12.395  1.00  5.830          C  
ATOM    732  H   ILE A  48      -1.271   1.749   8.626  1.00  4.570          H  
ATOM    733  HA  ILE A  48       0.168   4.202   9.568  1.00  4.670          H  
ATOM    734  HB  ILE A  48       1.090   1.315   9.627  1.00  7.000          H  
ATOM    735 1HG1 ILE A  48       0.402   3.224  11.901  1.00  7.000          H  
ATOM    736 2HG1 ILE A  48      -0.695   1.985  11.285  1.00  7.000          H  
ATOM    737 1HG2 ILE A  48       3.100   2.206  10.779  1.00  7.000          H  
ATOM    738 2HG2 ILE A  48       2.971   2.874   9.155  1.00  7.000          H  
ATOM    739 3HG2 ILE A  48       2.492   3.856  10.554  1.00  7.000          H  
ATOM    740 1HD1 ILE A  48       0.333   1.259  13.324  1.00  7.000          H  
ATOM    741 2HD1 ILE A  48       0.837   0.230  11.960  1.00  7.000          H  
ATOM    742 3HD1 ILE A  48       1.951   1.443  12.618  1.00  7.000          H  
ATOM    743  N   TRP A  49       1.269   4.585   7.441  1.00  3.890          N  
ATOM    744  CA  TRP A  49       1.926   4.896   6.186  1.00  3.890          C  
ATOM    745  C   TRP A  49       2.785   6.118   6.460  1.00  3.890          C  
ATOM    746  O   TRP A  49       2.355   7.009   7.198  1.00  3.890          O  
ATOM    747  CB  TRP A  49       0.873   5.173   5.101  1.00  5.830          C  
ATOM    748  CG  TRP A  49       1.408   5.344   3.709  1.00  5.830          C  
ATOM    749  CD1 TRP A  49       1.544   4.370   2.766  1.00  5.830          C  
ATOM    750  CD2 TRP A  49       1.891   6.559   3.095  1.00  5.830          C  
ATOM    751  NE1 TRP A  49       2.060   4.901   1.617  1.00  5.830          N  
ATOM    752  CE2 TRP A  49       2.282   6.230   1.800  1.00  5.830          C  
ATOM    753  CE3 TRP A  49       2.024   7.878   3.535  1.00  5.830          C  
ATOM    754  CZ2 TRP A  49       2.800   7.167   0.935  1.00  5.830          C  
ATOM    755  CZ3 TRP A  49       2.549   8.816   2.668  1.00  5.830          C  
ATOM    756  CH2 TRP A  49       2.927   8.468   1.399  1.00  5.830          C  
ATOM    757  H   TRP A  49       1.056   5.336   8.086  1.00  4.670          H  
ATOM    758  HA  TRP A  49       2.567   4.070   5.882  1.00  4.670          H  
ATOM    759 1HB  TRP A  49       0.164   4.349   5.078  1.00  7.000          H  
ATOM    760 2HB  TRP A  49       0.315   6.067   5.363  1.00  7.000          H  
ATOM    761  HD1 TRP A  49       1.279   3.327   2.905  1.00  7.000          H  
ATOM    762  HE1 TRP A  49       2.272   4.405   0.748  1.00  7.000          H  
ATOM    763  HE3 TRP A  49       1.729   8.161   4.544  1.00  7.000          H  
ATOM    764  HZ2 TRP A  49       3.108   6.910  -0.075  1.00  7.000          H  
ATOM    765  HZ3 TRP A  49       2.656   9.838   3.022  1.00  7.000          H  
ATOM    766  HH2 TRP A  49       3.340   9.232   0.744  1.00  7.000          H  
ATOM    767  N   GLU A  50       3.988   6.157   5.903  1.00  3.890          N  
ATOM    768  CA  GLU A  50       4.885   7.287   6.112  1.00  3.890          C  
ATOM    769  C   GLU A  50       5.486   7.751   4.797  1.00  3.890          C  
ATOM    770  O   GLU A  50       5.495   6.978   3.848  1.00  3.890          O  
ATOM    771  OXT GLU A  50       6.331   8.647   4.840  1.00  3.890          O  
ATOM    772  CB  GLU A  50       6.001   6.910   7.104  1.00  5.830          C  
ATOM    773  CG  GLU A  50       5.512   6.553   8.524  1.00  5.830          C  
ATOM    774  CD  GLU A  50       6.633   6.234   9.512  1.00  5.830          C  
ATOM    775  OE1 GLU A  50       7.777   6.246   9.122  1.00  5.830          O  
ATOM    776  OE2 GLU A  50       6.332   5.981  10.657  1.00  5.830          O  
ATOM    777  H   GLU A  50       4.278   5.395   5.306  1.00  4.670          H  
ATOM    778  HA  GLU A  50       4.312   8.115   6.531  1.00  4.670          H  
ATOM    779 1HB  GLU A  50       6.550   6.049   6.721  1.00  7.000          H  
ATOM    780 2HB  GLU A  50       6.708   7.736   7.189  1.00  7.000          H  
ATOM    781 1HG  GLU A  50       4.924   7.386   8.908  1.00  7.000          H  
ATOM    782 2HG  GLU A  50       4.854   5.687   8.458  1.00  7.000          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 -255.269 30.3542 168.562 -18.359 5.11394 10.8123 86.7892 -102.494 -0.36016 -1.9165 -71.3495 -13.6155 -30.1566 -3.69161 -5.74251 0 0 -0.33464 3.51819 20.2767 43.1697 -6.25672 8.30077 -2.13165 3.29067 27.6882 -103.801
MET:NtermProteinFull_1 -5.89386 0.49485 2.02675 -0.70464 0.1533 0.41144 1.22174 -1.57617 -0.05214 -0.14355 -0.77574 1.02841 0 0 0 0 0 0.02463 0.17716 2.61334 0 0 0 0.60916 0 0.28363 -0.1017
ALA_2 -4.1143 0.72427 2.60317 -0.0184 0 0 2.10168 -1.94689 -0.02783 -0.13783 -1.93225 -0.16817 0 0 0 0 0 0.0019 0 0 0 -0.07551 0 1.8394 -0.21506 0.64269 -0.72314
VAL_3 -6.54231 1.564 0.00049 -0.27015 0.21397 0.0552 0.34678 -1.50723 -0 -0 0.66421 -0.32547 0 0 0 0 0 -0.02567 0.0418 0.41152 0 -0.53059 0 1.9342 -0.29783 0.65059 -3.6165
GLN_4 -2.58388 0.25549 0.94286 -0.87002 0.14605 0.93373 0.36888 -0.75759 -0 -0 0.77854 -0.76199 0 0 0 0 0 0.02412 0.00578 0 3.51033 -0.06294 0 -0.18838 0.09405 0.46342 2.29845
GLY_5 -2.69135 0.48959 2.44802 -0.0002 0 0 1.70198 -1.44035 -0 -0 -0.01942 -0.15451 0 0 0 0 0 -0.05951 0 0 0 -1.09201 0 0.83697 0.22704 0.97932 1.22557
PRO_6 -2.53317 0.63908 2.06658 -0.07048 0 0.04337 1.21695 -1.08389 -0 -0 -0.91866 0.6068 0 0 0 0 0 -0.17432 0.01059 0.22149 0 -0.65284 0 -2.4119 0.16413 1.00744 -1.86882
TRP_7 -9.60148 1.27066 1.59392 -0.8853 0.00947 0.30897 1.18086 -2.19024 -0 -0 -0.47877 -0.47054 0 0 0 0 0 -0.07838 0.3504 0 2.22701 -0.11446 0 1.6906 0.10014 0.51832 -4.56884
VAL_8 -5.28287 1.27668 1.28898 -0.32333 0.25752 0.0788 1.10002 -1.73383 -0 -0 -0.62245 -0.64057 0 0 0 0 0 0.09261 0.00274 0.11689 0 0.14845 0 1.9342 0.17214 0.60123 -1.53279
GLY_9 -1.81236 0.12792 1.77036 -4e-05 0 0 0.92634 -1.01836 -0 -0 -0.57882 -0.38285 0 0 0 0 0 -0.10373 0 0 0 -0.11068 0 0.83697 0.98989 0.37404 1.01869
SER_10 -3.02446 0.37874 3.23277 -0.02967 0 0.07052 1.80978 -1.79584 -0 -0 -1.71361 -0.13247 0 0 0 0 0 0.24201 0.00534 0.04045 0 -0.52485 0.60152 -0.77834 0.73023 0.32564 -0.56223
SER_11 -3.12896 0.30245 3.36211 -0.01388 0 0.02935 1.9285 -1.63859 -0 -0 -1.3615 -0.96408 0 0 0 0 0 0.01998 0.00729 0.23026 0 0.12114 0.63992 -0.77834 0.84744 0.42812 0.03122
TYR_12 -5.92099 0.50219 4.83352 -1.01346 0.13935 0.41286 2.2716 -2.59442 -0.0177 -0.15107 -3.73905 -0.42397 0 0 -0.69945 0 0 -0.02155 0.16741 0 2.41031 0.14279 0.07276 1.2797 0.79594 0.66523 -0.888
VAL_13 -7.91675 1.01224 4.94658 -0.28311 0.18449 0.05296 3.5351 -3.40479 -0 -0 -1.841 0.25231 0 0 0 0 0 -0.01558 0.96847 1.02981 0 -0.26953 0 1.9342 -0.15565 1.3032 1.33293
ALA_14 -6.32154 0.8994 4.56817 -0.02178 0 0 2.58499 -3.17878 -0 -0 -1.78548 -0.37768 0 0 0 0 0 0.02884 0 0 0 -0.20461 0 1.8394 -0.22596 0.98872 -1.20631
GLU_15 -5.15559 0.22267 6.21112 -0.21667 0.0382 0.31118 2.29683 -2.9069 -0.03201 -0.29383 -1.89089 -0.59291 0 0 0 0 0 0.0162 0.02344 0 3.0338 -0.2145 0 -2.7348 -0.43263 0.27984 -2.03745
THR_16 -5.35271 0.21511 5.58855 -0.19516 0.07472 0.06897 2.88428 -2.8226 -0 -0 -3.49408 -0.06802 0 0 0 0 0 -0.00643 0.00285 0.06764 0 -0.01914 2.2986 -1.0874 -0.17874 0.28812 -1.73545
GLY_17 -4.75022 0.24489 4.53737 -5e-05 0 0 2.61218 -2.53353 -0 -0 -2.91746 -0.41398 0 0 0 0 0 -0.05855 0 0 0 0.44583 0 0.83697 0.49205 0.22759 -1.27691
GLN_18 -4.92869 0.2202 5.18228 -0.26995 0.06651 0.22682 2.36992 -2.67686 -0.01431 -0.14276 -2.34478 -0.47878 0 0 0 0 0 -0.007 0.18763 0 2.70464 -0.01961 0 -0.18838 0.35295 0.23613 0.47596
ASN_19 -3.84408 0.11721 4.85553 -0.1763 0.02904 0.25743 2.19318 -2.34383 -0 -0 -2.03063 -0.30935 0 0 0 0 0 0.05722 0.00058 0 1.44871 0.38366 0 -0.93687 -0.00297 0.26127 -0.04019
TRP_20 -12.0174 1.27931 5.2242 -1.45164 0.14973 0.58111 4.32474 -3.85131 -0 -0 -4.3853 -0.33515 0 0 -0.56136 0 0 -0.01694 0.0403 0 1.67975 -0.27586 0 1.6906 0.08527 0.38933 -7.45064
ALA_21 -6.72085 0.83361 3.64773 -0.02456 0 0 2.87117 -2.96776 -0 -0 -2.66207 -0.3695 0 0 0 0 0 0.02218 0 0 0 -0.33246 0 1.8394 -0.30321 0.6119 -3.55443
SER_22 -3.68251 0.20193 4.60207 -0.0242 0 0.05682 2.20076 -2.3029 -0 -0 -1.61285 -0.66743 0 0 0 0 0 0.03066 9e-05 0.56904 0 0.36063 0.60003 -0.77834 -0.09876 0.43339 -0.11157
LEU_23 -4.85247 0.23901 5.61935 -0.69489 0.22045 0.27157 2.41777 -2.66725 -0.00081 -0.00721 -1.86915 0.11039 0 0 0 0 0 -0.01501 0.03864 0.78962 0 -0.19947 0 0.18072 0.23779 0.23336 0.05243
ALA_24 -6.58331 0.67072 3.94699 -0.02101 0 0 2.82475 -2.96087 -0.00166 -0.02174 -2.72688 -0.35382 0 0 0 0 0 -0.03951 0 0 0 -0.28451 0 1.8394 -0.20011 0.33809 -3.57347
ALA_25 -7.15178 0.71855 4.59614 -0.02113 0 0 3.01244 -3.37164 -0 -0 -3.2111 -0.36023 0 0 0 0 0 0.02566 0 0 0 -0.32338 0 1.8394 -0.45787 0.4627 -4.24224
ASN_26 -4.2448 0.27422 4.92757 -0.17471 0.03961 0.25766 2.19008 -2.50489 -0.00254 -0.01326 -1.69212 -0.26902 0 0 0 0 0 -0.03414 0.00046 0 1.55759 0.44699 0 -0.93687 0.00405 0.42703 0.25289
GLU_27 -4.44004 0.12399 5.07152 -0.2057 0.01771 0.26786 1.99494 -2.2508 -0 -0 -2.11333 -0.55394 0 0 -0.72636 0 0 -0.06052 0.02546 0 3.00464 -0.30873 0 -2.7348 -0.08744 0.42757 -2.54795
LEU_28 -8.26173 1.86395 3.22111 -0.57811 0.28912 0.16907 1.46114 -2.33271 -0.00081 -0.00721 -1.69107 0.2253 0 0 0 0 0 0.14211 0.195 0.14875 0 -0.14504 0 0.18072 -0.58762 0.98863 -4.7194
ARG_29 -3.56469 0.29318 4.05762 -0.68615 0.23956 0.49604 1.874 -1.95161 -0.00254 -0.01326 -2.19241 -0.10187 0 0 -0.72636 0 0 -0.09326 0.09215 2.64133 0 -0.14198 0 -1.2888 -0.39913 1.05669 -0.41149
VAL_30 -6.45768 0.72454 2.39454 -0.30138 0.30576 0.07993 1.51126 -2.09628 -0.00166 -0.02174 -1.52124 -0.87521 0 0 0 0 0 0.00501 0.00217 0.26305 0 0.05941 0 1.9342 0.43105 0.61755 -2.94672
THR_31 -4.17179 0.43658 2.30082 -0.11564 0.06644 0.08144 0.56553 -1.59819 -0 -0 -0.08715 -0.59735 0 0 0 0 0 -0.00495 8e-05 0.09021 0 -0.55574 2.27178 -1.0874 0.37619 0.44184 -1.58729
GLU_32 -2.20054 0.16697 2.29243 -0.23304 0.04125 0.39224 0.65495 -0.9433 -0 -0 -0.44543 -0.47433 0 0 -0.42057 0 0 -0.06934 0.01132 0 2.67791 -0.00979 0 -2.7348 -0.12935 0.21801 -1.2054
ARG_33 -4.88719 0.51496 5.04287 -0.92816 0.27972 0.66238 1.94864 -2.21631 -0.05214 -0.14355 -2.02286 0.06991 0 0 -0.42057 0 0 0.27125 0.01399 1.80491 0 -0.21383 0 -1.2888 0.05989 0.83382 -0.67108
PRO_34 -3.14505 0.47697 1.31304 -0.21456 0.01935 0.15953 0.4601 -0.80415 -1e-05 -0.00012 0.11587 -0.11892 0 0 0 0 0 0.01131 0.01167 0.30704 0 -0.63732 0 -2.4119 -0.08513 1.05391 -3.48836
PHE_35 -7.06062 1.10374 3.69143 -0.77445 0.17717 0.47484 2.75118 -2.63458 -0 -0 -1.31998 -0.22067 0 0 0 0 0 0.00319 0.0051 0 1.90823 0.26187 0 1.0402 0.66462 0.86197 0.93326
TRP_36 -12.9673 3.29484 3.61287 -1.31348 0.31079 0.45702 2.47517 -3.51366 -0 -0 -1.70665 -0.56223 0 0 0 0 0 0.07284 0.17349 0 1.82153 -0.05158 0 1.6906 0.55765 1.5881 -4.06002
ILE_37 -5.87346 0.65358 2.32806 -0.57514 0.25436 0.17042 1.60208 -1.88493 -0.02783 -0.13783 0.31749 0.06514 0 0 0 0 0 -0.04902 0.01056 1.21532 0 0.33427 0 0.73287 -0.26379 1.3261 0.19827
SER_38 -3.76425 0.66871 3.86214 -0.02328 0 0.02119 2.20188 -1.98605 -0.02014 -0.16357 -1.33933 0.1382 0 0 0 0 0 -0.05109 0.00049 0.36404 0 0.26606 0.6 -0.77834 0.34893 0.47329 0.81889
SER_39 -4.15787 0.31326 4.26231 -0.02563 0.0009 0.02464 2.04706 -2.05525 -1e-05 -0.00012 0.10193 -0.28796 0 0 0 0 0 0.00909 0.01878 1.13296 0 -0.1356 0.61613 -0.77834 0.08745 0.48423 1.65796
PHE_40 -10.9823 1.29668 1.8877 -0.49593 0.13569 0.24042 2.42419 -2.53968 -0.01247 -0.05949 -2.75079 -0.2642 0 0 0 0 0 -0.08146 0.00526 0 3.42744 -0.00997 0 1.0402 -0.5591 0.74349 -6.55428
ILE_41 -3.73916 0.35798 3.82001 -0.47082 0.36601 0.08933 1.95301 -1.90075 -0.02014 -0.16357 -1.11447 0.41878 0 0 -0.46351 0 0 -0.08454 0.02216 0.48478 0 -0.38015 0 0.73287 -0.48232 0.64403 0.06953
GLY_42 -1.29792 0.1716 1.24699 -7e-05 0 0 0.23085 -0.62205 -0.01613 -0.07251 0.19882 -0.39203 0 0 0 0 0 -0.1671 0 0 0 -1.52361 0 0.83697 -0.58875 0.2338 -1.76112
ARG_43 -5.08556 0.60235 4.67077 -0.6736 0.18263 0.49177 1.72933 -2.18495 -0.032 -0.14077 -1.95574 0.21203 0 0 -0.46351 0 0 -0.00685 0.45904 2.32259 0 -0.05117 0 -1.2888 -0.30499 0.3589 -1.15853
SER_44 -1.2674 0.067 1.04851 -0.03112 2e-05 0.05399 0.05483 -0.54265 -0 -0 0.04626 -0.94887 0 0 0 0 0 -0.04588 0 0.73621 0 0.37753 0.60002 -0.77834 0.07811 0.36123 -0.19054
LYS_45 -5.16161 0.60946 4.17558 -0.59311 0.14507 0.62533 0.85376 -1.5901 -0.0034 -0.00877 -1.42346 -0.20382 0 0 0 0 0 0.10147 0.35447 2.36426 0 0.20033 0 -1.5107 0.35663 0.19303 -0.51559
GLU_46 -2.35355 0.05827 2.0151 -0.33697 0.06903 0.46455 0.76653 -0.9201 -0 -0 -1.40593 -0.42749 0 0 -0.56136 0 0 -0.0899 0.007 0 2.96922 0.30555 0 -2.7348 0.41485 0.21559 -1.54442
GLU_47 -4.29898 0.4413 3.04011 -0.23108 0.03608 0.34826 0.4881 -1.3382 -0.01094 -0.03637 -1.3501 -0.48954 0 0 0 0 0 -0.0645 0.00605 0 3.5569 0.13515 0 -2.7348 0.10681 0.10602 -2.28975
ILE_48 -4.44968 0.35102 2.55441 -0.47436 0.33466 0.10861 0.86122 -1.51754 -0 -0 -0.41219 -0.13017 0 0 0 0 0 -0.02136 0.00917 0.31117 0 -0.71842 0 0.73287 -0.18356 0.2087 -2.43545
TRP_49 -5.69087 0.32652 2.66757 -1.07398 0.08822 0.09852 0.54913 -1.74674 -0.01094 -0.03637 -0.32591 -0.77222 0 0 0 0 0 0.00918 0.04799 0 1.91159 -0.05648 0 1.6906 0.28723 0.4089 -1.62806
GLU:CtermProteinFull_50 -3.3366 0.26181 3.36093 -0.22847 0.03199 0.40616 0.83703 -1.54569 -0 -0 -1.7905 -0.30146 0 0 -0.69945 0 0 0 0.0158 0 3.32013 0 0 -2.7348 0.46811 0.42241 -1.51261
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 211 MODEL 4 T0953s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 23.980
ATOM      1  N   MET A   1       5.601   9.396  12.142  1.00  1.230          N  
ATOM      2  CA  MET A   1       6.376   8.202  12.458  1.00  0.810          C  
ATOM      3  C   MET A   1       6.284   7.167  11.360  1.00  0.780          C  
ATOM      4  O   MET A   1       7.289   6.579  10.982  1.00  0.990          O  
ATOM      5  CB  MET A   1       5.907   7.557  13.755  1.00  1.220          C  
ATOM      6  CG  MET A   1       6.162   8.353  15.010  1.00  1.220          C  
ATOM      7  SD  MET A   1       5.463   7.580  16.486  1.00  1.220          S  
ATOM      8  CE  MET A   1       6.515   6.150  16.691  1.00  1.220          C  
ATOM      9 1H   MET A   1       5.908  10.175  12.705  1.00  1.480          H  
ATOM     10 2H   MET A   1       5.711   9.619  11.163  1.00  1.480          H  
ATOM     11 3H   MET A   1       4.621   9.207  12.321  1.00  1.480          H  
ATOM     12  HA  MET A   1       7.423   8.485  12.557  1.00  0.970          H  
ATOM     13 1HB  MET A   1       4.860   7.350  13.683  1.00  1.460          H  
ATOM     14 2HB  MET A   1       6.405   6.610  13.859  1.00  1.460          H  
ATOM     15 1HG  MET A   1       7.237   8.468  15.156  1.00  1.460          H  
ATOM     16 2HG  MET A   1       5.723   9.342  14.911  1.00  1.460          H  
ATOM     17 1HE  MET A   1       6.230   5.629  17.586  1.00  1.460          H  
ATOM     18 2HE  MET A   1       6.413   5.484  15.837  1.00  1.460          H  
ATOM     19 3HE  MET A   1       7.553   6.471  16.789  1.00  1.460          H  
ATOM     20  N   ALA A   2       5.082   6.925  10.850  1.00  1.040          N  
ATOM     21  CA  ALA A   2       4.889   5.891   9.836  1.00  1.210          C  
ATOM     22  C   ALA A   2       5.740   6.166   8.594  1.00  0.720          C  
ATOM     23  O   ALA A   2       5.921   7.322   8.192  1.00  0.730          O  
ATOM     24  CB  ALA A   2       3.422   5.794   9.481  1.00  1.810          C  
ATOM     25  H   ALA A   2       4.265   7.455  11.181  1.00  1.250          H  
ATOM     26  HA  ALA A   2       5.202   4.938  10.251  1.00  1.450          H  
ATOM     27 1HB  ALA A   2       3.282   5.008   8.768  1.00  2.180          H  
ATOM     28 2HB  ALA A   2       2.849   5.576  10.379  1.00  2.180          H  
ATOM     29 3HB  ALA A   2       3.085   6.737   9.062  1.00  2.180          H  
ATOM     30  N   VAL A   3       6.220   5.082   7.972  1.00  0.810          N  
ATOM     31  CA  VAL A   3       7.064   5.125   6.782  1.00  0.700          C  
ATOM     32  C   VAL A   3       6.362   5.834   5.627  1.00  0.550          C  
ATOM     33  O   VAL A   3       5.244   5.506   5.243  1.00  0.690          O  
ATOM     34  CB  VAL A   3       7.430   3.661   6.350  1.00  1.050          C  
ATOM     35  CG1 VAL A   3       8.178   3.637   5.020  1.00  1.050          C  
ATOM     36  CG2 VAL A   3       8.255   2.986   7.440  1.00  1.050          C  
ATOM     37  H   VAL A   3       6.011   4.192   8.388  1.00  0.970          H  
ATOM     38  HA  VAL A   3       7.977   5.666   7.026  1.00  0.840          H  
ATOM     39  HB  VAL A   3       6.544   3.103   6.211  1.00  1.260          H  
ATOM     40 1HG1 VAL A   3       8.392   2.604   4.757  1.00  1.260          H  
ATOM     41 2HG1 VAL A   3       7.572   4.079   4.233  1.00  1.260          H  
ATOM     42 3HG1 VAL A   3       9.111   4.190   5.112  1.00  1.260          H  
ATOM     43 1HG2 VAL A   3       8.479   1.957   7.140  1.00  1.260          H  
ATOM     44 2HG2 VAL A   3       9.183   3.534   7.592  1.00  1.260          H  
ATOM     45 3HG2 VAL A   3       7.698   2.973   8.360  1.00  1.260          H  
ATOM     46  N   GLN A   4       7.056   6.787   5.016  1.00  0.840          N  
ATOM     47  CA  GLN A   4       6.453   7.553   3.932  1.00  1.190          C  
ATOM     48  C   GLN A   4       6.589   6.852   2.592  1.00  1.180          C  
ATOM     49  O   GLN A   4       7.339   7.275   1.713  1.00  1.670          O  
ATOM     50  CB  GLN A   4       7.067   8.948   3.886  1.00  1.780          C  
ATOM     51  CG  GLN A   4       6.822   9.731   5.164  1.00  1.780          C  
ATOM     52  CD  GLN A   4       5.355  10.022   5.362  1.00  1.780          C  
ATOM     53  OE1 GLN A   4       4.753  10.749   4.564  1.00  1.780          O  
ATOM     54  NE2 GLN A   4       4.758   9.452   6.407  1.00  1.780          N  
ATOM     55  H   GLN A   4       7.987   7.004   5.335  1.00  1.010          H  
ATOM     56  HA  GLN A   4       5.388   7.654   4.133  1.00  1.430          H  
ATOM     57 1HB  GLN A   4       8.142   8.875   3.729  1.00  2.140          H  
ATOM     58 2HB  GLN A   4       6.645   9.506   3.051  1.00  2.140          H  
ATOM     59 1HG  GLN A   4       7.162   9.147   6.020  1.00  2.140          H  
ATOM     60 2HG  GLN A   4       7.359  10.676   5.116  1.00  2.140          H  
ATOM     61 1HE2 GLN A   4       3.787   9.612   6.573  1.00  2.140          H  
ATOM     62 2HE2 GLN A   4       5.278   8.837   7.051  1.00  2.140          H  
ATOM     63  N   GLY A   5       5.855   5.758   2.481  1.00  0.800          N  
ATOM     64  CA  GLY A   5       5.856   4.897   1.310  1.00  0.730          C  
ATOM     65  C   GLY A   5       4.565   5.063   0.508  1.00  0.680          C  
ATOM     66  O   GLY A   5       3.952   6.133   0.522  1.00  0.770          O  
ATOM     67  H   GLY A   5       5.292   5.528   3.306  1.00  0.960          H  
ATOM     68 1HA  GLY A   5       6.718   5.136   0.687  1.00  0.880          H  
ATOM     69 2HA  GLY A   5       5.968   3.873   1.653  1.00  0.880          H  
ATOM     70  N   PRO A   6       4.177   4.032  -0.260  1.00  0.600          N  
ATOM     71  CA  PRO A   6       2.974   3.945  -1.070  1.00  0.600          C  
ATOM     72  C   PRO A   6       1.697   4.081  -0.240  1.00  0.620          C  
ATOM     73  O   PRO A   6       1.674   3.809   0.958  1.00  0.580          O  
ATOM     74  CB  PRO A   6       3.089   2.552  -1.691  1.00  0.900          C  
ATOM     75  CG  PRO A   6       4.580   2.253  -1.711  1.00  0.900          C  
ATOM     76  CD  PRO A   6       5.130   2.904  -0.481  1.00  0.900          C  
ATOM     77  HA  PRO A   6       3.008   4.721  -1.845  1.00  0.720          H  
ATOM     78 1HB  PRO A   6       2.520   1.830  -1.084  1.00  1.080          H  
ATOM     79 2HB  PRO A   6       2.643   2.551  -2.695  1.00  1.080          H  
ATOM     80 1HG  PRO A   6       4.744   1.159  -1.708  1.00  1.080          H  
ATOM     81 2HG  PRO A   6       5.035   2.638  -2.635  1.00  1.080          H  
ATOM     82 1HD  PRO A   6       5.131   2.193   0.324  1.00  1.080          H  
ATOM     83 2HD  PRO A   6       6.140   3.272  -0.705  1.00  1.080          H  
ATOM     84  N   TRP A   7       0.641   4.559  -0.886  1.00  0.820          N  
ATOM     85  CA  TRP A   7      -0.665   4.732  -0.246  1.00  1.020          C  
ATOM     86  C   TRP A   7      -1.329   3.410   0.183  1.00  0.850          C  
ATOM     87  O   TRP A   7      -2.225   3.410   1.030  1.00  1.040          O  
ATOM     88  CB  TRP A   7      -1.597   5.494  -1.197  1.00  1.530          C  
ATOM     89  CG  TRP A   7      -2.000   4.714  -2.399  1.00  1.530          C  
ATOM     90  CD1 TRP A   7      -1.364   4.653  -3.602  1.00  1.530          C  
ATOM     91  CD2 TRP A   7      -3.191   3.908  -2.537  1.00  1.530          C  
ATOM     92  NE1 TRP A   7      -2.051   3.838  -4.455  1.00  1.530          N  
ATOM     93  CE2 TRP A   7      -3.173   3.373  -3.821  1.00  1.530          C  
ATOM     94  CE3 TRP A   7      -4.258   3.596  -1.677  1.00  1.530          C  
ATOM     95  CZ2 TRP A   7      -4.169   2.532  -4.276  1.00  1.530          C  
ATOM     96  CZ3 TRP A   7      -5.259   2.756  -2.135  1.00  1.530          C  
ATOM     97  CH2 TRP A   7      -5.213   2.235  -3.401  1.00  1.530          C  
ATOM     98  H   TRP A   7       0.734   4.801  -1.859  1.00  0.980          H  
ATOM     99  HA  TRP A   7      -0.520   5.339   0.647  1.00  1.220          H  
ATOM    100 1HB  TRP A   7      -2.497   5.788  -0.660  1.00  1.840          H  
ATOM    101 2HB  TRP A   7      -1.106   6.406  -1.530  1.00  1.840          H  
ATOM    102  HD1 TRP A   7      -0.439   5.168  -3.851  1.00  1.840          H  
ATOM    103  HE1 TRP A   7      -1.787   3.621  -5.406  1.00  1.840          H  
ATOM    104  HE3 TRP A   7      -4.293   4.000  -0.665  1.00  1.840          H  
ATOM    105  HZ2 TRP A   7      -4.155   2.111  -5.280  1.00  1.840          H  
ATOM    106  HZ3 TRP A   7      -6.079   2.516  -1.461  1.00  1.840          H  
ATOM    107  HH2 TRP A   7      -6.013   1.575  -3.732  1.00  1.840          H  
ATOM    108  N   VAL A   8      -0.928   2.294  -0.434  1.00  0.640          N  
ATOM    109  CA  VAL A   8      -1.534   0.995  -0.160  1.00  0.660          C  
ATOM    110  C   VAL A   8      -0.511  -0.050   0.287  1.00  0.610          C  
ATOM    111  O   VAL A   8       0.542  -0.205  -0.323  1.00  0.540          O  
ATOM    112  CB  VAL A   8      -2.314   0.511  -1.411  1.00  0.990          C  
ATOM    113  CG1 VAL A   8      -1.385   0.354  -2.617  1.00  0.990          C  
ATOM    114  CG2 VAL A   8      -3.067  -0.767  -1.124  1.00  0.990          C  
ATOM    115  H   VAL A   8      -0.175   2.377  -1.098  1.00  0.770          H  
ATOM    116  HA  VAL A   8      -2.257   1.126   0.646  1.00  0.790          H  
ATOM    117  HB  VAL A   8      -3.005   1.245  -1.657  1.00  1.190          H  
ATOM    118 1HG1 VAL A   8      -1.974   0.062  -3.483  1.00  1.190          H  
ATOM    119 2HG1 VAL A   8      -0.891   1.297  -2.824  1.00  1.190          H  
ATOM    120 3HG1 VAL A   8      -0.639  -0.412  -2.432  1.00  1.190          H  
ATOM    121 1HG2 VAL A   8      -3.636  -1.048  -2.009  1.00  1.190          H  
ATOM    122 2HG2 VAL A   8      -2.390  -1.552  -0.886  1.00  1.190          H  
ATOM    123 3HG2 VAL A   8      -3.753  -0.607  -0.290  1.00  1.190          H  
ATOM    124  N   GLY A   9      -0.879  -0.819   1.314  1.00  0.740          N  
ATOM    125  CA  GLY A   9      -0.040  -1.863   1.901  1.00  0.760          C  
ATOM    126  C   GLY A   9       0.465  -2.930   0.934  1.00  0.780          C  
ATOM    127  O   GLY A   9       1.554  -3.475   1.114  1.00  0.760          O  
ATOM    128  H   GLY A   9      -1.776  -0.631   1.737  1.00  0.890          H  
ATOM    129 1HA  GLY A   9       0.813  -1.392   2.367  1.00  0.910          H  
ATOM    130 2HA  GLY A   9      -0.602  -2.350   2.697  1.00  0.910          H  
ATOM    131  N   SER A  10      -0.303  -3.215  -0.108  1.00  0.870          N  
ATOM    132  CA  SER A  10       0.045  -4.211  -1.114  1.00  0.970          C  
ATOM    133  C   SER A  10       1.284  -3.838  -1.935  1.00  0.860          C  
ATOM    134  O   SER A  10       1.834  -4.680  -2.646  1.00  0.970          O  
ATOM    135  CB  SER A  10      -1.131  -4.434  -2.045  1.00  1.460          C  
ATOM    136  OG  SER A  10      -1.398  -3.291  -2.809  1.00  1.460          O  
ATOM    137  H   SER A  10      -1.195  -2.761  -0.212  1.00  1.040          H  
ATOM    138  HA  SER A  10       0.256  -5.148  -0.600  1.00  1.160          H  
ATOM    139 1HB  SER A  10      -0.914  -5.271  -2.705  1.00  1.750          H  
ATOM    140 2HB  SER A  10      -2.011  -4.695  -1.459  1.00  1.750          H  
ATOM    141  HG  SER A  10      -2.103  -3.533  -3.413  1.00  1.750          H  
ATOM    142  N   SER A  11       1.706  -2.573  -1.861  1.00  0.690          N  
ATOM    143  CA  SER A  11       2.863  -2.077  -2.593  1.00  0.640          C  
ATOM    144  C   SER A  11       4.135  -2.018  -1.740  1.00  0.560          C  
ATOM    145  O   SER A  11       5.160  -1.490  -2.187  1.00  0.560          O  
ATOM    146  CB  SER A  11       2.564  -0.711  -3.175  1.00  0.960          C  
ATOM    147  OG  SER A  11       1.553  -0.770  -4.150  1.00  0.960          O  
ATOM    148  H   SER A  11       1.223  -1.915  -1.246  1.00  0.830          H  
ATOM    149  HA  SER A  11       3.050  -2.759  -3.423  1.00  0.770          H  
ATOM    150 1HB  SER A  11       2.242  -0.069  -2.371  1.00  1.150          H  
ATOM    151 2HB  SER A  11       3.469  -0.283  -3.603  1.00  1.150          H  
ATOM    152  HG  SER A  11       1.430   0.127  -4.457  1.00  1.150          H  
ATOM    153  N   TYR A  12       4.081  -2.524  -0.507  1.00  0.550          N  
ATOM    154  CA  TYR A  12       5.242  -2.470   0.373  1.00  0.510          C  
ATOM    155  C   TYR A  12       6.091  -3.724   0.471  1.00  0.530          C  
ATOM    156  O   TYR A  12       5.609  -4.856   0.516  1.00  0.580          O  
ATOM    157  CB  TYR A  12       4.811  -2.119   1.791  1.00  0.770          C  
ATOM    158  CG  TYR A  12       4.454  -0.695   2.038  1.00  0.770          C  
ATOM    159  CD1 TYR A  12       3.305  -0.171   1.521  1.00  0.770          C  
ATOM    160  CD2 TYR A  12       5.270   0.080   2.868  1.00  0.770          C  
ATOM    161  CE1 TYR A  12       2.968   1.112   1.792  1.00  0.770          C  
ATOM    162  CE2 TYR A  12       4.924   1.372   3.156  1.00  0.770          C  
ATOM    163  CZ  TYR A  12       3.779   1.892   2.617  1.00  0.770          C  
ATOM    164  OH  TYR A  12       3.431   3.178   2.878  1.00  0.770          O  
ATOM    165  H   TYR A  12       3.212  -2.947  -0.163  1.00  0.660          H  
ATOM    166  HA  TYR A  12       5.893  -1.675   0.010  1.00  0.610          H  
ATOM    167 1HB  TYR A  12       3.946  -2.730   2.051  1.00  0.920          H  
ATOM    168 2HB  TYR A  12       5.613  -2.393   2.480  1.00  0.920          H  
ATOM    169  HD1 TYR A  12       2.660  -0.771   0.890  1.00  0.920          H  
ATOM    170  HD2 TYR A  12       6.178  -0.347   3.296  1.00  0.920          H  
ATOM    171  HE1 TYR A  12       2.055   1.515   1.371  1.00  0.920          H  
ATOM    172  HE2 TYR A  12       5.555   1.983   3.805  1.00  0.920          H  
ATOM    173  HH  TYR A  12       2.703   3.437   2.272  1.00  0.920          H  
ATOM    174  N   VAL A  13       7.381  -3.470   0.592  1.00  0.590          N  
ATOM    175  CA  VAL A  13       8.403  -4.450   0.885  1.00  0.670          C  
ATOM    176  C   VAL A  13       8.087  -4.943   2.281  1.00  0.590          C  
ATOM    177  O   VAL A  13       7.817  -4.128   3.157  1.00  0.500          O  
ATOM    178  CB  VAL A  13       9.795  -3.786   0.801  1.00  1.010          C  
ATOM    179  CG1 VAL A  13      10.874  -4.723   1.266  1.00  1.010          C  
ATOM    180  CG2 VAL A  13      10.056  -3.362  -0.638  1.00  1.010          C  
ATOM    181  H   VAL A  13       7.656  -2.502   0.490  1.00  0.710          H  
ATOM    182  HA  VAL A  13       8.338  -5.278   0.176  1.00  0.800          H  
ATOM    183  HB  VAL A  13       9.815  -2.913   1.448  1.00  1.210          H  
ATOM    184 1HG1 VAL A  13      11.841  -4.227   1.203  1.00  1.210          H  
ATOM    185 2HG1 VAL A  13      10.696  -4.998   2.285  1.00  1.210          H  
ATOM    186 3HG1 VAL A  13      10.890  -5.618   0.647  1.00  1.210          H  
ATOM    187 1HG2 VAL A  13      11.032  -2.878  -0.706  1.00  1.210          H  
ATOM    188 2HG2 VAL A  13      10.043  -4.242  -1.282  1.00  1.210          H  
ATOM    189 3HG2 VAL A  13       9.287  -2.667  -0.967  1.00  1.210          H  
ATOM    190  N   ALA A  14       8.123  -6.243   2.545  1.00  0.670          N  
ATOM    191  CA  ALA A  14       7.734  -6.659   3.889  1.00  0.680          C  
ATOM    192  C   ALA A  14       8.542  -5.970   4.987  1.00  0.670          C  
ATOM    193  O   ALA A  14       7.985  -5.578   6.007  1.00  0.610          O  
ATOM    194  CB  ALA A  14       7.877  -8.155   4.042  1.00  1.020          C  
ATOM    195  H   ALA A  14       8.369  -6.915   1.831  1.00  0.800          H  
ATOM    196  HA  ALA A  14       6.698  -6.390   4.026  1.00  0.820          H  
ATOM    197 1HB  ALA A  14       7.544  -8.447   5.033  1.00  1.220          H  
ATOM    198 2HB  ALA A  14       7.270  -8.656   3.292  1.00  1.220          H  
ATOM    199 3HB  ALA A  14       8.927  -8.433   3.913  1.00  1.220          H  
ATOM    200  N   GLU A  15       9.826  -5.740   4.786  1.00  0.800          N  
ATOM    201  CA  GLU A  15      10.601  -5.101   5.838  1.00  0.890          C  
ATOM    202  C   GLU A  15      10.147  -3.663   6.151  1.00  0.770          C  
ATOM    203  O   GLU A  15      10.052  -3.289   7.328  1.00  0.790          O  
ATOM    204  CB  GLU A  15      12.077  -5.141   5.448  1.00  1.330          C  
ATOM    205  CG  GLU A  15      12.679  -6.565   5.465  1.00  1.330          C  
ATOM    206  CD  GLU A  15      12.307  -7.418   4.260  1.00  1.330          C  
ATOM    207  OE1 GLU A  15      11.685  -6.907   3.357  1.00  1.330          O  
ATOM    208  OE2 GLU A  15      12.634  -8.577   4.257  1.00  1.330          O  
ATOM    209  H   GLU A  15      10.283  -6.057   3.930  1.00  0.960          H  
ATOM    210  HA  GLU A  15      10.475  -5.689   6.745  1.00  1.070          H  
ATOM    211 1HB  GLU A  15      12.205  -4.722   4.449  1.00  1.600          H  
ATOM    212 2HB  GLU A  15      12.650  -4.522   6.138  1.00  1.600          H  
ATOM    213 1HG  GLU A  15      13.765  -6.481   5.509  1.00  1.600          H  
ATOM    214 2HG  GLU A  15      12.346  -7.069   6.371  1.00  1.600          H  
ATOM    215  N   THR A  16       9.808  -2.870   5.127  1.00  0.690          N  
ATOM    216  CA  THR A  16       9.411  -1.493   5.387  1.00  0.680          C  
ATOM    217  C   THR A  16       7.931  -1.423   5.723  1.00  0.490          C  
ATOM    218  O   THR A  16       7.496  -0.520   6.442  1.00  0.540          O  
ATOM    219  CB  THR A  16       9.721  -0.582   4.184  1.00  1.020          C  
ATOM    220  OG1 THR A  16       8.981  -1.012   3.040  1.00  1.020          O  
ATOM    221  CG2 THR A  16      11.200  -0.656   3.861  1.00  1.020          C  
ATOM    222  H   THR A  16       9.852  -3.213   4.176  1.00  0.830          H  
ATOM    223  HA  THR A  16       9.974  -1.128   6.243  1.00  0.820          H  
ATOM    224  HB  THR A  16       9.445   0.440   4.428  1.00  1.220          H  
ATOM    225  HG1 THR A  16       8.985  -0.304   2.389  1.00  1.220          H  
ATOM    226 1HG2 THR A  16      11.417  -0.009   3.011  1.00  1.220          H  
ATOM    227 2HG2 THR A  16      11.776  -0.327   4.726  1.00  1.220          H  
ATOM    228 3HG2 THR A  16      11.474  -1.680   3.613  1.00  1.220          H  
ATOM    229  N   GLY A  17       7.175  -2.417   5.263  1.00  0.350          N  
ATOM    230  CA  GLY A  17       5.763  -2.559   5.542  1.00  0.310          C  
ATOM    231  C   GLY A  17       5.547  -2.896   7.015  1.00  0.300          C  
ATOM    232  O   GLY A  17       4.620  -2.385   7.663  1.00  0.380          O  
ATOM    233  H   GLY A  17       7.597  -3.093   4.628  1.00  0.420          H  
ATOM    234 1HA  GLY A  17       5.241  -1.638   5.287  1.00  0.370          H  
ATOM    235 2HA  GLY A  17       5.375  -3.351   4.907  1.00  0.370          H  
ATOM    236  N   GLN A  18       6.395  -3.783   7.545  1.00  0.410          N  
ATOM    237  CA  GLN A  18       6.359  -4.145   8.953  1.00  0.550          C  
ATOM    238  C   GLN A  18       6.756  -2.923   9.779  1.00  0.550          C  
ATOM    239  O   GLN A  18       6.117  -2.625  10.796  1.00  0.620          O  
ATOM    240  CB  GLN A  18       7.263  -5.356   9.205  1.00  0.830          C  
ATOM    241  CG  GLN A  18       6.701  -6.670   8.592  1.00  0.830          C  
ATOM    242  CD  GLN A  18       7.660  -7.832   8.638  1.00  0.830          C  
ATOM    243  OE1 GLN A  18       8.693  -7.783   9.317  1.00  0.830          O  
ATOM    244  NE2 GLN A  18       7.339  -8.895   7.902  1.00  0.830          N  
ATOM    245  H   GLN A  18       7.077  -4.240   6.935  1.00  0.490          H  
ATOM    246  HA  GLN A  18       5.349  -4.420   9.231  1.00  0.660          H  
ATOM    247 1HB  GLN A  18       8.253  -5.170   8.784  1.00  0.990          H  
ATOM    248 2HB  GLN A  18       7.379  -5.505  10.278  1.00  0.990          H  
ATOM    249 1HG  GLN A  18       5.841  -6.959   9.182  1.00  0.990          H  
ATOM    250 2HG  GLN A  18       6.388  -6.505   7.568  1.00  0.990          H  
ATOM    251 1HE2 GLN A  18       7.940  -9.695   7.892  1.00  0.990          H  
ATOM    252 2HE2 GLN A  18       6.496  -8.896   7.357  1.00  0.990          H  
ATOM    253  N   ASN A  19       7.762  -2.158   9.318  1.00  0.580          N  
ATOM    254  CA  ASN A  19       8.124  -0.951  10.038  1.00  0.690          C  
ATOM    255  C   ASN A  19       6.984   0.056   9.995  1.00  0.590          C  
ATOM    256  O   ASN A  19       6.718   0.713  11.001  1.00  0.640          O  
ATOM    257  CB  ASN A  19       9.378  -0.321   9.474  1.00  1.030          C  
ATOM    258  CG  ASN A  19      10.613  -1.088   9.797  1.00  1.030          C  
ATOM    259  OD1 ASN A  19      10.652  -1.892  10.737  1.00  1.030          O  
ATOM    260  ND2 ASN A  19      11.643  -0.856   9.032  1.00  1.030          N  
ATOM    261  H   ASN A  19       8.318  -2.457   8.510  1.00  0.700          H  
ATOM    262  HA  ASN A  19       8.298  -1.207  11.083  1.00  0.830          H  
ATOM    263 1HB  ASN A  19       9.286  -0.239   8.396  1.00  1.240          H  
ATOM    264 2HB  ASN A  19       9.480   0.690   9.867  1.00  1.240          H  
ATOM    265 1HD2 ASN A  19      12.500  -1.344   9.192  1.00  1.240          H  
ATOM    266 2HD2 ASN A  19      11.576  -0.201   8.283  1.00  1.240          H  
ATOM    267  N   TRP A  20       6.271   0.146   8.856  1.00  0.500          N  
ATOM    268  CA  TRP A  20       5.164   1.085   8.733  1.00  0.520          C  
ATOM    269  C   TRP A  20       4.127   0.758   9.770  1.00  0.540          C  
ATOM    270  O   TRP A  20       3.649   1.647  10.469  1.00  0.620          O  
ATOM    271  CB  TRP A  20       4.448   0.981   7.377  1.00  0.780          C  
ATOM    272  CG  TRP A  20       3.386   2.064   7.141  1.00  0.780          C  
ATOM    273  CD1 TRP A  20       3.613   3.202   6.471  1.00  0.780          C  
ATOM    274  CD2 TRP A  20       1.978   2.141   7.561  1.00  0.780          C  
ATOM    275  NE1 TRP A  20       2.506   3.978   6.431  1.00  0.780          N  
ATOM    276  CE2 TRP A  20       1.495   3.356   7.096  1.00  0.780          C  
ATOM    277  CE3 TRP A  20       1.118   1.294   8.259  1.00  0.780          C  
ATOM    278  CZ2 TRP A  20       0.204   3.764   7.321  1.00  0.780          C  
ATOM    279  CZ3 TRP A  20      -0.185   1.707   8.483  1.00  0.780          C  
ATOM    280  CH2 TRP A  20      -0.624   2.910   8.032  1.00  0.780          C  
ATOM    281  H   TRP A  20       6.569  -0.390   8.039  1.00  0.600          H  
ATOM    282  HA  TRP A  20       5.525   2.094   8.896  1.00  0.620          H  
ATOM    283 1HB  TRP A  20       5.183   1.027   6.571  1.00  0.940          H  
ATOM    284 2HB  TRP A  20       3.963   0.020   7.301  1.00  0.940          H  
ATOM    285  HD1 TRP A  20       4.524   3.461   6.021  1.00  0.940          H  
ATOM    286  HE1 TRP A  20       2.469   4.883   5.964  1.00  0.940          H  
ATOM    287  HE3 TRP A  20       1.458   0.343   8.602  1.00  0.940          H  
ATOM    288  HZ2 TRP A  20      -0.172   4.721   6.959  1.00  0.940          H  
ATOM    289  HZ3 TRP A  20      -0.854   1.059   9.022  1.00  0.940          H  
ATOM    290  HH2 TRP A  20      -1.654   3.205   8.226  1.00  0.940          H  
ATOM    291  N   ALA A  21       3.747  -0.524   9.860  1.00  0.560          N  
ATOM    292  CA  ALA A  21       2.708  -0.932  10.792  1.00  0.720          C  
ATOM    293  C   ALA A  21       3.100  -0.631  12.223  1.00  0.760          C  
ATOM    294  O   ALA A  21       2.273  -0.137  12.983  1.00  0.840          O  
ATOM    295  CB  ALA A  21       2.395  -2.404  10.603  1.00  1.080          C  
ATOM    296  H   ALA A  21       4.177  -1.217   9.238  1.00  0.670          H  
ATOM    297  HA  ALA A  21       1.813  -0.358  10.582  1.00  0.860          H  
ATOM    298 1HB  ALA A  21       1.597  -2.705  11.263  1.00  1.300          H  
ATOM    299 2HB  ALA A  21       2.093  -2.558   9.592  1.00  1.300          H  
ATOM    300 3HB  ALA A  21       3.287  -3.002  10.817  1.00  1.300          H  
ATOM    301  N   SER A  22       4.355  -0.883  12.593  1.00  0.780          N  
ATOM    302  CA  SER A  22       4.801  -0.616  13.956  1.00  0.930          C  
ATOM    303  C   SER A  22       4.763   0.876  14.279  1.00  0.820          C  
ATOM    304  O   SER A  22       4.232   1.314  15.311  1.00  0.920          O  
ATOM    305  CB  SER A  22       6.204  -1.157  14.140  1.00  1.400          C  
ATOM    306  OG  SER A  22       6.681  -0.923  15.437  1.00  1.400          O  
ATOM    307  H   SER A  22       5.001  -1.331  11.931  1.00  0.940          H  
ATOM    308  HA  SER A  22       4.135  -1.128  14.641  1.00  1.120          H  
ATOM    309 1HB  SER A  22       6.203  -2.228  13.933  1.00  1.670          H  
ATOM    310 2HB  SER A  22       6.869  -0.688  13.412  1.00  1.670          H  
ATOM    311  HG  SER A  22       7.554  -1.316  15.467  1.00  1.670          H  
ATOM    312  N   LEU A  23       5.330   1.673  13.392  1.00  0.660          N  
ATOM    313  CA  LEU A  23       5.391   3.098  13.603  1.00  0.610          C  
ATOM    314  C   LEU A  23       3.994   3.719  13.600  1.00  0.550          C  
ATOM    315  O   LEU A  23       3.679   4.543  14.468  1.00  0.560          O  
ATOM    316  CB  LEU A  23       6.308   3.644  12.522  1.00  0.920          C  
ATOM    317  CG  LEU A  23       7.812   3.263  12.677  1.00  0.920          C  
ATOM    318  CD1 LEU A  23       8.546   3.544  11.380  1.00  0.920          C  
ATOM    319  CD2 LEU A  23       8.442   4.092  13.808  1.00  0.920          C  
ATOM    320  H   LEU A  23       5.746   1.269  12.548  1.00  0.790          H  
ATOM    321  HA  LEU A  23       5.827   3.276  14.581  1.00  0.730          H  
ATOM    322 1HB  LEU A  23       5.972   3.246  11.568  1.00  1.100          H  
ATOM    323 2HB  LEU A  23       6.226   4.701  12.509  1.00  1.100          H  
ATOM    324  HG  LEU A  23       7.899   2.198  12.899  1.00  1.100          H  
ATOM    325 1HD1 LEU A  23       9.591   3.268  11.488  1.00  1.100          H  
ATOM    326 2HD1 LEU A  23       8.099   2.954  10.594  1.00  1.100          H  
ATOM    327 3HD1 LEU A  23       8.483   4.581  11.129  1.00  1.100          H  
ATOM    328 1HD2 LEU A  23       9.493   3.824  13.903  1.00  1.100          H  
ATOM    329 2HD2 LEU A  23       8.359   5.152  13.565  1.00  1.100          H  
ATOM    330 3HD2 LEU A  23       7.946   3.896  14.748  1.00  1.100          H  
ATOM    331  N   ALA A  24       3.140   3.278  12.662  1.00  0.550          N  
ATOM    332  CA  ALA A  24       1.763   3.732  12.572  1.00  0.570          C  
ATOM    333  C   ALA A  24       1.001   3.321  13.814  1.00  0.630          C  
ATOM    334  O   ALA A  24       0.197   4.080  14.332  1.00  0.660          O  
ATOM    335  CB  ALA A  24       1.093   3.160  11.349  1.00  0.850          C  
ATOM    336  H   ALA A  24       3.451   2.606  11.965  1.00  0.660          H  
ATOM    337  HA  ALA A  24       1.762   4.819  12.509  1.00  0.680          H  
ATOM    338 1HB  ALA A  24       0.068   3.520  11.291  1.00  1.030          H  
ATOM    339 2HB  ALA A  24       1.634   3.464  10.458  1.00  1.030          H  
ATOM    340 3HB  ALA A  24       1.099   2.076  11.414  1.00  1.030          H  
ATOM    341  N   ALA A  25       1.261   2.124  14.323  1.00  0.700          N  
ATOM    342  CA  ALA A  25       0.592   1.628  15.506  1.00  0.780          C  
ATOM    343  C   ALA A  25       0.810   2.554  16.682  1.00  0.770          C  
ATOM    344  O   ALA A  25      -0.077   2.749  17.517  1.00  0.830          O  
ATOM    345  CB  ALA A  25       1.098   0.259  15.803  1.00  1.170          C  
ATOM    346  H   ALA A  25       1.901   1.487  13.841  1.00  0.840          H  
ATOM    347  HA  ALA A  25      -0.474   1.582  15.301  1.00  0.940          H  
ATOM    348 1HB  ALA A  25       0.638  -0.187  16.641  1.00  1.400          H  
ATOM    349 2HB  ALA A  25       0.905  -0.318  14.942  1.00  1.400          H  
ATOM    350 3HB  ALA A  25       2.158   0.304  15.986  1.00  1.400          H  
ATOM    351  N   ASN A  26       2.001   3.140  16.769  1.00  0.740          N  
ATOM    352  CA  ASN A  26       2.224   4.061  17.859  1.00  0.780          C  
ATOM    353  C   ASN A  26       1.403   5.334  17.625  1.00  0.760          C  
ATOM    354  O   ASN A  26       0.711   5.801  18.531  1.00  0.860          O  
ATOM    355  CB  ASN A  26       3.699   4.320  18.027  1.00  1.170          C  
ATOM    356  CG  ASN A  26       4.400   3.131  18.666  1.00  1.170          C  
ATOM    357  OD1 ASN A  26       3.771   2.329  19.363  1.00  1.170          O  
ATOM    358  ND2 ASN A  26       5.679   2.996  18.445  1.00  1.170          N  
ATOM    359  H   ASN A  26       2.736   2.909  16.089  1.00  0.890          H  
ATOM    360  HA  ASN A  26       1.854   3.605  18.778  1.00  0.940          H  
ATOM    361 1HB  ASN A  26       4.133   4.498  17.046  1.00  1.400          H  
ATOM    362 2HB  ASN A  26       3.856   5.211  18.634  1.00  1.400          H  
ATOM    363 1HD2 ASN A  26       6.173   2.224  18.845  1.00  1.400          H  
ATOM    364 2HD2 ASN A  26       6.168   3.648  17.870  1.00  1.400          H  
ATOM    365  N   GLU A  27       1.363   5.824  16.380  1.00  0.690          N  
ATOM    366  CA  GLU A  27       0.586   7.037  16.056  1.00  0.740          C  
ATOM    367  C   GLU A  27      -0.911   6.822  16.341  1.00  0.850          C  
ATOM    368  O   GLU A  27      -1.617   7.703  16.853  1.00  0.990          O  
ATOM    369  CB  GLU A  27       0.704   7.379  14.559  1.00  1.110          C  
ATOM    370  CG  GLU A  27       2.063   7.833  14.060  1.00  1.110          C  
ATOM    371  CD  GLU A  27       2.075   8.000  12.531  1.00  1.110          C  
ATOM    372  OE1 GLU A  27       1.135   7.563  11.927  1.00  1.110          O  
ATOM    373  OE2 GLU A  27       3.017   8.564  11.982  1.00  1.110          O  
ATOM    374  H   GLU A  27       1.961   5.388  15.667  1.00  0.830          H  
ATOM    375  HA  GLU A  27       0.952   7.863  16.662  1.00  0.890          H  
ATOM    376 1HB  GLU A  27       0.416   6.517  13.970  1.00  1.330          H  
ATOM    377 2HB  GLU A  27      -0.005   8.170  14.321  1.00  1.330          H  
ATOM    378 1HG  GLU A  27       2.345   8.768  14.540  1.00  1.330          H  
ATOM    379 2HG  GLU A  27       2.772   7.070  14.353  1.00  1.330          H  
ATOM    380  N   LEU A  28      -1.364   5.606  16.058  1.00  0.850          N  
ATOM    381  CA  LEU A  28      -2.731   5.137  16.188  1.00  1.020          C  
ATOM    382  C   LEU A  28      -3.107   4.696  17.600  1.00  1.110          C  
ATOM    383  O   LEU A  28      -4.258   4.336  17.843  1.00  1.300          O  
ATOM    384  CB  LEU A  28      -2.911   3.952  15.227  1.00  1.530          C  
ATOM    385  CG  LEU A  28      -2.807   4.238  13.689  1.00  1.530          C  
ATOM    386  CD1 LEU A  28      -2.717   2.894  12.931  1.00  1.530          C  
ATOM    387  CD2 LEU A  28      -4.026   5.018  13.227  1.00  1.530          C  
ATOM    388  H   LEU A  28      -0.694   4.961  15.634  1.00  1.020          H  
ATOM    389  HA  LEU A  28      -3.391   5.954  15.907  1.00  1.220          H  
ATOM    390 1HB  LEU A  28      -2.136   3.240  15.458  1.00  1.840          H  
ATOM    391 2HB  LEU A  28      -3.871   3.492  15.425  1.00  1.840          H  
ATOM    392  HG  LEU A  28      -1.917   4.822  13.477  1.00  1.840          H  
ATOM    393 1HD1 LEU A  28      -2.637   3.085  11.863  1.00  1.840          H  
ATOM    394 2HD1 LEU A  28      -1.831   2.363  13.267  1.00  1.840          H  
ATOM    395 3HD1 LEU A  28      -3.587   2.289  13.118  1.00  1.840          H  
ATOM    396 1HD2 LEU A  28      -3.947   5.205  12.157  1.00  1.840          H  
ATOM    397 2HD2 LEU A  28      -4.929   4.442  13.427  1.00  1.840          H  
ATOM    398 3HD2 LEU A  28      -4.084   5.967  13.748  1.00  1.840          H  
ATOM    399  N   ARG A  29      -2.160   4.728  18.543  1.00  1.010          N  
ATOM    400  CA  ARG A  29      -2.380   4.304  19.928  1.00  1.120          C  
ATOM    401  C   ARG A  29      -2.877   2.848  20.072  1.00  1.160          C  
ATOM    402  O   ARG A  29      -3.802   2.561  20.837  1.00  1.370          O  
ATOM    403  CB  ARG A  29      -3.347   5.268  20.623  1.00  1.680          C  
ATOM    404  CG  ARG A  29      -2.701   6.543  21.208  1.00  1.680          C  
ATOM    405  CD  ARG A  29      -2.216   7.513  20.150  1.00  1.680          C  
ATOM    406  NE  ARG A  29      -1.767   8.767  20.753  1.00  1.680          N  
ATOM    407  CZ  ARG A  29      -1.205   9.824  20.105  1.00  1.680          C  
ATOM    408  NH1 ARG A  29      -1.004   9.825  18.793  1.00  1.680          N  
ATOM    409  NH2 ARG A  29      -0.848  10.889  20.815  1.00  1.680          N  
ATOM    410  H   ARG A  29      -1.222   5.067  18.305  1.00  1.210          H  
ATOM    411  HA  ARG A  29      -1.419   4.376  20.438  1.00  1.340          H  
ATOM    412 1HB  ARG A  29      -4.126   5.586  19.943  1.00  2.020          H  
ATOM    413 2HB  ARG A  29      -3.835   4.758  21.450  1.00  2.020          H  
ATOM    414 1HG  ARG A  29      -3.433   7.061  21.827  1.00  2.020          H  
ATOM    415 2HG  ARG A  29      -1.846   6.264  21.819  1.00  2.020          H  
ATOM    416 1HD  ARG A  29      -1.371   7.082  19.619  1.00  2.020          H  
ATOM    417 2HD  ARG A  29      -3.019   7.731  19.444  1.00  2.020          H  
ATOM    418  HE  ARG A  29      -1.880   8.852  21.752  1.00  2.020          H  
ATOM    419 1HH1 ARG A  29      -1.265   9.017  18.199  1.00  2.020          H  
ATOM    420 2HH1 ARG A  29      -0.587  10.626  18.352  1.00  2.020          H  
ATOM    421 1HH2 ARG A  29      -0.995  10.903  21.816  1.00  2.020          H  
ATOM    422 2HH2 ARG A  29      -0.429  11.685  20.359  1.00  2.020          H  
ATOM    423  N   VAL A  30      -2.222   1.945  19.348  1.00  1.000          N  
ATOM    424  CA  VAL A  30      -2.446   0.501  19.339  1.00  1.070          C  
ATOM    425  C   VAL A  30      -1.773  -0.240  20.489  1.00  1.100          C  
ATOM    426  O   VAL A  30      -0.615   0.035  20.805  1.00  1.250          O  
ATOM    427  CB  VAL A  30      -1.938  -0.043  18.002  1.00  1.600          C  
ATOM    428  CG1 VAL A  30      -1.921  -1.566  17.978  1.00  1.600          C  
ATOM    429  CG2 VAL A  30      -2.834   0.501  16.872  1.00  1.600          C  
ATOM    430  H   VAL A  30      -1.477   2.301  18.737  1.00  1.200          H  
ATOM    431  HA  VAL A  30      -3.517   0.331  19.414  1.00  1.280          H  
ATOM    432  HB  VAL A  30      -0.959   0.302  17.862  1.00  1.930          H  
ATOM    433 1HG1 VAL A  30      -1.562  -1.919  17.011  1.00  1.930          H  
ATOM    434 2HG1 VAL A  30      -1.247  -1.933  18.743  1.00  1.930          H  
ATOM    435 3HG1 VAL A  30      -2.897  -1.953  18.161  1.00  1.930          H  
ATOM    436 1HG2 VAL A  30      -2.470   0.151  15.919  1.00  1.930          H  
ATOM    437 2HG2 VAL A  30      -3.836   0.165  17.003  1.00  1.930          H  
ATOM    438 3HG2 VAL A  30      -2.817   1.578  16.896  1.00  1.930          H  
ATOM    439  N   THR A  31      -2.494  -1.185  21.123  1.00  1.490          N  
ATOM    440  CA  THR A  31      -1.918  -1.972  22.218  1.00  1.810          C  
ATOM    441  C   THR A  31      -1.781  -3.466  21.867  1.00  1.650          C  
ATOM    442  O   THR A  31      -1.403  -4.284  22.710  1.00  2.300          O  
ATOM    443  CB  THR A  31      -2.748  -1.807  23.503  1.00  2.710          C  
ATOM    444  OG1 THR A  31      -4.087  -2.255  23.271  1.00  2.710          O  
ATOM    445  CG2 THR A  31      -2.774  -0.328  23.900  1.00  2.710          C  
ATOM    446  H   THR A  31      -3.466  -1.389  20.850  1.00  1.790          H  
ATOM    447  HA  THR A  31      -0.918  -1.594  22.420  1.00  2.170          H  
ATOM    448  HB  THR A  31      -2.306  -2.395  24.306  1.00  3.260          H  
ATOM    449  HG1 THR A  31      -4.099  -3.216  23.178  1.00  3.260          H  
ATOM    450 1HG2 THR A  31      -3.361  -0.206  24.807  1.00  3.260          H  
ATOM    451 2HG2 THR A  31      -1.756   0.018  24.074  1.00  3.260          H  
ATOM    452 3HG2 THR A  31      -3.223   0.260  23.099  1.00  3.260          H  
ATOM    453  N   GLU A  32      -2.122  -3.802  20.626  1.00  1.780          N  
ATOM    454  CA  GLU A  32      -2.087  -5.158  20.063  1.00  2.380          C  
ATOM    455  C   GLU A  32      -0.910  -5.237  19.089  1.00  1.990          C  
ATOM    456  O   GLU A  32      -0.195  -4.251  18.952  1.00  2.610          O  
ATOM    457  CB  GLU A  32      -3.454  -5.475  19.429  1.00  3.570          C  
ATOM    458  CG  GLU A  32      -3.606  -6.825  18.747  1.00  3.570          C  
ATOM    459  CD  GLU A  32      -3.188  -7.953  19.607  1.00  3.570          C  
ATOM    460  OE1 GLU A  32      -3.595  -8.053  20.734  1.00  3.570          O  
ATOM    461  OE2 GLU A  32      -2.407  -8.714  19.105  1.00  3.570          O  
ATOM    462  H   GLU A  32      -2.411  -3.042  20.027  1.00  2.140          H  
ATOM    463  HA  GLU A  32      -1.913  -5.873  20.869  1.00  2.860          H  
ATOM    464 1HB  GLU A  32      -4.208  -5.425  20.199  1.00  4.280          H  
ATOM    465 2HB  GLU A  32      -3.701  -4.702  18.692  1.00  4.280          H  
ATOM    466 1HG  GLU A  32      -4.666  -6.952  18.539  1.00  4.280          H  
ATOM    467 2HG  GLU A  32      -3.103  -6.846  17.784  1.00  4.280          H  
ATOM    468  N   ARG A  33      -0.647  -6.390  18.449  1.00  1.520          N  
ATOM    469  CA  ARG A  33       0.479  -6.441  17.527  1.00  1.440          C  
ATOM    470  C   ARG A  33       0.104  -5.998  16.092  1.00  1.490          C  
ATOM    471  O   ARG A  33      -0.760  -6.626  15.464  1.00  1.730          O  
ATOM    472  CB  ARG A  33       1.041  -7.851  17.441  1.00  2.160          C  
ATOM    473  CG  ARG A  33       2.262  -8.009  16.517  1.00  2.160          C  
ATOM    474  CD  ARG A  33       2.748  -9.402  16.486  1.00  2.160          C  
ATOM    475  NE  ARG A  33       3.948  -9.546  15.663  1.00  2.160          N  
ATOM    476  CZ  ARG A  33       4.557 -10.721  15.383  1.00  2.160          C  
ATOM    477  NH1 ARG A  33       4.068 -11.855  15.846  1.00  2.160          N  
ATOM    478  NH2 ARG A  33       5.655 -10.732  14.642  1.00  2.160          N  
ATOM    479  H   ARG A  33      -1.230  -7.227  18.595  1.00  1.820          H  
ATOM    480  HA  ARG A  33       1.255  -5.827  17.957  1.00  1.730          H  
ATOM    481 1HB  ARG A  33       1.338  -8.179  18.436  1.00  2.590          H  
ATOM    482 2HB  ARG A  33       0.264  -8.531  17.094  1.00  2.590          H  
ATOM    483 1HG  ARG A  33       1.997  -7.732  15.497  1.00  2.590          H  
ATOM    484 2HG  ARG A  33       3.072  -7.369  16.864  1.00  2.590          H  
ATOM    485 1HD  ARG A  33       2.984  -9.724  17.502  1.00  2.590          H  
ATOM    486 2HD  ARG A  33       1.966 -10.035  16.070  1.00  2.590          H  
ATOM    487  HE  ARG A  33       4.365  -8.702  15.292  1.00  2.590          H  
ATOM    488 1HH1 ARG A  33       3.236 -11.857  16.416  1.00  2.590          H  
ATOM    489 2HH1 ARG A  33       4.530 -12.730  15.637  1.00  2.590          H  
ATOM    490 1HH2 ARG A  33       6.037  -9.867  14.288  1.00  2.590          H  
ATOM    491 2HH2 ARG A  33       6.115 -11.607  14.430  1.00  2.590          H  
ATOM    492  N   PRO A  34       0.732  -4.931  15.558  1.00  1.880          N  
ATOM    493  CA  PRO A  34       0.593  -4.372  14.222  1.00  2.110          C  
ATOM    494  C   PRO A  34       1.546  -5.092  13.283  1.00  1.420          C  
ATOM    495  O   PRO A  34       2.600  -4.550  12.981  1.00  1.300          O  
ATOM    496  CB  PRO A  34       1.037  -2.950  14.428  1.00  3.170          C  
ATOM    497  CG  PRO A  34       2.132  -3.067  15.472  1.00  3.170          C  
ATOM    498  CD  PRO A  34       1.705  -4.163  16.377  1.00  3.170          C  
ATOM    499  HA  PRO A  34      -0.451  -4.445  13.885  1.00  2.530          H  
ATOM    500 1HB  PRO A  34       1.358  -2.504  13.498  1.00  3.800          H  
ATOM    501 2HB  PRO A  34       0.179  -2.378  14.779  1.00  3.800          H  
ATOM    502 1HG  PRO A  34       3.096  -3.281  14.991  1.00  3.800          H  
ATOM    503 2HG  PRO A  34       2.274  -2.144  16.015  1.00  3.800          H  
ATOM    504 1HD  PRO A  34       2.590  -4.762  16.629  1.00  3.800          H  
ATOM    505 2HD  PRO A  34       1.240  -3.698  17.239  1.00  3.800          H  
ATOM    506  N   PHE A  35       1.318  -6.349  12.957  1.00  1.520          N  
ATOM    507  CA  PHE A  35       2.371  -7.066  12.240  1.00  1.250          C  
ATOM    508  C   PHE A  35       2.880  -6.459  10.922  1.00  1.170          C  
ATOM    509  O   PHE A  35       4.080  -6.241  10.768  1.00  1.520          O  
ATOM    510  CB  PHE A  35       1.978  -8.525  12.013  1.00  1.880          C  
ATOM    511  CG  PHE A  35       2.966  -9.259  11.154  1.00  1.880          C  
ATOM    512  CD1 PHE A  35       4.248  -9.501  11.606  1.00  1.880          C  
ATOM    513  CD2 PHE A  35       2.610  -9.733   9.902  1.00  1.880          C  
ATOM    514  CE1 PHE A  35       5.158 -10.173  10.828  1.00  1.880          C  
ATOM    515  CE2 PHE A  35       3.520 -10.412   9.124  1.00  1.880          C  
ATOM    516  CZ  PHE A  35       4.793 -10.627   9.586  1.00  1.880          C  
ATOM    517  H   PHE A  35       0.451  -6.812  13.202  1.00  1.820          H  
ATOM    518  HA  PHE A  35       3.230  -7.091  12.911  1.00  1.500          H  
ATOM    519 1HB  PHE A  35       1.907  -9.039  12.971  1.00  2.250          H  
ATOM    520 2HB  PHE A  35       1.004  -8.577  11.536  1.00  2.250          H  
ATOM    521  HD1 PHE A  35       4.537  -9.136  12.584  1.00  2.250          H  
ATOM    522  HD2 PHE A  35       1.598  -9.563   9.532  1.00  2.250          H  
ATOM    523  HE1 PHE A  35       6.171 -10.345  11.193  1.00  2.250          H  
ATOM    524  HE2 PHE A  35       3.231 -10.781   8.147  1.00  2.250          H  
ATOM    525  HZ  PHE A  35       5.512 -11.162   8.972  1.00  2.250          H  
ATOM    526  N   TRP A  36       2.000  -6.238   9.953  1.00  1.090          N  
ATOM    527  CA  TRP A  36       2.444  -5.786   8.635  1.00  1.100          C  
ATOM    528  C   TRP A  36       1.366  -5.014   7.895  1.00  0.890          C  
ATOM    529  O   TRP A  36       0.223  -5.491   7.790  1.00  0.820          O  
ATOM    530  CB  TRP A  36       2.913  -7.024   7.833  1.00  1.650          C  
ATOM    531  CG  TRP A  36       3.407  -6.825   6.408  1.00  1.650          C  
ATOM    532  CD1 TRP A  36       3.858  -5.709   5.836  1.00  1.650          C  
ATOM    533  CD2 TRP A  36       3.503  -7.841   5.392  1.00  1.650          C  
ATOM    534  NE1 TRP A  36       4.186  -5.933   4.533  1.00  1.650          N  
ATOM    535  CE2 TRP A  36       3.991  -7.222   4.247  1.00  1.650          C  
ATOM    536  CE3 TRP A  36       3.213  -9.201   5.357  1.00  1.650          C  
ATOM    537  CZ2 TRP A  36       4.202  -7.908   3.071  1.00  1.650          C  
ATOM    538  CZ3 TRP A  36       3.429  -9.898   4.179  1.00  1.650          C  
ATOM    539  CH2 TRP A  36       3.910  -9.264   3.063  1.00  1.650          C  
ATOM    540  H   TRP A  36       1.021  -6.402  10.128  1.00  1.310          H  
ATOM    541  HA  TRP A  36       3.290  -5.120   8.773  1.00  1.320          H  
ATOM    542 1HB  TRP A  36       3.712  -7.506   8.381  1.00  1.980          H  
ATOM    543 2HB  TRP A  36       2.091  -7.731   7.785  1.00  1.980          H  
ATOM    544  HD1 TRP A  36       3.926  -4.783   6.319  1.00  1.980          H  
ATOM    545  HE1 TRP A  36       4.529  -5.248   3.856  1.00  1.980          H  
ATOM    546  HE3 TRP A  36       2.828  -9.705   6.234  1.00  1.980          H  
ATOM    547  HZ2 TRP A  36       4.585  -7.413   2.171  1.00  1.980          H  
ATOM    548  HZ3 TRP A  36       3.201 -10.964   4.158  1.00  1.980          H  
ATOM    549  HH2 TRP A  36       4.066  -9.839   2.152  1.00  1.980          H  
ATOM    550  N   ILE A  37       1.755  -3.859   7.307  1.00  0.850          N  
ATOM    551  CA  ILE A  37       0.847  -2.998   6.555  1.00  0.690          C  
ATOM    552  C   ILE A  37      -0.006  -3.712   5.519  1.00  0.550          C  
ATOM    553  O   ILE A  37      -1.153  -3.320   5.330  1.00  0.460          O  
ATOM    554  CB  ILE A  37       1.601  -1.882   5.788  1.00  1.030          C  
ATOM    555  CG1 ILE A  37       0.560  -0.808   5.322  1.00  1.030          C  
ATOM    556  CG2 ILE A  37       2.403  -2.433   4.603  1.00  1.030          C  
ATOM    557  CD1 ILE A  37       1.103   0.409   4.677  1.00  1.030          C  
ATOM    558  H   ILE A  37       2.716  -3.520   7.449  1.00  1.020          H  
ATOM    559  HA  ILE A  37       0.191  -2.507   7.259  1.00  0.830          H  
ATOM    560  HB  ILE A  37       2.294  -1.400   6.477  1.00  1.240          H  
ATOM    561 1HG1 ILE A  37      -0.120  -1.244   4.637  1.00  1.240          H  
ATOM    562 2HG1 ILE A  37       0.013  -0.487   6.202  1.00  1.240          H  
ATOM    563 1HG2 ILE A  37       2.931  -1.630   4.139  1.00  1.240          H  
ATOM    564 2HG2 ILE A  37       3.095  -3.144   4.957  1.00  1.240          H  
ATOM    565 3HG2 ILE A  37       1.780  -2.899   3.867  1.00  1.240          H  
ATOM    566 1HD1 ILE A  37       0.292   1.089   4.417  1.00  1.240          H  
ATOM    567 2HD1 ILE A  37       1.772   0.895   5.304  1.00  1.240          H  
ATOM    568 3HD1 ILE A  37       1.605   0.138   3.809  1.00  1.240          H  
ATOM    569  N   SER A  38       0.458  -4.820   4.918  1.00  0.690          N  
ATOM    570  CA  SER A  38      -0.335  -5.459   3.879  1.00  0.760          C  
ATOM    571  C   SER A  38      -1.718  -5.878   4.362  1.00  0.770          C  
ATOM    572  O   SER A  38      -2.652  -5.930   3.555  1.00  0.910          O  
ATOM    573  CB  SER A  38       0.378  -6.684   3.357  1.00  1.140          C  
ATOM    574  OG  SER A  38       0.380  -7.710   4.317  1.00  1.140          O  
ATOM    575  H   SER A  38       1.389  -5.176   5.105  1.00  0.830          H  
ATOM    576  HA  SER A  38      -0.458  -4.753   3.060  1.00  0.910          H  
ATOM    577 1HB  SER A  38      -0.105  -7.031   2.447  1.00  1.370          H  
ATOM    578 2HB  SER A  38       1.399  -6.416   3.101  1.00  1.370          H  
ATOM    579  HG  SER A  38       1.008  -8.371   4.001  1.00  1.370          H  
ATOM    580  N   SER A  39      -1.888  -6.126   5.667  1.00  0.740          N  
ATOM    581  CA  SER A  39      -3.213  -6.462   6.162  1.00  0.850          C  
ATOM    582  C   SER A  39      -3.643  -5.450   7.226  1.00  0.730          C  
ATOM    583  O   SER A  39      -4.831  -5.154   7.368  1.00  0.890          O  
ATOM    584  CB  SER A  39      -3.231  -7.871   6.722  1.00  1.270          C  
ATOM    585  OG  SER A  39      -2.404  -7.987   7.846  1.00  1.270          O  
ATOM    586  H   SER A  39      -1.097  -6.105   6.312  1.00  0.890          H  
ATOM    587  HA  SER A  39      -3.921  -6.409   5.336  1.00  1.020          H  
ATOM    588 1HB  SER A  39      -4.250  -8.149   6.983  1.00  1.530          H  
ATOM    589 2HB  SER A  39      -2.890  -8.560   5.950  1.00  1.530          H  
ATOM    590  HG  SER A  39      -2.387  -8.925   8.057  1.00  1.530          H  
ATOM    591  N   PHE A  40      -2.674  -4.846   7.921  1.00  0.640          N  
ATOM    592  CA  PHE A  40      -2.917  -3.878   8.994  1.00  0.790          C  
ATOM    593  C   PHE A  40      -3.709  -2.684   8.452  1.00  0.870          C  
ATOM    594  O   PHE A  40      -4.633  -2.184   9.093  1.00  1.060          O  
ATOM    595  CB  PHE A  40      -1.598  -3.494   9.690  1.00  1.190          C  
ATOM    596  CG  PHE A  40      -1.669  -2.515  10.845  1.00  1.190          C  
ATOM    597  CD1 PHE A  40      -2.195  -2.877  12.079  1.00  1.190          C  
ATOM    598  CD2 PHE A  40      -1.147  -1.252  10.707  1.00  1.190          C  
ATOM    599  CE1 PHE A  40      -2.217  -1.983  13.135  1.00  1.190          C  
ATOM    600  CE2 PHE A  40      -1.154  -0.356  11.755  1.00  1.190          C  
ATOM    601  CZ  PHE A  40      -1.692  -0.720  12.967  1.00  1.190          C  
ATOM    602  H   PHE A  40      -1.706  -5.111   7.737  1.00  0.770          H  
ATOM    603  HA  PHE A  40      -3.526  -4.359   9.746  1.00  0.950          H  
ATOM    604 1HB  PHE A  40      -1.122  -4.402  10.051  1.00  1.420          H  
ATOM    605 2HB  PHE A  40      -0.947  -3.083   8.972  1.00  1.420          H  
ATOM    606  HD1 PHE A  40      -2.593  -3.867  12.213  1.00  1.420          H  
ATOM    607  HD2 PHE A  40      -0.717  -0.976   9.753  1.00  1.420          H  
ATOM    608  HE1 PHE A  40      -2.644  -2.280  14.103  1.00  1.420          H  
ATOM    609  HE2 PHE A  40      -0.733   0.639  11.628  1.00  1.420          H  
ATOM    610  HZ  PHE A  40      -1.698  -0.014  13.786  1.00  1.420          H  
ATOM    611  N   ILE A  41      -3.330  -2.219   7.261  1.00  0.790          N  
ATOM    612  CA  ILE A  41      -3.929  -1.062   6.606  1.00  0.990          C  
ATOM    613  C   ILE A  41      -5.430  -1.242   6.334  1.00  1.120          C  
ATOM    614  O   ILE A  41      -6.133  -0.262   6.092  1.00  1.690          O  
ATOM    615  CB  ILE A  41      -3.196  -0.790   5.261  1.00  1.480          C  
ATOM    616  CG1 ILE A  41      -3.441   0.652   4.701  1.00  1.480          C  
ATOM    617  CG2 ILE A  41      -3.596  -1.832   4.175  1.00  1.480          C  
ATOM    618  CD1 ILE A  41      -2.830   1.774   5.534  1.00  1.480          C  
ATOM    619  H   ILE A  41      -2.579  -2.706   6.766  1.00  0.950          H  
ATOM    620  HA  ILE A  41      -3.807  -0.213   7.271  1.00  1.190          H  
ATOM    621  HB  ILE A  41      -2.162  -0.886   5.445  1.00  1.780          H  
ATOM    622 1HG1 ILE A  41      -3.007   0.706   3.706  1.00  1.780          H  
ATOM    623 2HG1 ILE A  41      -4.510   0.834   4.618  1.00  1.780          H  
ATOM    624 1HG2 ILE A  41      -3.026  -1.652   3.278  1.00  1.780          H  
ATOM    625 2HG2 ILE A  41      -3.391  -2.841   4.530  1.00  1.780          H  
ATOM    626 3HG2 ILE A  41      -4.654  -1.748   3.940  1.00  1.780          H  
ATOM    627 1HD1 ILE A  41      -3.035   2.732   5.053  1.00  1.780          H  
ATOM    628 2HD1 ILE A  41      -3.251   1.788   6.532  1.00  1.780          H  
ATOM    629 3HD1 ILE A  41      -1.755   1.628   5.598  1.00  1.780          H  
ATOM    630  N   GLY A  42      -5.907  -2.493   6.266  1.00  0.850          N  
ATOM    631  CA  GLY A  42      -7.305  -2.772   5.989  1.00  1.000          C  
ATOM    632  C   GLY A  42      -8.132  -3.082   7.237  1.00  0.990          C  
ATOM    633  O   GLY A  42      -9.299  -3.467   7.108  1.00  1.180          O  
ATOM    634  H   GLY A  42      -5.304  -3.285   6.492  1.00  1.020          H  
ATOM    635 1HA  GLY A  42      -7.742  -1.922   5.468  1.00  1.200          H  
ATOM    636 2HA  GLY A  42      -7.361  -3.619   5.309  1.00  1.200          H  
ATOM    637  N   ARG A  43      -7.536  -2.953   8.425  1.00  0.900          N  
ATOM    638  CA  ARG A  43      -8.223  -3.267   9.673  1.00  0.930          C  
ATOM    639  C   ARG A  43      -9.126  -2.125  10.152  1.00  0.970          C  
ATOM    640  O   ARG A  43      -8.851  -0.942   9.925  1.00  1.060          O  
ATOM    641  CB  ARG A  43      -7.219  -3.587  10.766  1.00  1.400          C  
ATOM    642  CG  ARG A  43      -6.401  -4.864  10.654  1.00  1.400          C  
ATOM    643  CD  ARG A  43      -5.536  -5.017  11.881  1.00  1.400          C  
ATOM    644  NE  ARG A  43      -4.519  -6.042  11.763  1.00  1.400          N  
ATOM    645  CZ  ARG A  43      -3.641  -6.401  12.745  1.00  1.400          C  
ATOM    646  NH1 ARG A  43      -3.684  -5.876  13.971  1.00  1.400          N  
ATOM    647  NH2 ARG A  43      -2.706  -7.294  12.479  1.00  1.400          N  
ATOM    648  H   ARG A  43      -6.565  -2.623   8.472  1.00  1.080          H  
ATOM    649  HA  ARG A  43      -8.846  -4.151   9.514  1.00  1.120          H  
ATOM    650 1HB  ARG A  43      -6.479  -2.825  10.705  1.00  1.670          H  
ATOM    651 2HB  ARG A  43      -7.662  -3.509  11.735  1.00  1.670          H  
ATOM    652 1HG  ARG A  43      -7.074  -5.719  10.599  1.00  1.670          H  
ATOM    653 2HG  ARG A  43      -5.785  -4.829   9.767  1.00  1.670          H  
ATOM    654 1HD  ARG A  43      -5.047  -4.070  12.091  1.00  1.670          H  
ATOM    655 2HD  ARG A  43      -6.168  -5.283  12.701  1.00  1.670          H  
ATOM    656  HE  ARG A  43      -4.409  -6.484  10.862  1.00  1.670          H  
ATOM    657 1HH1 ARG A  43      -4.447  -5.216  14.254  1.00  1.670          H  
ATOM    658 2HH1 ARG A  43      -2.951  -6.166  14.656  1.00  1.670          H  
ATOM    659 1HH2 ARG A  43      -2.649  -7.709  11.559  1.00  1.670          H  
ATOM    660 2HH2 ARG A  43      -2.057  -7.571  13.204  1.00  1.670          H  
ATOM    661  N   SER A  44     -10.188  -2.486  10.866  1.00  1.100          N  
ATOM    662  CA  SER A  44     -11.108  -1.526  11.476  1.00  1.320          C  
ATOM    663  C   SER A  44     -10.493  -0.915  12.724  1.00  1.220          C  
ATOM    664  O   SER A  44      -9.494  -1.416  13.241  1.00  0.990          O  
ATOM    665  CB  SER A  44     -12.398  -2.206  11.883  1.00  1.980          C  
ATOM    666  OG  SER A  44     -12.189  -3.059  12.985  1.00  1.980          O  
ATOM    667  H   SER A  44     -10.372  -3.493  10.998  1.00  1.320          H  
ATOM    668  HA  SER A  44     -11.316  -0.734  10.757  1.00  1.580          H  
ATOM    669 1HB  SER A  44     -13.144  -1.457  12.139  1.00  2.380          H  
ATOM    670 2HB  SER A  44     -12.782  -2.785  11.044  1.00  2.380          H  
ATOM    671  HG  SER A  44     -13.050  -3.456  13.175  1.00  2.380          H  
ATOM    672  N   LYS A  45     -11.118   0.133  13.270  1.00  1.540          N  
ATOM    673  CA  LYS A  45     -10.577   0.745  14.481  1.00  1.570          C  
ATOM    674  C   LYS A  45     -10.349  -0.273  15.600  1.00  1.310          C  
ATOM    675  O   LYS A  45      -9.276  -0.310  16.209  1.00  1.230          O  
ATOM    676  CB  LYS A  45     -11.519   1.828  14.987  1.00  2.350          C  
ATOM    677  CG  LYS A  45     -11.563   3.103  14.160  1.00  2.350          C  
ATOM    678  CD  LYS A  45     -12.569   4.095  14.755  1.00  2.350          C  
ATOM    679  CE  LYS A  45     -12.645   5.390  13.950  1.00  2.350          C  
ATOM    680  NZ  LYS A  45     -13.662   6.335  14.509  1.00  2.350          N  
ATOM    681  H   LYS A  45     -11.950   0.503  12.835  1.00  1.850          H  
ATOM    682  HA  LYS A  45      -9.625   1.208  14.236  1.00  1.880          H  
ATOM    683 1HB  LYS A  45     -12.533   1.425  15.049  1.00  2.830          H  
ATOM    684 2HB  LYS A  45     -11.232   2.094  15.970  1.00  2.830          H  
ATOM    685 1HG  LYS A  45     -10.570   3.557  14.157  1.00  2.830          H  
ATOM    686 2HG  LYS A  45     -11.842   2.870  13.136  1.00  2.830          H  
ATOM    687 1HD  LYS A  45     -13.559   3.633  14.775  1.00  2.830          H  
ATOM    688 2HD  LYS A  45     -12.285   4.333  15.778  1.00  2.830          H  
ATOM    689 1HE  LYS A  45     -11.670   5.875  13.961  1.00  2.830          H  
ATOM    690 2HE  LYS A  45     -12.912   5.155  12.920  1.00  2.830          H  
ATOM    691 1HZ  LYS A  45     -13.683   7.177  13.950  1.00  2.830          H  
ATOM    692 2HZ  LYS A  45     -14.574   5.899  14.493  1.00  2.830          H  
ATOM    693 3HZ  LYS A  45     -13.420   6.571  15.461  1.00  2.830          H  
ATOM    694  N   GLU A  46     -11.310  -1.161  15.823  1.00  1.300          N  
ATOM    695  CA  GLU A  46     -11.145  -2.154  16.862  1.00  1.170          C  
ATOM    696  C   GLU A  46     -10.031  -3.135  16.506  1.00  0.920          C  
ATOM    697  O   GLU A  46      -9.216  -3.482  17.358  1.00  0.990          O  
ATOM    698  CB  GLU A  46     -12.469  -2.882  17.079  1.00  1.750          C  
ATOM    699  CG  GLU A  46     -13.575  -1.981  17.653  1.00  1.750          C  
ATOM    700  CD  GLU A  46     -14.197  -1.073  16.605  1.00  1.750          C  
ATOM    701  OE1 GLU A  46     -13.941  -1.284  15.434  1.00  1.750          O  
ATOM    702  OE2 GLU A  46     -14.899  -0.166  16.970  1.00  1.750          O  
ATOM    703  H   GLU A  46     -12.194  -1.114  15.309  1.00  1.560          H  
ATOM    704  HA  GLU A  46     -10.868  -1.644  17.785  1.00  1.400          H  
ATOM    705 1HB  GLU A  46     -12.816  -3.297  16.132  1.00  2.110          H  
ATOM    706 2HB  GLU A  46     -12.318  -3.716  17.766  1.00  2.110          H  
ATOM    707 1HG  GLU A  46     -14.356  -2.606  18.087  1.00  2.110          H  
ATOM    708 2HG  GLU A  46     -13.152  -1.369  18.448  1.00  2.110          H  
ATOM    709  N   GLU A  47      -9.981  -3.563  15.243  1.00  0.870          N  
ATOM    710  CA  GLU A  47      -8.961  -4.500  14.769  1.00  0.880          C  
ATOM    711  C   GLU A  47      -7.525  -3.929  14.830  1.00  0.950          C  
ATOM    712  O   GLU A  47      -6.563  -4.688  15.039  1.00  1.220          O  
ATOM    713  CB  GLU A  47      -9.330  -4.977  13.374  1.00  1.320          C  
ATOM    714  CG  GLU A  47     -10.537  -5.897  13.320  1.00  1.320          C  
ATOM    715  CD  GLU A  47     -10.998  -6.169  11.918  1.00  1.320          C  
ATOM    716  OE1 GLU A  47     -10.703  -5.367  11.044  1.00  1.320          O  
ATOM    717  OE2 GLU A  47     -11.634  -7.175  11.705  1.00  1.320          O  
ATOM    718  H   GLU A  47     -10.707  -3.254  14.592  1.00  1.040          H  
ATOM    719  HA  GLU A  47      -8.985  -5.369  15.425  1.00  1.060          H  
ATOM    720 1HB  GLU A  47      -9.561  -4.128  12.784  1.00  1.580          H  
ATOM    721 2HB  GLU A  47      -8.496  -5.495  12.921  1.00  1.580          H  
ATOM    722 1HG  GLU A  47     -10.282  -6.842  13.798  1.00  1.580          H  
ATOM    723 2HG  GLU A  47     -11.351  -5.446  13.884  1.00  1.580          H  
ATOM    724  N   ILE A  48      -7.349  -2.619  14.626  1.00  0.970          N  
ATOM    725  CA  ILE A  48      -5.997  -2.082  14.748  1.00  1.270          C  
ATOM    726  C   ILE A  48      -5.604  -1.931  16.209  1.00  1.330          C  
ATOM    727  O   ILE A  48      -4.463  -2.201  16.539  1.00  1.610          O  
ATOM    728  CB  ILE A  48      -5.757  -0.713  14.012  1.00  1.910          C  
ATOM    729  CG1 ILE A  48      -6.670   0.421  14.597  1.00  1.910          C  
ATOM    730  CG2 ILE A  48      -5.929  -0.866  12.534  1.00  1.910          C  
ATOM    731  CD1 ILE A  48      -6.426   1.812  14.117  1.00  1.910          C  
ATOM    732  H   ILE A  48      -8.160  -2.039  14.381  1.00  1.160          H  
ATOM    733  HA  ILE A  48      -5.311  -2.795  14.299  1.00  1.520          H  
ATOM    734  HB  ILE A  48      -4.733  -0.403  14.202  1.00  2.290          H  
ATOM    735 1HG1 ILE A  48      -7.676   0.157  14.371  1.00  2.290          H  
ATOM    736 2HG1 ILE A  48      -6.553   0.488  15.645  1.00  2.290          H  
ATOM    737 1HG2 ILE A  48      -5.714   0.060  12.017  1.00  2.290          H  
ATOM    738 2HG2 ILE A  48      -5.239  -1.626  12.178  1.00  2.290          H  
ATOM    739 3HG2 ILE A  48      -6.955  -1.163  12.326  1.00  2.290          H  
ATOM    740 1HD1 ILE A  48      -7.134   2.483  14.612  1.00  2.290          H  
ATOM    741 2HD1 ILE A  48      -5.426   2.096  14.379  1.00  2.290          H  
ATOM    742 3HD1 ILE A  48      -6.563   1.883  13.043  1.00  2.290          H  
ATOM    743  N   TRP A  49      -6.540  -1.527  17.081  1.00  1.200          N  
ATOM    744  CA  TRP A  49      -6.261  -1.285  18.495  1.00  1.380          C  
ATOM    745  C   TRP A  49      -6.189  -2.484  19.445  1.00  1.460          C  
ATOM    746  O   TRP A  49      -5.315  -2.517  20.325  1.00  1.820          O  
ATOM    747  CB  TRP A  49      -7.348  -0.363  19.051  1.00  2.070          C  
ATOM    748  CG  TRP A  49      -7.300   1.056  18.578  1.00  2.070          C  
ATOM    749  CD1 TRP A  49      -6.217   1.774  18.193  1.00  2.070          C  
ATOM    750  CD2 TRP A  49      -8.430   1.940  18.434  1.00  2.070          C  
ATOM    751  NE1 TRP A  49      -6.587   3.024  17.824  1.00  2.070          N  
ATOM    752  CE2 TRP A  49      -7.935   3.151  17.958  1.00  2.070          C  
ATOM    753  CE3 TRP A  49      -9.801   1.804  18.672  1.00  2.070          C  
ATOM    754  CZ2 TRP A  49      -8.757   4.229  17.708  1.00  2.070          C  
ATOM    755  CZ3 TRP A  49     -10.627   2.887  18.429  1.00  2.070          C  
ATOM    756  CH2 TRP A  49     -10.117   4.070  17.957  1.00  2.070          C  
ATOM    757  H   TRP A  49      -7.475  -1.302  16.725  1.00  1.440          H  
ATOM    758  HA  TRP A  49      -5.308  -0.785  18.551  1.00  1.660          H  
ATOM    759 1HB  TRP A  49      -8.322  -0.773  18.778  1.00  2.480          H  
ATOM    760 2HB  TRP A  49      -7.289  -0.359  20.138  1.00  2.480          H  
ATOM    761  HD1 TRP A  49      -5.205   1.433  18.186  1.00  2.480          H  
ATOM    762  HE1 TRP A  49      -5.906   3.737  17.517  1.00  2.480          H  
ATOM    763  HE3 TRP A  49     -10.210   0.866  19.040  1.00  2.480          H  
ATOM    764  HZ2 TRP A  49      -8.369   5.177  17.337  1.00  2.480          H  
ATOM    765  HZ3 TRP A  49     -11.693   2.774  18.619  1.00  2.480          H  
ATOM    766  HH2 TRP A  49     -10.792   4.902  17.775  1.00  2.480          H  
ATOM    767  N   GLU A  50      -7.129  -3.430  19.319  1.00  1.420          N  
ATOM    768  CA  GLU A  50      -7.229  -4.564  20.241  1.00  1.860          C  
ATOM    769  C   GLU A  50      -7.530  -5.886  19.529  1.00  2.320          C  
ATOM    770  O   GLU A  50      -8.422  -6.623  19.952  1.00  2.990          O  
ATOM    771  OXT GLU A  50      -7.030  -6.126  18.434  1.00  2.990          O  
ATOM    772  CB  GLU A  50      -8.321  -4.311  21.302  1.00  2.790          C  
ATOM    773  CG  GLU A  50      -8.068  -3.119  22.251  1.00  2.790          C  
ATOM    774  CD  GLU A  50      -9.156  -2.938  23.312  1.00  2.790          C  
ATOM    775  OE1 GLU A  50     -10.104  -3.687  23.307  1.00  2.790          O  
ATOM    776  OE2 GLU A  50      -9.027  -2.049  24.124  1.00  2.790          O  
ATOM    777  H   GLU A  50      -7.821  -3.369  18.567  1.00  1.700          H  
ATOM    778  HA  GLU A  50      -6.279  -4.669  20.757  1.00  2.230          H  
ATOM    779 1HB  GLU A  50      -9.273  -4.135  20.798  1.00  3.350          H  
ATOM    780 2HB  GLU A  50      -8.441  -5.200  21.919  1.00  3.350          H  
ATOM    781 1HG  GLU A  50      -7.104  -3.256  22.743  1.00  3.350          H  
ATOM    782 2HG  GLU A  50      -8.012  -2.211  21.662  1.00  3.350          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 -274.984 32.9097 194.04 -17.0298 5.15914 11.7657 100.614 -112.195 -0.58793 -3.6296 -73.0689 -17.0816 -28.3462 -4.3624 -12.764 0 0 0.74742 3.65526 17.5157 44.32 -7.22359 8.35433 -2.13165 -3.02418 29.5272 -107.821
MET:NtermProteinFull_1 -4.92845 0.64902 3.04222 -0.35631 0.13222 0.0389 1.86663 -1.53969 -0.03955 -0.14992 -2.27381 1.4595 0 0 -0.8674 0 0 0.06617 0.0035 1.15047 0 0 0 0.60916 0 0.1354 -1.00195
ALA_2 -4.44737 0.33929 2.42438 -0.02402 0 0 1.3115 -1.87796 -0.04085 -0.1662 -2.29997 -0.19508 0 0 -1.11197 0 0 0.00195 0 0 0 -0.15174 0 1.8394 -0.43969 0.26485 -4.57346
VAL_3 -5.3698 0.66806 2.54187 -0.28034 0.16075 0.05923 1.54301 -1.88355 -0.00015 -0.00073 -0.55576 0.31377 0 0 0 0 0 -0.10115 0.00121 0.15689 0 -0.12961 0 1.9342 -0.71652 0.31466 -1.34395
GLN_4 -1.72598 0.0572 1.55661 -0.67484 0.13503 0.70067 0.76361 -0.83274 -0 -0 -0.61711 -0.75702 0 0 -0.52055 0 0 0.01525 0.00084 0 2.35406 0.00909 0 -0.18838 -0.05803 0.39155 0.60925
GLY_5 -1.96082 0.35268 1.86391 -0.00031 0 0 0.8896 -1.02556 -0 -0 -0.79008 -0.17368 0 0 0 0 0 0.06685 0 0 0 -1.10123 0 0.83697 0.86453 0.75549 0.57835
PRO_6 -4.2385 0.82504 2.418 -0.10881 0 0.08061 1.02784 -1.12795 -0 -0 -0.51953 0.32524 0 0 -0.73287 0 0 -0.04584 0.05719 0.18234 0 -1.18294 0 -2.4119 0.34686 0.7127 -4.39252
TRP_7 -2.93577 0.41759 0.81141 -1.41274 0.14146 0.59427 0.16289 -0.83296 -0 -0 0.20905 -0.54436 0 0 0 0 0 -0.04203 0.13333 0 1.64372 -0.06843 0 1.6906 -0.51765 0.30139 -0.24821
VAL_8 -6.26227 0.7864 2.93422 -0.37553 0.3239 0.0918 2.19238 -2.25478 -0 -0 -0.31285 -0.21605 0 0 0 0 0 -0.05833 0.01143 0.80977 0 -0.76769 0 1.9342 -0.38933 0.41384 -1.13889
GLY_9 -4.60485 0.70804 2.47183 -4e-05 0 0 1.30163 -1.7848 -0.02082 -0.12294 -0.49065 -0.39895 0 0 0 0 0 -0.17872 0 0 0 0.38394 0 0.83697 -0.02724 0.42451 -1.50209
SER_10 -2.24181 0.21255 2.33239 -0.03058 0.00082 0.05067 1.02775 -1.2433 -0 -0 0.51058 -0.9868 0 0 0 0 0 -0.08787 0.00102 0.15094 0 -0.36799 0.61086 -0.77834 -0.10497 0.22556 -0.71851
SER_11 -3.15087 0.37858 2.91719 -0.02924 0.01708 0.02835 1.30513 -1.40451 -0.0032 -0.01069 -0.95286 0.05354 0 0 0 0 0 -0.05721 0.0248 0.55236 0 -0.06736 0.60001 -0.77834 -0.41825 0.17515 -0.82033
TYR_12 -9.97644 1.07784 3.60423 -0.56758 0.16035 0.24462 2.27138 -2.77441 -0.02097 -0.12367 -1.95475 -0.17347 0 0 -0.73287 0 0 0.27538 0.26715 0 2.63494 -0.30126 0.08225 1.2797 -0.27296 0.68414 -4.31641
VAL_13 -4.02043 0.42223 4.01856 -0.27379 0.13126 0.05365 2.43109 -2.1094 -0.019 -0.09823 -1.86353 0.2581 0 0 0 0 0 0.0156 0.0132 0.16907 0 -0.18366 0 1.9342 -0.39666 1.08714 1.56937
ALA_14 -4.73265 0.52377 3.59744 -0.02241 0 0 1.73621 -2.27007 -0 -0 -1.48474 -0.35961 0 0 0 0 0 -0.06606 0 0 0 -0.39737 0 1.8394 -0.52941 0.74944 -1.41606
GLU_15 -4.07358 0.34144 4.46125 -0.45398 0.24935 1.44137 1.75855 -2.29152 -0.01936 -0.14079 -1.19798 -2.84566 0 0 0 0 0 -0.04762 0.05765 0 3.99118 -0.24481 0 -2.7348 -0.49549 0.45478 -1.79001
THR_16 -5.27481 0.1779 4.99665 -0.11701 0.06724 0.05745 2.56459 -2.5818 -0.01936 -0.14079 -1.1926 -1.28769 0 0 0 0 0 0.29519 0.00361 0.2611 0 -0.12563 2.26769 -1.0874 -0.34523 0.35853 -1.12236
GLY_17 -6.05766 0.61217 5.26099 -5e-05 0 0 2.88669 -2.98349 -0 -0 -2.89627 -0.42098 0 0 0 0 0 0.24952 0 0 0 0.66852 0 0.83697 0.28344 0.27786 -1.28229
GLN_18 -7.46866 0.50773 6.67296 -0.25284 0.02671 0.20715 3.07914 -3.48212 -0.01581 -0.08755 -2.78123 -0.53069 0 0 0 0 0 0.18409 0.0991 0 2.95869 -0.09627 0 -0.18838 0.25485 0.41969 -0.49345
ASN_19 -5.49397 0.25768 5.46406 -0.1787 0.02718 0.26626 2.67067 -2.85551 -0 -0 -1.62165 -0.32589 0 0 0 0 0 -0.01528 0.00303 0 1.41386 0.3622 0 -0.93687 -0.08221 0.45603 -0.58909
TRP_20 -11.754 1.72853 4.45568 -1.27919 0.16193 0.53945 3.60261 -3.7792 -0 -0 -2.78615 -0.31263 0 0 0 0 0 -0.00811 0.19902 0 1.82936 -0.32403 0 1.6906 0.07383 0.60551 -5.35682
ALA_21 -7.42376 0.75392 3.8696 -0.02138 0 0 2.73409 -3.23955 -0.04048 -0.16274 -2.27256 -0.36309 0 0 0 0 0 -0.01309 0 0 0 -0.21826 0 1.8394 -0.13632 0.59722 -4.09698
SER_22 -4.61472 0.30046 5.19371 -0.02599 0 0.06075 2.41031 -2.59573 -0 -0 -1.62013 -0.62847 0 0 0 0 0 -0.0153 0.00106 0.60959 0 0.34503 0.60128 -0.77834 0.0508 0.21462 -0.49106
LEU_23 -8.01675 0.7191 5.41851 -0.47949 0.22689 0.11161 2.90272 -3.21522 -0 -0 -1.91842 0.20938 0 0 0 0 0 0.14686 0.31148 0.44774 0 -0.25527 0 0.18072 0.11844 0.38327 -2.70843
ALA_24 -6.85615 0.71378 4.32216 -0.02266 0 0 2.9417 -3.17299 -0.01231 -0.07859 -2.78302 -0.357 0 0 0 0 0 -0.01873 0 0 0 -0.22336 0 1.8394 -0.33785 0.45376 -3.59187
ALA_25 -6.92912 1.21644 4.3361 -0.02281 0 0 3.05058 -3.13559 -0 -0 -2.71862 -0.38019 0 0 0 0 0 0.04686 0 0 0 -0.39582 0 1.8394 -0.53636 0.42763 -3.20149
ASN_26 -4.68002 0.44688 5.05124 -0.17311 0.05495 0.25639 2.35615 -2.52014 -0.00149 -0.03802 -1.70721 -0.28948 0 0 0 0 0 0.03939 0.01224 0 1.50559 0.42831 0 -0.93687 -0.16857 0.58993 0.22616
GLU_27 -6.06601 0.36532 7.8313 -0.21255 0.04067 0.29638 3.67443 -3.31017 -0.01361 -0.09487 -4.99472 -0.57949 0 0 -2.21925 0 0 -0.06318 0.04749 0 3.01348 -0.30393 0 -2.7348 -0.18828 0.72372 -4.78806
LEU_28 -6.5105 0.76166 3.51493 -0.50001 0.16813 0.14545 2.12185 -2.32496 -0 -0 -2.19572 0.13458 0 0 -0.30447 0 0 -0.07643 0.30137 0.1004 0 -0.11757 0 0.18072 -0.60902 0.67783 -4.53175
ARG_29 -3.81022 0.1889 4.58897 -0.6926 0.26781 0.49036 1.9357 -2.15559 -0 -0 -2.46461 -0.02626 0 0 -0.76044 0 0 -0.06441 0.01268 2.60642 0 -0.17222 0 -1.2888 -0.37496 0.62691 -1.09234
VAL_30 -7.33832 1.27946 1.47687 -0.28163 0.21686 0.0579 2.05582 -2.20777 -0.00149 -0.03802 -1.01167 0.18185 0 0 0 0 0 -0.08348 0.20063 0.13469 0 -0.35502 0 1.9342 -0.31964 0.67918 -3.41958
THR_31 -1.933 0.12261 1.99093 -0.12463 0.07176 0.07461 0.93691 -1.03578 -0 -0 -0.82742 -0.82323 0 0 0 0 0 -0.04586 0.00025 0.08094 0 -0.55415 2.27389 -1.0874 -0.39327 0.4919 -0.78091
GLU_32 -3.97443 0.77019 4.40411 -0.4783 0.04422 0.73267 1.73298 -1.86853 -0.02259 -0.1833 -1.18174 -1.14548 0 0 -0.42421 0 0 -0.02254 0.51593 0 2.44798 0.24953 0 -2.7348 0.28823 0.69955 -0.15053
ARG_33 -3.51454 0.76138 3.37345 -0.54786 0.09498 0.32733 1.27645 -1.41439 -0.01107 -0.083 -1.53318 0.4699 0 0 -0.61771 0 0 0.16866 0.03861 1.89612 0 0.0565 0 -1.2888 0.57697 1.21859 1.24837
PRO_34 -5.48681 1.34802 1.73295 -0.2083 0.24481 0.14917 0.63173 -1.1522 -0 -0 0.53498 -0.24056 0 0 0 0 0 0.35851 0.11839 0.09328 0 -0.52202 0 -2.4119 0.57547 1.32745 -2.90704
PHE_35 -5.03222 0.39771 2.87524 -1.00904 0.09057 0.36789 0.8378 -1.614 -0.02398 -0.0748 0.25109 -0.03123 0 0 0 0 0 0.14823 0.04366 0 2.08884 -0.55723 0 1.0402 0.69471 1.00354 1.49697
TRP_36 -10.1371 1.33511 5.58302 -0.78759 0.07432 0.28396 2.80566 -3.56344 -0.00322 -0.0236 -1.83893 -0.5137 0 0 0 0 0 -0.03133 0.07736 0 2.84621 -0.20553 0 1.6906 0.94255 0.86671 -0.59898
ILE_37 -10.7248 2.74457 2.99197 -0.62246 0.55348 0.18859 2.32196 -2.94017 -0.04048 -0.16274 -1.00818 0.11898 0 0 0 0 0 -0.15875 0.21643 1.08188 0 0.37658 0 0.73287 0.90763 1.28752 -2.13513
SER_38 -4.24147 0.53605 3.36124 -0.02912 0 0.0474 1.30781 -1.79916 -0.0094 -0.1298 -0.18474 -0.98837 0 0 0 0 0 0.09295 0.08572 0.20368 0 -0.06421 0.68678 -0.77834 -0.05172 0.95835 -0.99636
SER_39 -3.04556 0.37657 4.19168 -0.0251 0 0.04098 2.02587 -1.99807 -0.01329 -0.21283 -0.73395 -0.97004 0 0 0 0 0 0.05055 0.02379 0.49791 0 0.04761 0.63138 -0.77834 0.1821 0.28096 0.57223
PHE_40 -10.4113 0.87566 3.08558 -0.75177 0.02181 0.27515 2.5232 -2.80771 -0.0228 -0.15458 -0.8481 -0.01295 0 0 0 0 0 -0.04067 0.00078 0 2.2147 -0.11198 0 1.0402 0.34538 0.4796 -4.2998
ILE_41 -4.89874 0.61707 2.40699 -0.70061 0.46123 0.25432 1.73024 -1.70374 -0.00322 -0.0236 -0.37239 0.12146 0 0 0 0 0 -0.11247 0.09236 0.90403 0 0.35284 0 0.73287 -0.20637 0.75273 0.40502
GLY_42 -1.67222 0.26056 2.08045 -7e-05 0 0 0.81933 -1.05245 -0.0154 -0.1252 -0.78206 -0.35752 0 0 0 0 0 -0.10995 0 0 0 0.44167 0 0.83697 -0.04411 0.49484 0.77484
ARG_43 -7.88826 0.85684 6.71503 -0.41238 0.03343 0.19457 2.7918 -3.00628 -0.05067 -0.3124 -2.60059 0.49568 0 0 -0.51263 0 0 -0.0043 0.37433 2.18826 0 -0.12598 0 -1.2888 -0.08666 0.66407 -1.97493
SER_44 -4.55021 0.34035 6.59326 -0.03001 0 0.06965 3.47251 -2.81164 -0.0099 -0.07143 -3.03903 -0.5111 0 0 -1.66799 0 0 -0.02525 0.04252 0.13675 0 -0.50231 0.60018 -0.77834 -0.39 0.70963 -2.42238
LYS_45 -4.82579 0.55881 3.95014 -0.2999 0.02398 0.12559 1.81914 -1.99623 -0 -0 -0.84612 0.04135 0 0 0 0 0 0.00226 0.01336 1.72642 0 -0.01148 0 -1.5107 -0.30879 0.3 -1.23798
GLU_46 -4.09213 0.16457 5.40003 -0.46803 0.27396 1.47547 1.82183 -2.3871 -0.02832 -0.16082 -1.10687 -2.87689 0 0 0 0 0 0.00742 0.02821 0 3.91367 -0.20234 0 -2.7348 -0.25164 0.24246 -0.98133
GLU_47 -5.64821 0.56124 6.88533 -0.22139 0.04748 0.33326 2.90607 -2.88205 -0.04373 -0.28602 -2.22925 -0.58181 0 0 -1.98713 0 0 0.14235 0.12672 0 3.15741 -0.36555 0 -2.7348 -0.5044 0.38535 -2.93912
ILE_48 -8.63103 1.45484 3.69525 -0.48435 0.23197 0.08988 2.27108 -2.7646 -0.01151 -0.1003 -1.61976 0.33758 0 0 0 0 0 -0.02614 0.08445 1.37464 0 -0.25652 0 0.73287 -0.3251 0.9406 -3.00615
TRP_49 -8.6234 0.8791 5.49899 -0.72583 0.1395 0.40906 2.91174 -3.12082 -0.0099 -0.07143 -2.85885 -0.26201 0 0 -0.30447 0 0 -0.00652 5e-05 0 2.90812 0.08534 0 1.6906 0.24952 1.14814 -0.06306
GLU:CtermProteinFull_50 -2.68836 0.15879 3.77494 -0.23254 0.04105 0.45289 1.09325 -1.46387 -0 -0 -0.68527 -0.13513 0 0 0 0 0 0 0.00929 0 3.39814 0 0 -2.7348 0.24721 0.69295 1.92854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 211 MODEL 5 T0953s2
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 23.457
ATOM      1  N   MET A   1      -3.723  14.331   4.700  1.00  3.890          N  
ATOM      2  CA  MET A   1      -3.218  13.319   5.615  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.714  13.323   5.664  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.123  13.536   6.713  1.00  3.890          O  
ATOM      5  CB  MET A   1      -3.656  11.917   5.216  1.00  5.830          C  
ATOM      6  CG  MET A   1      -5.112  11.586   5.357  1.00  5.830          C  
ATOM      7  SD  MET A   1      -5.475   9.937   4.701  1.00  5.830          S  
ATOM      8  CE  MET A   1      -4.633   8.865   5.858  1.00  5.830          C  
ATOM      9 1H   MET A   1      -4.485  13.953   4.147  1.00  4.670          H  
ATOM     10 2H   MET A   1      -4.043  15.135   5.215  1.00  4.670          H  
ATOM     11 3H   MET A   1      -2.979  14.611   4.058  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.585  13.541   6.616  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -3.381  11.745   4.186  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -3.110  11.205   5.827  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -5.408  11.625   6.404  1.00  7.000          H  
ATOM     16 2HG  MET A   1      -5.705  12.316   4.800  1.00  7.000          H  
ATOM     17 1HE  MET A   1      -4.797   7.818   5.576  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -3.572   9.077   5.851  1.00  7.000          H  
ATOM     19 3HE  MET A   1      -5.010   9.040   6.845  1.00  7.000          H  
ATOM     20  N   ALA A   2      -1.093  13.044   4.531  1.00  3.890          N  
ATOM     21  CA  ALA A   2       0.355  12.923   4.450  1.00  3.890          C  
ATOM     22  C   ALA A   2       1.071  14.216   4.743  1.00  3.890          C  
ATOM     23  O   ALA A   2       0.563  15.310   4.500  1.00  3.890          O  
ATOM     24  CB  ALA A   2       0.773  12.465   3.080  1.00  5.830          C  
ATOM     25  H   ALA A   2      -1.618  12.912   3.676  1.00  4.670          H  
ATOM     26  HA  ALA A   2       0.666  12.186   5.188  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       1.844  12.356   3.081  1.00  7.000          H  
ATOM     28 2HB  ALA A   2       0.315  11.539   2.853  1.00  7.000          H  
ATOM     29 3HB  ALA A   2       0.476  13.196   2.338  1.00  7.000          H  
ATOM     30  N   VAL A   3       2.328  14.083   5.136  1.00  3.890          N  
ATOM     31  CA  VAL A   3       3.185  15.227   5.392  1.00  3.890          C  
ATOM     32  C   VAL A   3       3.359  16.132   4.167  1.00  3.890          C  
ATOM     33  O   VAL A   3       3.690  17.310   4.304  1.00  3.890          O  
ATOM     34  CB  VAL A   3       4.546  14.687   5.856  1.00  5.830          C  
ATOM     35  CG1 VAL A   3       4.368  13.969   7.155  1.00  5.830          C  
ATOM     36  CG2 VAL A   3       5.080  13.680   4.815  1.00  5.830          C  
ATOM     37  H   VAL A   3       2.692  13.157   5.307  1.00  4.670          H  
ATOM     38  HA  VAL A   3       2.740  15.810   6.199  1.00  4.670          H  
ATOM     39  HB  VAL A   3       5.251  15.509   5.995  1.00  7.000          H  
ATOM     40 1HG1 VAL A   3       5.321  13.557   7.498  1.00  7.000          H  
ATOM     41 2HG1 VAL A   3       3.980  14.653   7.911  1.00  7.000          H  
ATOM     42 3HG1 VAL A   3       3.667  13.177   6.996  1.00  7.000          H  
ATOM     43 1HG2 VAL A   3       6.037  13.280   5.157  1.00  7.000          H  
ATOM     44 2HG2 VAL A   3       4.368  12.863   4.702  1.00  7.000          H  
ATOM     45 3HG2 VAL A   3       5.225  14.156   3.861  1.00  7.000          H  
ATOM     46  N   GLN A   4       3.139  15.578   2.976  1.00  3.890          N  
ATOM     47  CA  GLN A   4       3.211  16.328   1.740  1.00  3.890          C  
ATOM     48  C   GLN A   4       1.995  16.061   0.837  1.00  3.680          C  
ATOM     49  O   GLN A   4       2.131  16.042  -0.390  1.00  3.890          O  
ATOM     50  CB  GLN A   4       4.529  16.040   0.997  1.00  5.830          C  
ATOM     51  CG  GLN A   4       5.802  16.487   1.738  1.00  5.830          C  
ATOM     52  CD  GLN A   4       7.075  16.142   0.988  1.00  5.830          C  
ATOM     53  OE1 GLN A   4       7.101  16.086  -0.244  1.00  5.830          O  
ATOM     54  NE2 GLN A   4       8.152  15.911   1.734  1.00  5.830          N  
ATOM     55  H   GLN A   4       2.887  14.604   2.938  1.00  4.670          H  
ATOM     56  HA  GLN A   4       3.202  17.390   1.987  1.00  4.670          H  
ATOM     57 1HB  GLN A   4       4.627  14.981   0.824  1.00  7.000          H  
ATOM     58 2HB  GLN A   4       4.514  16.531   0.026  1.00  7.000          H  
ATOM     59 1HG  GLN A   4       5.761  17.570   1.864  1.00  7.000          H  
ATOM     60 2HG  GLN A   4       5.852  16.014   2.705  1.00  7.000          H  
ATOM     61 1HE2 GLN A   4       9.024  15.682   1.299  1.00  7.000          H  
ATOM     62 2HE2 GLN A   4       8.092  15.970   2.731  1.00  7.000          H  
ATOM     63  N   GLY A   5       0.796  15.872   1.416  1.00  3.210          N  
ATOM     64  CA  GLY A   5      -0.380  15.664   0.554  1.00  2.750          C  
ATOM     65  C   GLY A   5      -1.692  15.325   1.295  1.00  1.960          C  
ATOM     66  O   GLY A   5      -1.688  14.985   2.479  1.00  2.060          O  
ATOM     67  H   GLY A   5       0.708  15.872   2.437  1.00  3.850          H  
ATOM     68 1HA  GLY A   5      -0.516  16.567  -0.038  1.00  3.300          H  
ATOM     69 2HA  GLY A   5      -0.147  14.862  -0.145  1.00  3.300          H  
ATOM     70  N   PRO A   6      -2.841  15.374   0.597  1.00  1.390          N  
ATOM     71  CA  PRO A   6      -4.162  15.101   1.142  1.00  0.970          C  
ATOM     72  C   PRO A   6      -4.412  13.645   1.510  1.00  0.940          C  
ATOM     73  O   PRO A   6      -5.214  13.362   2.405  1.00  1.040          O  
ATOM     74  CB  PRO A   6      -5.078  15.548  -0.006  1.00  1.460          C  
ATOM     75  CG  PRO A   6      -4.224  15.433  -1.262  1.00  1.460          C  
ATOM     76  CD  PRO A   6      -2.827  15.783  -0.817  1.00  1.460          C  
ATOM     77  HA  PRO A   6      -4.321  15.749   2.017  1.00  1.160          H  
ATOM     78 1HB  PRO A   6      -5.974  14.916  -0.034  1.00  1.750          H  
ATOM     79 2HB  PRO A   6      -5.426  16.575   0.174  1.00  1.750          H  
ATOM     80 1HG  PRO A   6      -4.291  14.416  -1.674  1.00  1.750          H  
ATOM     81 2HG  PRO A   6      -4.604  16.113  -2.042  1.00  1.750          H  
ATOM     82 1HD  PRO A   6      -2.103  15.197  -1.398  1.00  1.750          H  
ATOM     83 2HD  PRO A   6      -2.661  16.868  -0.908  1.00  1.750          H  
ATOM     84  N   TRP A   7      -3.671  12.740   0.888  1.00  1.030          N  
ATOM     85  CA  TRP A   7      -3.801  11.312   1.139  1.00  1.120          C  
ATOM     86  C   TRP A   7      -2.434  10.666   1.253  1.00  0.990          C  
ATOM     87  O   TRP A   7      -1.486  11.084   0.587  1.00  1.020          O  
ATOM     88  CB  TRP A   7      -4.641  10.631   0.047  1.00  1.680          C  
ATOM     89  CG  TRP A   7      -6.079  11.103   0.039  1.00  1.680          C  
ATOM     90  CD1 TRP A   7      -6.629  12.155  -0.631  1.00  1.680          C  
ATOM     91  CD2 TRP A   7      -7.148  10.511   0.796  1.00  1.680          C  
ATOM     92  NE1 TRP A   7      -7.969  12.256  -0.326  1.00  1.680          N  
ATOM     93  CE2 TRP A   7      -8.294  11.256   0.554  1.00  1.680          C  
ATOM     94  CE3 TRP A   7      -7.211   9.443   1.645  1.00  1.680          C  
ATOM     95  CZ2 TRP A   7      -9.505  10.946   1.160  1.00  1.680          C  
ATOM     96  CZ3 TRP A   7      -8.399   9.114   2.241  1.00  1.680          C  
ATOM     97  CH2 TRP A   7      -9.517   9.847   2.023  1.00  1.680          C  
ATOM     98  H   TRP A   7      -3.012  13.041   0.187  1.00  1.240          H  
ATOM     99  HA  TRP A   7      -4.323  11.171   2.082  1.00  1.340          H  
ATOM    100 1HB  TRP A   7      -4.203  10.833  -0.931  1.00  2.020          H  
ATOM    101 2HB  TRP A   7      -4.628   9.551   0.199  1.00  2.020          H  
ATOM    102  HD1 TRP A   7      -6.090  12.820  -1.295  1.00  2.020          H  
ATOM    103  HE1 TRP A   7      -8.607  12.953  -0.684  1.00  2.020          H  
ATOM    104  HE3 TRP A   7      -6.330   8.876   1.829  1.00  2.020          H  
ATOM    105  HZ2 TRP A   7     -10.414  11.526   0.985  1.00  2.020          H  
ATOM    106  HZ3 TRP A   7      -8.413   8.250   2.897  1.00  2.020          H  
ATOM    107  HH2 TRP A   7     -10.442   9.561   2.529  1.00  2.020          H  
ATOM    108  N   VAL A   8      -2.328   9.625   2.061  1.00  0.940          N  
ATOM    109  CA  VAL A   8      -1.064   8.917   2.135  1.00  0.880          C  
ATOM    110  C   VAL A   8      -0.983   7.897   1.003  1.00  0.850          C  
ATOM    111  O   VAL A   8      -1.730   6.923   0.970  1.00  0.900          O  
ATOM    112  CB  VAL A   8      -0.932   8.246   3.516  1.00  1.320          C  
ATOM    113  CG1 VAL A   8       0.325   7.465   3.605  1.00  1.320          C  
ATOM    114  CG2 VAL A   8      -0.921   9.289   4.587  1.00  1.320          C  
ATOM    115  H   VAL A   8      -3.119   9.314   2.604  1.00  1.130          H  
ATOM    116  HA  VAL A   8      -0.250   9.622   2.010  1.00  1.060          H  
ATOM    117  HB  VAL A   8      -1.773   7.592   3.669  1.00  1.580          H  
ATOM    118 1HG1 VAL A   8       0.377   7.011   4.589  1.00  1.580          H  
ATOM    119 2HG1 VAL A   8       0.347   6.692   2.835  1.00  1.580          H  
ATOM    120 3HG1 VAL A   8       1.148   8.138   3.471  1.00  1.580          H  
ATOM    121 1HG2 VAL A   8      -0.847   8.816   5.564  1.00  1.580          H  
ATOM    122 2HG2 VAL A   8      -0.076   9.939   4.443  1.00  1.580          H  
ATOM    123 3HG2 VAL A   8      -1.826   9.853   4.521  1.00  1.580          H  
ATOM    124  N   GLY A   9      -0.091   8.166   0.055  1.00  0.840          N  
ATOM    125  CA  GLY A   9       0.081   7.343  -1.129  1.00  0.920          C  
ATOM    126  C   GLY A   9       1.266   6.390  -1.029  1.00  0.910          C  
ATOM    127  O   GLY A   9       1.915   6.270   0.022  1.00  0.880          O  
ATOM    128  H   GLY A   9       0.471   9.001   0.154  1.00  1.010          H  
ATOM    129 1HA  GLY A   9      -0.831   6.774  -1.304  1.00  1.100          H  
ATOM    130 2HA  GLY A   9       0.209   7.993  -1.994  1.00  1.100          H  
ATOM    131  N   SER A  10       1.599   5.778  -2.169  1.00  1.010          N  
ATOM    132  CA  SER A  10       2.647   4.767  -2.245  1.00  1.120          C  
ATOM    133  C   SER A  10       4.045   5.292  -1.968  1.00  1.050          C  
ATOM    134  O   SER A  10       4.941   4.527  -1.608  1.00  1.090          O  
ATOM    135  CB  SER A  10       2.604   4.107  -3.611  1.00  1.680          C  
ATOM    136  OG  SER A  10       2.952   5.015  -4.621  1.00  1.680          O  
ATOM    137  H   SER A  10       1.055   5.974  -2.999  1.00  1.210          H  
ATOM    138  HA  SER A  10       2.419   4.003  -1.503  1.00  1.340          H  
ATOM    139 1HB  SER A  10       3.289   3.261  -3.626  1.00  2.020          H  
ATOM    140 2HB  SER A  10       1.604   3.719  -3.795  1.00  2.020          H  
ATOM    141  HG  SER A  10       2.888   4.529  -5.449  1.00  2.020          H  
ATOM    142  N   SER A  11       4.243   6.602  -2.090  1.00  1.010          N  
ATOM    143  CA  SER A  11       5.556   7.167  -1.828  1.00  1.010          C  
ATOM    144  C   SER A  11       5.864   7.182  -0.335  1.00  0.880          C  
ATOM    145  O   SER A  11       7.028   7.184   0.060  1.00  0.930          O  
ATOM    146  CB  SER A  11       5.649   8.572  -2.394  1.00  1.520          C  
ATOM    147  OG  SER A  11       4.827   9.457  -1.693  1.00  1.520          O  
ATOM    148  H   SER A  11       3.480   7.192  -2.388  1.00  1.210          H  
ATOM    149  HA  SER A  11       6.301   6.545  -2.325  1.00  1.210          H  
ATOM    150 1HB  SER A  11       6.681   8.915  -2.345  1.00  1.820          H  
ATOM    151 2HB  SER A  11       5.358   8.555  -3.442  1.00  1.820          H  
ATOM    152  HG  SER A  11       5.197   9.495  -0.801  1.00  1.820          H  
ATOM    153  N   TYR A  12       4.825   7.107   0.500  1.00  0.770          N  
ATOM    154  CA  TYR A  12       5.011   7.172   1.940  1.00  0.690          C  
ATOM    155  C   TYR A  12       5.011   5.767   2.454  1.00  0.690          C  
ATOM    156  O   TYR A  12       5.692   5.434   3.422  1.00  0.700          O  
ATOM    157  CB  TYR A  12       3.903   7.947   2.584  1.00  1.030          C  
ATOM    158  CG  TYR A  12       3.801   9.338   2.056  1.00  1.030          C  
ATOM    159  CD1 TYR A  12       2.739   9.599   1.292  1.00  1.030          C  
ATOM    160  CD2 TYR A  12       4.751  10.325   2.301  1.00  1.030          C  
ATOM    161  CE1 TYR A  12       2.551  10.817   0.722  1.00  1.030          C  
ATOM    162  CE2 TYR A  12       4.578  11.578   1.734  1.00  1.030          C  
ATOM    163  CZ  TYR A  12       3.471  11.813   0.938  1.00  1.030          C  
ATOM    164  OH  TYR A  12       3.279  13.023   0.355  1.00  1.030          O  
ATOM    165  H   TYR A  12       3.879   7.027   0.133  1.00  0.920          H  
ATOM    166  HA  TYR A  12       5.965   7.642   2.164  1.00  0.830          H  
ATOM    167 1HB  TYR A  12       2.970   7.434   2.379  1.00  1.240          H  
ATOM    168 2HB  TYR A  12       4.054   7.963   3.649  1.00  1.240          H  
ATOM    169  HD1 TYR A  12       2.052   8.807   1.133  1.00  1.240          H  
ATOM    170  HD2 TYR A  12       5.630  10.119   2.915  1.00  1.240          H  
ATOM    171  HE1 TYR A  12       1.677  10.999   0.095  1.00  1.240          H  
ATOM    172  HE2 TYR A  12       5.316  12.365   1.906  1.00  1.240          H  
ATOM    173  HH  TYR A  12       2.486  12.997  -0.193  1.00  1.240          H  
ATOM    174  N   VAL A  13       4.258   4.913   1.784  1.00  0.810          N  
ATOM    175  CA  VAL A  13       4.245   3.529   2.178  1.00  0.920          C  
ATOM    176  C   VAL A  13       5.667   3.022   1.933  1.00  1.020          C  
ATOM    177  O   VAL A  13       6.286   2.400   2.801  1.00  1.060          O  
ATOM    178  CB  VAL A  13       3.171   2.768   1.388  1.00  1.380          C  
ATOM    179  CG1 VAL A  13       3.242   1.315   1.655  1.00  1.380          C  
ATOM    180  CG2 VAL A  13       1.840   3.296   1.797  1.00  1.380          C  
ATOM    181  H   VAL A  13       3.671   5.243   1.017  1.00  0.970          H  
ATOM    182  HA  VAL A  13       4.026   3.442   3.236  1.00  1.100          H  
ATOM    183  HB  VAL A  13       3.331   2.916   0.328  1.00  1.660          H  
ATOM    184 1HG1 VAL A  13       2.470   0.794   1.088  1.00  1.660          H  
ATOM    185 2HG1 VAL A  13       4.222   0.939   1.360  1.00  1.660          H  
ATOM    186 3HG1 VAL A  13       3.088   1.140   2.717  1.00  1.660          H  
ATOM    187 1HG2 VAL A  13       1.054   2.780   1.259  1.00  1.660          H  
ATOM    188 2HG2 VAL A  13       1.745   3.123   2.854  1.00  1.660          H  
ATOM    189 3HG2 VAL A  13       1.778   4.361   1.593  1.00  1.660          H  
ATOM    190  N   ALA A  14       6.235   3.369   0.768  1.00  1.090          N  
ATOM    191  CA  ALA A  14       7.611   2.997   0.496  1.00  1.250          C  
ATOM    192  C   ALA A  14       8.595   3.665   1.474  1.00  1.210          C  
ATOM    193  O   ALA A  14       9.413   2.974   2.080  1.00  1.350          O  
ATOM    194  CB  ALA A  14       7.971   3.389  -0.922  1.00  1.880          C  
ATOM    195  H   ALA A  14       5.709   3.872   0.053  1.00  1.310          H  
ATOM    196  HA  ALA A  14       7.697   1.917   0.611  1.00  1.500          H  
ATOM    197 1HB  ALA A  14       8.994   3.088  -1.138  1.00  2.250          H  
ATOM    198 2HB  ALA A  14       7.290   2.901  -1.618  1.00  2.250          H  
ATOM    199 3HB  ALA A  14       7.879   4.471  -1.028  1.00  2.250          H  
ATOM    200  N   GLU A  15       8.461   4.986   1.706  1.00  1.070          N  
ATOM    201  CA  GLU A  15       9.365   5.723   2.606  1.00  1.110          C  
ATOM    202  C   GLU A  15       9.435   5.146   4.009  1.00  1.060          C  
ATOM    203  O   GLU A  15      10.512   5.067   4.607  1.00  1.170          O  
ATOM    204  CB  GLU A  15       8.925   7.189   2.730  1.00  1.670          C  
ATOM    205  CG  GLU A  15       9.806   8.063   3.625  1.00  1.670          C  
ATOM    206  CD  GLU A  15       9.353   9.519   3.679  1.00  1.670          C  
ATOM    207  OE1 GLU A  15       8.398   9.860   3.023  1.00  1.670          O  
ATOM    208  OE2 GLU A  15       9.969  10.281   4.386  1.00  1.670          O  
ATOM    209  H   GLU A  15       7.765   5.531   1.202  1.00  1.280          H  
ATOM    210  HA  GLU A  15      10.364   5.692   2.175  1.00  1.330          H  
ATOM    211 1HB  GLU A  15       8.885   7.648   1.746  1.00  2.000          H  
ATOM    212 2HB  GLU A  15       7.929   7.221   3.151  1.00  2.000          H  
ATOM    213 1HG  GLU A  15       9.787   7.652   4.637  1.00  2.000          H  
ATOM    214 2HG  GLU A  15      10.831   8.015   3.263  1.00  2.000          H  
ATOM    215  N   THR A  16       8.286   4.744   4.532  1.00  0.930          N  
ATOM    216  CA  THR A  16       8.183   4.230   5.881  1.00  0.940          C  
ATOM    217  C   THR A  16       8.437   2.715   5.978  1.00  0.990          C  
ATOM    218  O   THR A  16       8.420   2.150   7.080  1.00  1.070          O  
ATOM    219  CB  THR A  16       6.798   4.591   6.459  1.00  1.410          C  
ATOM    220  OG1 THR A  16       5.780   4.005   5.650  1.00  1.410          O  
ATOM    221  CG2 THR A  16       6.592   6.123   6.484  1.00  1.410          C  
ATOM    222  H   THR A  16       7.431   4.846   3.985  1.00  1.120          H  
ATOM    223  HA  THR A  16       8.936   4.731   6.488  1.00  1.130          H  
ATOM    224  HB  THR A  16       6.719   4.196   7.459  1.00  1.690          H  
ATOM    225  HG1 THR A  16       5.801   4.426   4.765  1.00  1.690          H  
ATOM    226 1HG2 THR A  16       5.605   6.356   6.890  1.00  1.690          H  
ATOM    227 2HG2 THR A  16       7.357   6.583   7.108  1.00  1.690          H  
ATOM    228 3HG2 THR A  16       6.665   6.523   5.474  1.00  1.690          H  
ATOM    229  N   GLY A  17       8.612   2.032   4.836  1.00  1.020          N  
ATOM    230  CA  GLY A  17       8.838   0.588   4.846  1.00  1.160          C  
ATOM    231  C   GLY A  17       7.597  -0.199   5.272  1.00  1.190          C  
ATOM    232  O   GLY A  17       7.719  -1.253   5.899  1.00  1.250          O  
ATOM    233  H   GLY A  17       8.645   2.516   3.940  1.00  1.220          H  
ATOM    234 1HA  GLY A  17       9.139   0.277   3.845  1.00  1.390          H  
ATOM    235 2HA  GLY A  17       9.667   0.358   5.512  1.00  1.390          H  
ATOM    236  N   GLN A  18       6.412   0.337   4.990  1.00  1.430          N  
ATOM    237  CA  GLN A  18       5.169  -0.285   5.426  1.00  1.740          C  
ATOM    238  C   GLN A  18       4.419  -0.991   4.317  1.00  1.550          C  
ATOM    239  O   GLN A  18       4.723  -0.831   3.141  1.00  2.070          O  
ATOM    240  CB  GLN A  18       4.263   0.745   6.088  1.00  2.610          C  
ATOM    241  CG  GLN A  18       4.891   1.416   7.304  1.00  2.610          C  
ATOM    242  CD  GLN A  18       5.225   0.459   8.423  1.00  2.610          C  
ATOM    243  OE1 GLN A  18       4.365  -0.258   8.945  1.00  2.610          O  
ATOM    244  NE2 GLN A  18       6.496   0.443   8.810  1.00  2.610          N  
ATOM    245  H   GLN A  18       6.374   1.193   4.432  1.00  1.720          H  
ATOM    246  HA  GLN A  18       5.414  -1.033   6.177  1.00  2.090          H  
ATOM    247 1HB  GLN A  18       4.003   1.527   5.367  1.00  3.130          H  
ATOM    248 2HB  GLN A  18       3.357   0.267   6.391  1.00  3.130          H  
ATOM    249 1HG  GLN A  18       5.817   1.866   6.993  1.00  3.130          H  
ATOM    250 2HG  GLN A  18       4.222   2.178   7.690  1.00  3.130          H  
ATOM    251 1HE2 GLN A  18       6.790  -0.165   9.547  1.00  3.130          H  
ATOM    252 2HE2 GLN A  18       7.184   1.053   8.348  1.00  3.130          H  
ATOM    253  N   ASN A  19       3.438  -1.797   4.705  1.00  1.250          N  
ATOM    254  CA  ASN A  19       2.582  -2.462   3.729  1.00  1.150          C  
ATOM    255  C   ASN A  19       1.483  -1.542   3.203  1.00  1.390          C  
ATOM    256  O   ASN A  19       1.115  -1.611   2.028  1.00  1.750          O  
ATOM    257  CB  ASN A  19       1.932  -3.681   4.354  1.00  1.720          C  
ATOM    258  CG  ASN A  19       2.886  -4.779   4.627  1.00  1.720          C  
ATOM    259  OD1 ASN A  19       3.913  -4.918   3.951  1.00  1.720          O  
ATOM    260  ND2 ASN A  19       2.587  -5.577   5.618  1.00  1.720          N  
ATOM    261  H   ASN A  19       3.270  -1.932   5.690  1.00  1.500          H  
ATOM    262  HA  ASN A  19       3.191  -2.767   2.878  1.00  1.380          H  
ATOM    263 1HB  ASN A  19       1.440  -3.398   5.281  1.00  2.070          H  
ATOM    264 2HB  ASN A  19       1.161  -4.051   3.680  1.00  2.070          H  
ATOM    265 1HD2 ASN A  19       3.198  -6.335   5.850  1.00  2.070          H  
ATOM    266 2HD2 ASN A  19       1.754  -5.430   6.150  1.00  2.070          H  
ATOM    267  N   TRP A  20       0.941  -0.697   4.083  1.00  1.740          N  
ATOM    268  CA  TRP A  20      -0.220   0.111   3.734  1.00  2.030          C  
ATOM    269  C   TRP A  20      -0.129   1.547   4.208  1.00  1.560          C  
ATOM    270  O   TRP A  20       0.533   1.862   5.199  1.00  1.260          O  
ATOM    271  CB  TRP A  20      -1.467  -0.522   4.324  1.00  3.040          C  
ATOM    272  CG  TRP A  20      -1.630  -1.964   3.931  1.00  3.040          C  
ATOM    273  CD1 TRP A  20      -1.783  -2.492   2.685  1.00  3.040          C  
ATOM    274  CD2 TRP A  20      -1.656  -3.076   4.835  1.00  3.040          C  
ATOM    275  NE1 TRP A  20      -1.889  -3.851   2.760  1.00  3.040          N  
ATOM    276  CE2 TRP A  20      -1.813  -4.226   4.064  1.00  3.040          C  
ATOM    277  CE3 TRP A  20      -1.562  -3.188   6.214  1.00  3.040          C  
ATOM    278  CZ2 TRP A  20      -1.866  -5.479   4.630  1.00  3.040          C  
ATOM    279  CZ3 TRP A  20      -1.612  -4.441   6.788  1.00  3.040          C  
ATOM    280  CH2 TRP A  20      -1.759  -5.561   6.016  1.00  3.040          C  
ATOM    281  H   TRP A  20       1.319  -0.651   5.015  1.00  2.090          H  
ATOM    282  HA  TRP A  20      -0.310   0.123   2.647  1.00  2.440          H  
ATOM    283 1HB  TRP A  20      -1.434  -0.461   5.412  1.00  3.650          H  
ATOM    284 2HB  TRP A  20      -2.346   0.030   3.994  1.00  3.650          H  
ATOM    285  HD1 TRP A  20      -1.807  -1.925   1.761  1.00  3.650          H  
ATOM    286  HE1 TRP A  20      -2.007  -4.469   1.969  1.00  3.650          H  
ATOM    287  HE3 TRP A  20      -1.448  -2.302   6.827  1.00  3.650          H  
ATOM    288  HZ2 TRP A  20      -1.986  -6.382   4.031  1.00  3.650          H  
ATOM    289  HZ3 TRP A  20      -1.532  -4.516   7.873  1.00  3.650          H  
ATOM    290  HH2 TRP A  20      -1.797  -6.536   6.502  1.00  3.650          H  
ATOM    291  N   ALA A  21      -0.871   2.414   3.540  1.00  1.590          N  
ATOM    292  CA  ALA A  21      -0.964   3.826   3.890  1.00  1.270          C  
ATOM    293  C   ALA A  21      -1.444   4.061   5.323  1.00  1.080          C  
ATOM    294  O   ALA A  21      -1.012   5.014   5.975  1.00  0.920          O  
ATOM    295  CB  ALA A  21      -1.880   4.491   2.923  1.00  1.910          C  
ATOM    296  H   ALA A  21      -1.381   2.091   2.729  1.00  1.910          H  
ATOM    297  HA  ALA A  21       0.018   4.272   3.797  1.00  1.520          H  
ATOM    298 1HB  ALA A  21      -1.924   5.517   3.150  1.00  2.290          H  
ATOM    299 2HB  ALA A  21      -1.489   4.365   1.928  1.00  2.290          H  
ATOM    300 3HB  ALA A  21      -2.874   4.056   2.989  1.00  2.290          H  
ATOM    301  N   SER A  22      -2.315   3.188   5.833  1.00  1.340          N  
ATOM    302  CA  SER A  22      -2.839   3.323   7.197  1.00  1.410          C  
ATOM    303  C   SER A  22      -1.759   3.057   8.254  1.00  1.250          C  
ATOM    304  O   SER A  22      -1.932   3.390   9.425  1.00  1.450          O  
ATOM    305  CB  SER A  22      -4.017   2.381   7.398  1.00  2.110          C  
ATOM    306  OG  SER A  22      -3.609   1.039   7.373  1.00  2.110          O  
ATOM    307  H   SER A  22      -2.625   2.416   5.261  1.00  1.610          H  
ATOM    308  HA  SER A  22      -3.193   4.348   7.325  1.00  1.690          H  
ATOM    309 1HB  SER A  22      -4.501   2.600   8.350  1.00  2.540          H  
ATOM    310 2HB  SER A  22      -4.754   2.554   6.612  1.00  2.540          H  
ATOM    311  HG  SER A  22      -3.049   0.922   8.147  1.00  2.540          H  
ATOM    312  N   LEU A  23      -0.642   2.454   7.834  1.00  1.110          N  
ATOM    313  CA  LEU A  23       0.475   2.191   8.720  1.00  1.020          C  
ATOM    314  C   LEU A  23       1.466   3.333   8.542  1.00  0.910          C  
ATOM    315  O   LEU A  23       1.988   3.895   9.512  1.00  0.880          O  
ATOM    316  CB  LEU A  23       1.164   0.889   8.330  1.00  1.530          C  
ATOM    317  CG  LEU A  23       0.344  -0.387   8.378  1.00  1.530          C  
ATOM    318  CD1 LEU A  23       1.210  -1.536   7.843  1.00  1.530          C  
ATOM    319  CD2 LEU A  23      -0.105  -0.646   9.795  1.00  1.530          C  
ATOM    320  H   LEU A  23      -0.536   2.198   6.859  1.00  1.330          H  
ATOM    321  HA  LEU A  23       0.134   2.157   9.753  1.00  1.220          H  
ATOM    322 1HB  LEU A  23       1.506   1.002   7.324  1.00  1.840          H  
ATOM    323 2HB  LEU A  23       2.028   0.752   8.972  1.00  1.840          H  
ATOM    324  HG  LEU A  23      -0.529  -0.285   7.737  1.00  1.840          H  
ATOM    325 1HD1 LEU A  23       0.652  -2.464   7.862  1.00  1.840          H  
ATOM    326 2HD1 LEU A  23       1.505  -1.317   6.833  1.00  1.840          H  
ATOM    327 3HD1 LEU A  23       2.097  -1.639   8.469  1.00  1.840          H  
ATOM    328 1HD2 LEU A  23      -0.693  -1.564   9.829  1.00  1.840          H  
ATOM    329 2HD2 LEU A  23       0.771  -0.751  10.438  1.00  1.840          H  
ATOM    330 3HD2 LEU A  23      -0.713   0.190  10.144  1.00  1.840          H  
ATOM    331  N   ALA A  24       1.665   3.730   7.277  1.00  1.020          N  
ATOM    332  CA  ALA A  24       2.597   4.801   6.955  1.00  1.070          C  
ATOM    333  C   ALA A  24       2.178   6.069   7.676  1.00  0.880          C  
ATOM    334  O   ALA A  24       3.023   6.787   8.188  1.00  0.840          O  
ATOM    335  CB  ALA A  24       2.654   5.026   5.461  1.00  1.600          C  
ATOM    336  H   ALA A  24       1.190   3.237   6.521  1.00  1.220          H  
ATOM    337  HA  ALA A  24       3.587   4.517   7.310  1.00  1.280          H  
ATOM    338 1HB  ALA A  24       3.371   5.815   5.229  1.00  1.930          H  
ATOM    339 2HB  ALA A  24       2.961   4.104   5.000  1.00  1.930          H  
ATOM    340 3HB  ALA A  24       1.688   5.300   5.105  1.00  1.930          H  
ATOM    341  N   ALA A  25       0.871   6.301   7.793  1.00  0.870          N  
ATOM    342  CA  ALA A  25       0.338   7.470   8.481  1.00  0.840          C  
ATOM    343  C   ALA A  25       0.851   7.563   9.931  1.00  0.820          C  
ATOM    344  O   ALA A  25       1.033   8.655  10.484  1.00  0.920          O  
ATOM    345  CB  ALA A  25      -1.182   7.409   8.472  1.00  1.260          C  
ATOM    346  H   ALA A  25       0.216   5.670   7.330  1.00  1.040          H  
ATOM    347  HA  ALA A  25       0.670   8.356   7.946  1.00  1.010          H  
ATOM    348 1HB  ALA A  25      -1.592   8.290   8.963  1.00  1.510          H  
ATOM    349 2HB  ALA A  25      -1.536   7.362   7.444  1.00  1.510          H  
ATOM    350 3HB  ALA A  25      -1.505   6.511   9.008  1.00  1.510          H  
ATOM    351  N   ASN A  26       1.082   6.426  10.584  1.00  0.830          N  
ATOM    352  CA  ASN A  26       1.562   6.486  11.949  1.00  0.960          C  
ATOM    353  C   ASN A  26       3.035   6.878  11.914  1.00  0.970          C  
ATOM    354  O   ASN A  26       3.487   7.772  12.635  1.00  1.160          O  
ATOM    355  CB  ASN A  26       1.363   5.150  12.631  1.00  1.440          C  
ATOM    356  CG  ASN A  26      -0.088   4.844  12.901  1.00  1.440          C  
ATOM    357  OD1 ASN A  26      -0.933   5.742  13.031  1.00  1.440          O  
ATOM    358  ND2 ASN A  26      -0.398   3.577  12.975  1.00  1.440          N  
ATOM    359  H   ASN A  26       0.988   5.523  10.125  1.00  1.000          H  
ATOM    360  HA  ASN A  26       1.017   7.262  12.493  1.00  1.150          H  
ATOM    361 1HB  ASN A  26       1.777   4.358  12.005  1.00  1.730          H  
ATOM    362 2HB  ASN A  26       1.912   5.135  13.572  1.00  1.730          H  
ATOM    363 1HD2 ASN A  26      -1.345   3.303  13.142  1.00  1.730          H  
ATOM    364 2HD2 ASN A  26       0.310   2.883  12.857  1.00  1.730          H  
ATOM    365  N   GLU A  27       3.767   6.277  10.980  1.00  0.900          N  
ATOM    366  CA  GLU A  27       5.205   6.522  10.860  1.00  1.040          C  
ATOM    367  C   GLU A  27       5.511   7.947  10.389  1.00  1.070          C  
ATOM    368  O   GLU A  27       6.505   8.551  10.804  1.00  1.260          O  
ATOM    369  CB  GLU A  27       5.844   5.491   9.941  1.00  1.560          C  
ATOM    370  CG  GLU A  27       5.883   4.068  10.509  1.00  1.560          C  
ATOM    371  CD  GLU A  27       6.675   3.963  11.799  1.00  1.560          C  
ATOM    372  OE1 GLU A  27       7.776   4.462  11.844  1.00  1.560          O  
ATOM    373  OE2 GLU A  27       6.180   3.371  12.731  1.00  1.560          O  
ATOM    374  H   GLU A  27       3.311   5.592  10.373  1.00  1.080          H  
ATOM    375  HA  GLU A  27       5.647   6.398  11.849  1.00  1.250          H  
ATOM    376 1HB  GLU A  27       5.264   5.440   9.028  1.00  1.870          H  
ATOM    377 2HB  GLU A  27       6.856   5.796   9.680  1.00  1.870          H  
ATOM    378 1HG  GLU A  27       4.858   3.738  10.688  1.00  1.870          H  
ATOM    379 2HG  GLU A  27       6.320   3.405   9.764  1.00  1.870          H  
ATOM    380  N   LEU A  28       4.612   8.506   9.581  1.00  0.920          N  
ATOM    381  CA  LEU A  28       4.736   9.863   9.069  1.00  0.940          C  
ATOM    382  C   LEU A  28       4.400  10.906  10.126  1.00  1.040          C  
ATOM    383  O   LEU A  28       4.563  12.100   9.885  1.00  1.170          O  
ATOM    384  CB  LEU A  28       3.771  10.133   7.913  1.00  1.410          C  
ATOM    385  CG  LEU A  28       3.939   9.422   6.593  1.00  1.410          C  
ATOM    386  CD1 LEU A  28       2.753   9.849   5.715  1.00  1.410          C  
ATOM    387  CD2 LEU A  28       5.277   9.775   5.982  1.00  1.410          C  
ATOM    388  H   LEU A  28       3.828   7.942   9.274  1.00  1.100          H  
ATOM    389  HA  LEU A  28       5.761  10.016   8.737  1.00  1.130          H  
ATOM    390 1HB  LEU A  28       2.768   9.903   8.271  1.00  1.690          H  
ATOM    391 2HB  LEU A  28       3.814  11.165   7.711  1.00  1.690          H  
ATOM    392  HG  LEU A  28       3.900   8.363   6.728  1.00  1.690          H  
ATOM    393 1HD1 LEU A  28       2.794   9.378   4.765  1.00  1.690          H  
ATOM    394 2HD1 LEU A  28       1.825   9.571   6.208  1.00  1.690          H  
ATOM    395 3HD1 LEU A  28       2.781  10.923   5.580  1.00  1.690          H  
ATOM    396 1HD2 LEU A  28       5.396   9.266   5.034  1.00  1.690          H  
ATOM    397 2HD2 LEU A  28       5.341  10.846   5.828  1.00  1.690          H  
ATOM    398 3HD2 LEU A  28       6.076   9.458   6.652  1.00  1.690          H  
ATOM    399  N   ARG A  29       3.896  10.465  11.284  1.00  1.060          N  
ATOM    400  CA  ARG A  29       3.488  11.362  12.346  1.00  1.260          C  
ATOM    401  C   ARG A  29       2.427  12.349  11.906  1.00  1.290          C  
ATOM    402  O   ARG A  29       2.573  13.555  12.122  1.00  1.490          O  
ATOM    403  CB  ARG A  29       4.692  12.100  12.926  1.00  1.890          C  
ATOM    404  CG  ARG A  29       5.457  11.336  14.016  1.00  1.890          C  
ATOM    405  CD  ARG A  29       6.253  10.172  13.477  1.00  1.890          C  
ATOM    406  NE  ARG A  29       7.081   9.568  14.523  1.00  1.890          N  
ATOM    407  CZ  ARG A  29       7.897   8.491  14.378  1.00  1.890          C  
ATOM    408  NH1 ARG A  29       8.023   7.867  13.225  1.00  1.890          N  
ATOM    409  NH2 ARG A  29       8.588   8.059  15.424  1.00  1.890          N  
ATOM    410  H   ARG A  29       3.801   9.469  11.465  1.00  1.270          H  
ATOM    411  HA  ARG A  29       3.063  10.748  13.142  1.00  1.510          H  
ATOM    412 1HB  ARG A  29       5.411  12.342  12.153  1.00  2.270          H  
ATOM    413 2HB  ARG A  29       4.358  13.040  13.362  1.00  2.270          H  
ATOM    414 1HG  ARG A  29       6.148  12.016  14.514  1.00  2.270          H  
ATOM    415 2HG  ARG A  29       4.746  10.947  14.743  1.00  2.270          H  
ATOM    416 1HD  ARG A  29       5.566   9.410  13.106  1.00  2.270          H  
ATOM    417 2HD  ARG A  29       6.901  10.502  12.666  1.00  2.270          H  
ATOM    418  HE  ARG A  29       7.037   9.990  15.435  1.00  2.270          H  
ATOM    419 1HH1 ARG A  29       7.494   8.172  12.393  1.00  2.270          H  
ATOM    420 2HH1 ARG A  29       8.639   7.069  13.149  1.00  2.270          H  
ATOM    421 1HH2 ARG A  29       8.503   8.528  16.316  1.00  2.270          H  
ATOM    422 2HH2 ARG A  29       9.198   7.259  15.328  1.00  2.270          H  
ATOM    423  N   VAL A  30       1.348  11.847  11.304  1.00  1.130          N  
ATOM    424  CA  VAL A  30       0.285  12.732  10.864  1.00  1.210          C  
ATOM    425  C   VAL A  30      -0.987  12.574  11.706  1.00  1.170          C  
ATOM    426  O   VAL A  30      -0.910  12.541  12.939  1.00  1.310          O  
ATOM    427  CB  VAL A  30       0.042  12.577   9.344  1.00  1.810          C  
ATOM    428  CG1 VAL A  30       1.299  12.981   8.611  1.00  1.810          C  
ATOM    429  CG2 VAL A  30      -0.271  11.145   8.953  1.00  1.810          C  
ATOM    430  H   VAL A  30       1.270  10.838  11.132  1.00  1.360          H  
ATOM    431  HA  VAL A  30       0.630  13.760  10.997  1.00  1.450          H  
ATOM    432  HB  VAL A  30      -0.756  13.238   9.051  1.00  2.180          H  
ATOM    433 1HG1 VAL A  30       1.141  12.893   7.547  1.00  2.180          H  
ATOM    434 2HG1 VAL A  30       1.547  14.013   8.857  1.00  2.180          H  
ATOM    435 3HG1 VAL A  30       2.106  12.337   8.906  1.00  2.180          H  
ATOM    436 1HG2 VAL A  30      -0.414  11.089   7.874  1.00  2.180          H  
ATOM    437 2HG2 VAL A  30       0.567  10.548   9.232  1.00  2.180          H  
ATOM    438 3HG2 VAL A  30      -1.158  10.770   9.447  1.00  2.180          H  
ATOM    439  N   THR A  31      -2.148  12.565  11.073  1.00  1.420          N  
ATOM    440  CA  THR A  31      -3.430  12.564  11.763  1.00  1.560          C  
ATOM    441  C   THR A  31      -3.670  11.446  12.749  1.00  1.550          C  
ATOM    442  O   THR A  31      -3.307  10.293  12.535  1.00  2.110          O  
ATOM    443  CB  THR A  31      -4.597  12.529  10.760  1.00  2.340          C  
ATOM    444  OG1 THR A  31      -5.850  12.596  11.485  1.00  2.340          O  
ATOM    445  CG2 THR A  31      -4.552  11.245   9.936  1.00  2.340          C  
ATOM    446  H   THR A  31      -2.144  12.572  10.062  1.00  1.700          H  
ATOM    447  HA  THR A  31      -3.495  13.499  12.320  1.00  1.870          H  
ATOM    448  HB  THR A  31      -4.527  13.388  10.094  1.00  2.810          H  
ATOM    449  HG1 THR A  31      -6.578  12.636  10.846  1.00  2.810          H  
ATOM    450 1HG2 THR A  31      -5.389  11.237   9.236  1.00  2.810          H  
ATOM    451 2HG2 THR A  31      -3.616  11.196   9.383  1.00  2.810          H  
ATOM    452 3HG2 THR A  31      -4.623  10.395  10.605  1.00  2.810          H  
ATOM    453  N   GLU A  32      -4.375  11.822  13.810  1.00  1.510          N  
ATOM    454  CA  GLU A  32      -4.799  10.922  14.867  1.00  1.920          C  
ATOM    455  C   GLU A  32      -5.840   9.914  14.392  1.00  1.730          C  
ATOM    456  O   GLU A  32      -6.039   8.877  15.027  1.00  2.250          O  
ATOM    457  CB  GLU A  32      -5.368  11.719  16.044  1.00  2.880          C  
ATOM    458  CG  GLU A  32      -4.339  12.567  16.780  1.00  2.880          C  
ATOM    459  CD  GLU A  32      -4.917  13.342  17.944  1.00  2.880          C  
ATOM    460  OE1 GLU A  32      -6.108  13.284  18.143  1.00  2.880          O  
ATOM    461  OE2 GLU A  32      -4.162  13.985  18.633  1.00  2.880          O  
ATOM    462  H   GLU A  32      -4.623  12.795  13.881  1.00  1.810          H  
ATOM    463  HA  GLU A  32      -3.926  10.368  15.213  1.00  2.300          H  
ATOM    464 1HB  GLU A  32      -6.155  12.383  15.683  1.00  3.460          H  
ATOM    465 2HB  GLU A  32      -5.819  11.036  16.762  1.00  3.460          H  
ATOM    466 1HG  GLU A  32      -3.549  11.913  17.148  1.00  3.460          H  
ATOM    467 2HG  GLU A  32      -3.892  13.264  16.071  1.00  3.460          H  
ATOM    468  N   ARG A  33      -6.527  10.240  13.298  1.00  1.550          N  
ATOM    469  CA  ARG A  33      -7.558   9.371  12.743  1.00  1.590          C  
ATOM    470  C   ARG A  33      -7.378   9.159  11.240  1.00  1.850          C  
ATOM    471  O   ARG A  33      -7.990   9.877  10.445  1.00  2.260          O  
ATOM    472  CB  ARG A  33      -8.950   9.930  12.946  1.00  2.390          C  
ATOM    473  CG  ARG A  33      -9.449  10.063  14.356  1.00  2.390          C  
ATOM    474  CD  ARG A  33     -10.940  10.261  14.338  1.00  2.390          C  
ATOM    475  NE  ARG A  33     -11.326  11.507  13.698  1.00  2.390          N  
ATOM    476  CZ  ARG A  33     -12.559  11.770  13.206  1.00  2.390          C  
ATOM    477  NH1 ARG A  33     -13.523  10.870  13.278  1.00  2.390          N  
ATOM    478  NH2 ARG A  33     -12.803  12.942  12.640  1.00  2.390          N  
ATOM    479  H   ARG A  33      -6.299  11.109  12.812  1.00  1.860          H  
ATOM    480  HA  ARG A  33      -7.517   8.405  13.245  1.00  1.910          H  
ATOM    481 1HB  ARG A  33      -9.023  10.905  12.470  1.00  2.860          H  
ATOM    482 2HB  ARG A  33      -9.632   9.279  12.461  1.00  2.860          H  
ATOM    483 1HG  ARG A  33      -9.224   9.147  14.908  1.00  2.860          H  
ATOM    484 2HG  ARG A  33      -8.977  10.916  14.841  1.00  2.860          H  
ATOM    485 1HD  ARG A  33     -11.403   9.449  13.784  1.00  2.860          H  
ATOM    486 2HD  ARG A  33     -11.325  10.262  15.356  1.00  2.860          H  
ATOM    487  HE  ARG A  33     -10.625  12.229  13.618  1.00  2.860          H  
ATOM    488 1HH1 ARG A  33     -13.369   9.947  13.716  1.00  2.860          H  
ATOM    489 2HH1 ARG A  33     -14.434  11.081  12.906  1.00  2.860          H  
ATOM    490 1HH2 ARG A  33     -12.071  13.637  12.580  1.00  2.860          H  
ATOM    491 2HH2 ARG A  33     -13.721  13.143  12.272  1.00  2.860          H  
ATOM    492  N   PRO A  34      -6.483   8.258  10.807  1.00  2.300          N  
ATOM    493  CA  PRO A  34      -6.208   7.982   9.418  1.00  2.710          C  
ATOM    494  C   PRO A  34      -7.466   7.535   8.711  1.00  2.280          C  
ATOM    495  O   PRO A  34      -8.327   6.882   9.308  1.00  3.080          O  
ATOM    496  CB  PRO A  34      -5.170   6.854   9.485  1.00  4.060          C  
ATOM    497  CG  PRO A  34      -4.506   7.032  10.831  1.00  4.060          C  
ATOM    498  CD  PRO A  34      -5.602   7.538  11.744  1.00  4.060          C  
ATOM    499  HA  PRO A  34      -5.798   8.878   8.945  1.00  3.250          H  
ATOM    500 1HB  PRO A  34      -5.676   5.880   9.382  1.00  4.880          H  
ATOM    501 2HB  PRO A  34      -4.469   6.939   8.641  1.00  4.880          H  
ATOM    502 1HG  PRO A  34      -4.072   6.080  11.176  1.00  4.880          H  
ATOM    503 2HG  PRO A  34      -3.669   7.750  10.756  1.00  4.880          H  
ATOM    504 1HD  PRO A  34      -6.147   6.719  12.237  1.00  4.880          H  
ATOM    505 2HD  PRO A  34      -5.128   8.202  12.453  1.00  4.880          H  
ATOM    506  N   PHE A  35      -7.553   7.841   7.439  1.00  1.500          N  
ATOM    507  CA  PHE A  35      -8.667   7.403   6.627  1.00  1.770          C  
ATOM    508  C   PHE A  35      -8.250   6.126   5.948  1.00  1.420          C  
ATOM    509  O   PHE A  35      -7.069   5.936   5.652  1.00  1.390          O  
ATOM    510  CB  PHE A  35      -9.013   8.459   5.601  1.00  2.660          C  
ATOM    511  CG  PHE A  35      -9.608   9.672   6.181  1.00  2.660          C  
ATOM    512  CD1 PHE A  35      -8.803  10.663   6.705  1.00  2.660          C  
ATOM    513  CD2 PHE A  35     -10.972   9.850   6.179  1.00  2.660          C  
ATOM    514  CE1 PHE A  35      -9.355  11.805   7.238  1.00  2.660          C  
ATOM    515  CE2 PHE A  35     -11.534  10.994   6.702  1.00  2.660          C  
ATOM    516  CZ  PHE A  35     -10.725  11.973   7.238  1.00  2.660          C  
ATOM    517  H   PHE A  35      -6.827   8.395   7.008  1.00  1.800          H  
ATOM    518  HA  PHE A  35      -9.533   7.205   7.255  1.00  2.120          H  
ATOM    519 1HB  PHE A  35      -8.125   8.740   5.076  1.00  3.190          H  
ATOM    520 2HB  PHE A  35      -9.723   8.038   4.877  1.00  3.190          H  
ATOM    521  HD1 PHE A  35      -7.726  10.529   6.702  1.00  3.190          H  
ATOM    522  HD2 PHE A  35     -11.612   9.068   5.755  1.00  3.190          H  
ATOM    523  HE1 PHE A  35      -8.710  12.575   7.657  1.00  3.190          H  
ATOM    524  HE2 PHE A  35     -12.616  11.118   6.695  1.00  3.190          H  
ATOM    525  HZ  PHE A  35     -11.166  12.876   7.656  1.00  3.190          H  
ATOM    526  N   TRP A  36      -9.192   5.240   5.712  1.00  1.500          N  
ATOM    527  CA  TRP A  36      -8.847   4.035   4.994  1.00  1.570          C  
ATOM    528  C   TRP A  36      -8.660   4.375   3.525  1.00  1.400          C  
ATOM    529  O   TRP A  36      -9.346   5.244   2.996  1.00  1.480          O  
ATOM    530  CB  TRP A  36      -9.895   2.962   5.197  1.00  2.350          C  
ATOM    531  CG  TRP A  36      -9.918   2.376   6.611  1.00  2.350          C  
ATOM    532  CD1 TRP A  36     -10.810   2.598   7.607  1.00  2.350          C  
ATOM    533  CD2 TRP A  36      -8.952   1.476   7.154  1.00  2.350          C  
ATOM    534  NE1 TRP A  36     -10.479   1.870   8.712  1.00  2.350          N  
ATOM    535  CE2 TRP A  36      -9.343   1.176   8.448  1.00  2.350          C  
ATOM    536  CE3 TRP A  36      -7.822   0.918   6.657  1.00  2.350          C  
ATOM    537  CZ2 TRP A  36      -8.622   0.308   9.241  1.00  2.350          C  
ATOM    538  CZ3 TRP A  36      -7.082   0.050   7.456  1.00  2.350          C  
ATOM    539  CH2 TRP A  36      -7.480  -0.245   8.713  1.00  2.350          C  
ATOM    540  H   TRP A  36     -10.157   5.415   6.004  1.00  1.800          H  
ATOM    541  HA  TRP A  36      -7.900   3.656   5.378  1.00  1.880          H  
ATOM    542 1HB  TRP A  36     -10.884   3.371   4.971  1.00  2.830          H  
ATOM    543 2HB  TRP A  36      -9.700   2.177   4.493  1.00  2.830          H  
ATOM    544  HD1 TRP A  36     -11.650   3.234   7.541  1.00  2.830          H  
ATOM    545  HE1 TRP A  36     -10.996   1.855   9.579  1.00  2.830          H  
ATOM    546  HE3 TRP A  36      -7.525   1.169   5.652  1.00  2.830          H  
ATOM    547  HZ2 TRP A  36      -8.921   0.057  10.233  1.00  2.830          H  
ATOM    548  HZ3 TRP A  36      -6.172  -0.391   7.051  1.00  2.830          H  
ATOM    549  HH2 TRP A  36      -6.884  -0.932   9.317  1.00  2.830          H  
ATOM    550  N   ILE A  37      -7.695   3.740   2.870  1.00  1.310          N  
ATOM    551  CA  ILE A  37      -7.454   4.036   1.463  1.00  1.270          C  
ATOM    552  C   ILE A  37      -7.688   2.823   0.551  1.00  1.150          C  
ATOM    553  O   ILE A  37      -7.129   1.727   0.739  1.00  1.120          O  
ATOM    554  CB  ILE A  37      -6.062   4.691   1.301  1.00  1.910          C  
ATOM    555  CG1 ILE A  37      -6.055   6.013   2.106  1.00  1.910          C  
ATOM    556  CG2 ILE A  37      -5.755   4.971  -0.144  1.00  1.910          C  
ATOM    557  CD1 ILE A  37      -4.715   6.705   2.222  1.00  1.910          C  
ATOM    558  H   ILE A  37      -7.140   3.048   3.351  1.00  1.570          H  
ATOM    559  HA  ILE A  37      -8.172   4.795   1.156  1.00  1.520          H  
ATOM    560  HB  ILE A  37      -5.300   4.044   1.727  1.00  2.290          H  
ATOM    561 1HG1 ILE A  37      -6.763   6.672   1.638  1.00  2.290          H  
ATOM    562 2HG1 ILE A  37      -6.387   5.817   3.117  1.00  2.290          H  
ATOM    563 1HG2 ILE A  37      -4.776   5.449  -0.222  1.00  2.290          H  
ATOM    564 2HG2 ILE A  37      -5.740   4.054  -0.677  1.00  2.290          H  
ATOM    565 3HG2 ILE A  37      -6.515   5.633  -0.561  1.00  2.290          H  
ATOM    566 1HD1 ILE A  37      -4.816   7.608   2.805  1.00  2.290          H  
ATOM    567 2HD1 ILE A  37      -4.041   6.061   2.710  1.00  2.290          H  
ATOM    568 3HD1 ILE A  37      -4.333   6.954   1.232  1.00  2.290          H  
ATOM    569  N   SER A  38      -8.516   3.048  -0.470  1.00  1.170          N  
ATOM    570  CA  SER A  38      -8.923   2.010  -1.417  1.00  1.200          C  
ATOM    571  C   SER A  38      -7.785   1.469  -2.287  1.00  1.130          C  
ATOM    572  O   SER A  38      -7.891   0.378  -2.846  1.00  1.230          O  
ATOM    573  CB  SER A  38     -10.040   2.541  -2.295  1.00  1.800          C  
ATOM    574  OG  SER A  38      -9.587   3.569  -3.139  1.00  1.800          O  
ATOM    575  H   SER A  38      -8.915   3.971  -0.566  1.00  1.400          H  
ATOM    576  HA  SER A  38      -9.333   1.192  -0.834  1.00  1.440          H  
ATOM    577 1HB  SER A  38     -10.448   1.726  -2.892  1.00  2.160          H  
ATOM    578 2HB  SER A  38     -10.846   2.912  -1.661  1.00  2.160          H  
ATOM    579  HG  SER A  38      -9.034   3.141  -3.803  1.00  2.160          H  
ATOM    580  N   SER A  39      -6.677   2.204  -2.357  1.00  1.110          N  
ATOM    581  CA  SER A  39      -5.507   1.810  -3.135  1.00  1.240          C  
ATOM    582  C   SER A  39      -4.552   0.896  -2.363  1.00  1.160          C  
ATOM    583  O   SER A  39      -3.591   0.383  -2.936  1.00  1.360          O  
ATOM    584  CB  SER A  39      -4.735   3.037  -3.581  1.00  1.860          C  
ATOM    585  OG  SER A  39      -5.497   3.834  -4.450  1.00  1.860          O  
ATOM    586  H   SER A  39      -6.668   3.082  -1.866  1.00  1.330          H  
ATOM    587  HA  SER A  39      -5.852   1.272  -4.019  1.00  1.490          H  
ATOM    588 1HB  SER A  39      -4.445   3.619  -2.712  1.00  2.230          H  
ATOM    589 2HB  SER A  39      -3.817   2.724  -4.077  1.00  2.230          H  
ATOM    590  HG  SER A  39      -5.689   3.280  -5.212  1.00  2.230          H  
ATOM    591  N   PHE A  40      -4.799   0.713  -1.061  1.00  1.000          N  
ATOM    592  CA  PHE A  40      -3.925  -0.111  -0.229  1.00  0.960          C  
ATOM    593  C   PHE A  40      -4.671  -1.199   0.522  1.00  0.950          C  
ATOM    594  O   PHE A  40      -4.223  -2.343   0.590  1.00  0.980          O  
ATOM    595  CB  PHE A  40      -3.183   0.773   0.766  1.00  1.440          C  
ATOM    596  CG  PHE A  40      -2.339   1.701   0.068  1.00  1.440          C  
ATOM    597  CD1 PHE A  40      -2.741   2.977  -0.106  1.00  1.440          C  
ATOM    598  CD2 PHE A  40      -1.134   1.290  -0.454  1.00  1.440          C  
ATOM    599  CE1 PHE A  40      -1.984   3.856  -0.803  1.00  1.440          C  
ATOM    600  CE2 PHE A  40      -0.363   2.162  -1.159  1.00  1.440          C  
ATOM    601  CZ  PHE A  40      -0.802   3.444  -1.334  1.00  1.440          C  
ATOM    602  H   PHE A  40      -5.613   1.145  -0.635  1.00  1.200          H  
ATOM    603  HA  PHE A  40      -3.193  -0.594  -0.875  1.00  1.150          H  
ATOM    604 1HB  PHE A  40      -3.899   1.335   1.370  1.00  1.730          H  
ATOM    605 2HB  PHE A  40      -2.580   0.175   1.427  1.00  1.730          H  
ATOM    606  HD1 PHE A  40      -3.679   3.279   0.310  1.00  1.730          H  
ATOM    607  HD2 PHE A  40      -0.809   0.255  -0.315  1.00  1.730          H  
ATOM    608  HE1 PHE A  40      -2.326   4.882  -0.940  1.00  1.730          H  
ATOM    609  HE2 PHE A  40       0.589   1.838  -1.585  1.00  1.730          H  
ATOM    610  HZ  PHE A  40      -0.222   4.120  -1.891  1.00  1.730          H  
ATOM    611  N   ILE A  41      -5.812  -0.825   1.072  1.00  1.000          N  
ATOM    612  CA  ILE A  41      -6.633  -1.690   1.893  1.00  1.090          C  
ATOM    613  C   ILE A  41      -7.851  -2.188   1.137  1.00  1.170          C  
ATOM    614  O   ILE A  41      -8.212  -3.362   1.214  1.00  1.230          O  
ATOM    615  CB  ILE A  41      -7.048  -0.939   3.157  1.00  1.640          C  
ATOM    616  CG1 ILE A  41      -5.791  -0.546   3.928  1.00  1.640          C  
ATOM    617  CG2 ILE A  41      -7.964  -1.794   3.992  1.00  1.640          C  
ATOM    618  CD1 ILE A  41      -4.987  -1.718   4.363  1.00  1.640          C  
ATOM    619  H   ILE A  41      -6.132   0.128   0.943  1.00  1.200          H  
ATOM    620  HA  ILE A  41      -6.041  -2.553   2.187  1.00  1.310          H  
ATOM    621  HB  ILE A  41      -7.565  -0.020   2.877  1.00  1.960          H  
ATOM    622 1HG1 ILE A  41      -5.165   0.083   3.303  1.00  1.960          H  
ATOM    623 2HG1 ILE A  41      -6.043  -0.008   4.778  1.00  1.960          H  
ATOM    624 1HG2 ILE A  41      -8.266  -1.260   4.883  1.00  1.960          H  
ATOM    625 2HG2 ILE A  41      -8.829  -2.043   3.405  1.00  1.960          H  
ATOM    626 3HG2 ILE A  41      -7.446  -2.709   4.278  1.00  1.960          H  
ATOM    627 1HD1 ILE A  41      -4.132  -1.367   4.910  1.00  1.960          H  
ATOM    628 2HD1 ILE A  41      -5.587  -2.354   5.015  1.00  1.960          H  
ATOM    629 3HD1 ILE A  41      -4.668  -2.291   3.495  1.00  1.960          H  
ATOM    630  N   GLY A  42      -8.507  -1.275   0.436  1.00  1.220          N  
ATOM    631  CA  GLY A  42      -9.732  -1.587  -0.298  1.00  1.390          C  
ATOM    632  C   GLY A  42     -10.968  -1.040   0.409  1.00  1.470          C  
ATOM    633  O   GLY A  42     -12.050  -0.965  -0.174  1.00  1.730          O  
ATOM    634  H   GLY A  42      -8.136  -0.326   0.417  1.00  1.460          H  
ATOM    635 1HA  GLY A  42      -9.667  -1.176  -1.305  1.00  1.670          H  
ATOM    636 2HA  GLY A  42      -9.825  -2.667  -0.405  1.00  1.670          H  
ATOM    637  N   ARG A  43     -10.803  -0.648   1.663  1.00  1.380          N  
ATOM    638  CA  ARG A  43     -11.892  -0.055   2.427  1.00  1.530          C  
ATOM    639  C   ARG A  43     -12.096   1.355   1.896  1.00  1.530          C  
ATOM    640  O   ARG A  43     -11.173   1.924   1.306  1.00  1.620          O  
ATOM    641  CB  ARG A  43     -11.619  -0.102   3.924  1.00  2.290          C  
ATOM    642  CG  ARG A  43     -11.671  -1.511   4.524  1.00  2.290          C  
ATOM    643  CD  ARG A  43     -11.379  -1.544   5.991  1.00  2.290          C  
ATOM    644  NE  ARG A  43     -12.446  -0.945   6.767  1.00  2.290          N  
ATOM    645  CZ  ARG A  43     -12.502  -0.901   8.103  1.00  2.290          C  
ATOM    646  NH1 ARG A  43     -11.549  -1.436   8.835  1.00  2.290          N  
ATOM    647  NH2 ARG A  43     -13.542  -0.315   8.661  1.00  2.290          N  
ATOM    648  H   ARG A  43      -9.895  -0.752   2.087  1.00  1.660          H  
ATOM    649  HA  ARG A  43     -12.806  -0.623   2.247  1.00  1.840          H  
ATOM    650 1HB  ARG A  43     -10.627   0.254   4.112  1.00  2.750          H  
ATOM    651 2HB  ARG A  43     -12.320   0.540   4.463  1.00  2.750          H  
ATOM    652 1HG  ARG A  43     -12.686  -1.890   4.393  1.00  2.750          H  
ATOM    653 2HG  ARG A  43     -10.985  -2.168   4.010  1.00  2.750          H  
ATOM    654 1HD  ARG A  43     -11.257  -2.574   6.320  1.00  2.750          H  
ATOM    655 2HD  ARG A  43     -10.464  -0.991   6.194  1.00  2.750          H  
ATOM    656  HE  ARG A  43     -13.242  -0.517   6.268  1.00  2.750          H  
ATOM    657 1HH1 ARG A  43     -10.769  -1.892   8.381  1.00  2.750          H  
ATOM    658 2HH1 ARG A  43     -11.602  -1.401   9.840  1.00  2.750          H  
ATOM    659 1HH2 ARG A  43     -14.267   0.073   8.035  1.00  2.750          H  
ATOM    660 2HH2 ARG A  43     -13.632  -0.260   9.662  1.00  2.750          H  
ATOM    661  N   SER A  44     -13.309   1.880   2.026  1.00  1.510          N  
ATOM    662  CA  SER A  44     -13.643   3.196   1.494  1.00  1.570          C  
ATOM    663  C   SER A  44     -12.950   4.362   2.158  1.00  1.200          C  
ATOM    664  O   SER A  44     -12.735   4.376   3.362  1.00  1.330          O  
ATOM    665  CB  SER A  44     -15.137   3.442   1.531  1.00  2.350          C  
ATOM    666  OG  SER A  44     -15.424   4.779   1.167  1.00  2.350          O  
ATOM    667  H   SER A  44     -14.020   1.376   2.566  1.00  1.810          H  
ATOM    668  HA  SER A  44     -13.340   3.200   0.445  1.00  1.880          H  
ATOM    669 1HB  SER A  44     -15.631   2.761   0.841  1.00  2.830          H  
ATOM    670 2HB  SER A  44     -15.522   3.236   2.509  1.00  2.830          H  
ATOM    671  HG  SER A  44     -16.390   4.847   1.164  1.00  2.830          H  
ATOM    672  N   LYS A  45     -12.699   5.395   1.363  1.00  1.120          N  
ATOM    673  CA  LYS A  45     -12.129   6.660   1.825  1.00  1.560          C  
ATOM    674  C   LYS A  45     -12.989   7.354   2.889  1.00  1.600          C  
ATOM    675  O   LYS A  45     -12.518   8.242   3.597  1.00  2.040          O  
ATOM    676  CB  LYS A  45     -11.881   7.568   0.624  1.00  2.340          C  
ATOM    677  CG  LYS A  45     -10.707   7.095  -0.241  1.00  2.340          C  
ATOM    678  CD  LYS A  45     -10.467   7.991  -1.447  1.00  2.340          C  
ATOM    679  CE  LYS A  45      -9.262   7.506  -2.249  1.00  2.340          C  
ATOM    680  NZ  LYS A  45      -9.061   8.298  -3.495  1.00  2.340          N  
ATOM    681  H   LYS A  45     -12.914   5.293   0.383  1.00  1.340          H  
ATOM    682  HA  LYS A  45     -11.171   6.457   2.281  1.00  1.870          H  
ATOM    683 1HB  LYS A  45     -12.770   7.572  -0.005  1.00  2.810          H  
ATOM    684 2HB  LYS A  45     -11.718   8.579   0.941  1.00  2.810          H  
ATOM    685 1HG  LYS A  45      -9.801   7.067   0.369  1.00  2.810          H  
ATOM    686 2HG  LYS A  45     -10.912   6.082  -0.590  1.00  2.810          H  
ATOM    687 1HD  LYS A  45     -11.350   7.990  -2.089  1.00  2.810          H  
ATOM    688 2HD  LYS A  45     -10.281   9.013  -1.114  1.00  2.810          H  
ATOM    689 1HE  LYS A  45      -8.368   7.594  -1.627  1.00  2.810          H  
ATOM    690 2HE  LYS A  45      -9.405   6.457  -2.516  1.00  2.810          H  
ATOM    691 1HZ  LYS A  45      -8.254   7.945  -3.993  1.00  2.810          H  
ATOM    692 2HZ  LYS A  45      -9.881   8.210  -4.080  1.00  2.810          H  
ATOM    693 3HZ  LYS A  45      -8.916   9.270  -3.264  1.00  2.810          H  
ATOM    694  N   GLU A  46     -14.258   6.957   2.986  1.00  1.260          N  
ATOM    695  CA  GLU A  46     -15.157   7.506   3.991  1.00  1.320          C  
ATOM    696  C   GLU A  46     -15.023   6.798   5.337  1.00  1.150          C  
ATOM    697  O   GLU A  46     -15.536   7.279   6.351  1.00  1.180          O  
ATOM    698  CB  GLU A  46     -16.609   7.419   3.505  1.00  1.980          C  
ATOM    699  CG  GLU A  46     -16.924   8.289   2.280  1.00  1.980          C  
ATOM    700  CD  GLU A  46     -18.360   8.174   1.806  1.00  1.980          C  
ATOM    701  OE1 GLU A  46     -19.108   7.429   2.394  1.00  1.980          O  
ATOM    702  OE2 GLU A  46     -18.703   8.839   0.856  1.00  1.980          O  
ATOM    703  H   GLU A  46     -14.600   6.233   2.357  1.00  1.510          H  
ATOM    704  HA  GLU A  46     -14.903   8.555   4.137  1.00  1.580          H  
ATOM    705 1HB  GLU A  46     -16.841   6.384   3.253  1.00  2.380          H  
ATOM    706 2HB  GLU A  46     -17.280   7.720   4.310  1.00  2.380          H  
ATOM    707 1HG  GLU A  46     -16.716   9.330   2.525  1.00  2.380          H  
ATOM    708 2HG  GLU A  46     -16.255   7.996   1.470  1.00  2.380          H  
ATOM    709  N   GLU A  47     -14.387   5.631   5.346  1.00  1.330          N  
ATOM    710  CA  GLU A  47     -14.229   4.876   6.571  1.00  1.290          C  
ATOM    711  C   GLU A  47     -13.038   5.480   7.309  1.00  1.130          C  
ATOM    712  O   GLU A  47     -12.003   5.769   6.701  1.00  1.220          O  
ATOM    713  CB  GLU A  47     -14.042   3.372   6.267  1.00  1.940          C  
ATOM    714  CG  GLU A  47     -15.257   2.710   5.581  1.00  1.940          C  
ATOM    715  CD  GLU A  47     -15.097   1.204   5.245  1.00  1.940          C  
ATOM    716  OE1 GLU A  47     -14.978   0.418   6.161  1.00  1.940          O  
ATOM    717  OE2 GLU A  47     -15.039   0.850   4.069  1.00  1.940          O  
ATOM    718  H   GLU A  47     -13.949   5.274   4.500  1.00  1.600          H  
ATOM    719  HA  GLU A  47     -15.118   4.999   7.189  1.00  1.550          H  
ATOM    720 1HB  GLU A  47     -13.181   3.228   5.624  1.00  2.320          H  
ATOM    721 2HB  GLU A  47     -13.864   2.828   7.194  1.00  2.320          H  
ATOM    722 1HG  GLU A  47     -16.116   2.821   6.242  1.00  2.320          H  
ATOM    723 2HG  GLU A  47     -15.470   3.266   4.688  1.00  2.320          H  
ATOM    724  N   ILE A  48     -13.180   5.679   8.612  1.00  1.100          N  
ATOM    725  CA  ILE A  48     -12.109   6.278   9.405  1.00  1.100          C  
ATOM    726  C   ILE A  48     -11.592   5.323  10.464  1.00  1.150          C  
ATOM    727  O   ILE A  48     -12.372   4.648  11.137  1.00  1.250          O  
ATOM    728  CB  ILE A  48     -12.574   7.589  10.066  1.00  1.650          C  
ATOM    729  CG1 ILE A  48     -12.977   8.582   9.010  1.00  1.650          C  
ATOM    730  CG2 ILE A  48     -11.459   8.185  10.886  1.00  1.650          C  
ATOM    731  CD1 ILE A  48     -13.620   9.822   9.565  1.00  1.650          C  
ATOM    732  H   ILE A  48     -14.051   5.426   9.057  1.00  1.320          H  
ATOM    733  HA  ILE A  48     -11.276   6.518   8.746  1.00  1.320          H  
ATOM    734  HB  ILE A  48     -13.435   7.397  10.705  1.00  1.980          H  
ATOM    735 1HG1 ILE A  48     -12.098   8.854   8.465  1.00  1.980          H  
ATOM    736 2HG1 ILE A  48     -13.685   8.115   8.322  1.00  1.980          H  
ATOM    737 1HG2 ILE A  48     -11.807   9.110  11.333  1.00  1.980          H  
ATOM    738 2HG2 ILE A  48     -11.166   7.497  11.674  1.00  1.980          H  
ATOM    739 3HG2 ILE A  48     -10.596   8.391  10.242  1.00  1.980          H  
ATOM    740 1HD1 ILE A  48     -13.881  10.493   8.748  1.00  1.980          H  
ATOM    741 2HD1 ILE A  48     -14.521   9.548  10.113  1.00  1.980          H  
ATOM    742 3HD1 ILE A  48     -12.921  10.321  10.235  1.00  1.980          H  
ATOM    743  N   TRP A  49     -10.272   5.230  10.579  1.00  1.240          N  
ATOM    744  CA  TRP A  49      -9.678   4.372  11.581  1.00  1.440          C  
ATOM    745  C   TRP A  49      -9.633   5.049  12.937  1.00  1.710          C  
ATOM    746  O   TRP A  49      -9.066   6.133  13.096  1.00  1.870          O  
ATOM    747  CB  TRP A  49      -8.291   3.924  11.119  1.00  2.160          C  
ATOM    748  CG  TRP A  49      -7.513   3.142  12.129  1.00  2.160          C  
ATOM    749  CD1 TRP A  49      -6.337   3.519  12.709  1.00  2.160          C  
ATOM    750  CD2 TRP A  49      -7.880   1.892  12.751  1.00  2.160          C  
ATOM    751  NE1 TRP A  49      -5.923   2.567  13.603  1.00  2.160          N  
ATOM    752  CE2 TRP A  49      -6.860   1.566  13.645  1.00  2.160          C  
ATOM    753  CE3 TRP A  49      -8.974   1.043  12.628  1.00  2.160          C  
ATOM    754  CZ2 TRP A  49      -6.894   0.410  14.402  1.00  2.160          C  
ATOM    755  CZ3 TRP A  49      -9.014  -0.114  13.385  1.00  2.160          C  
ATOM    756  CH2 TRP A  49      -7.998  -0.425  14.248  1.00  2.160          C  
ATOM    757  H   TRP A  49      -9.662   5.799   9.992  1.00  1.490          H  
ATOM    758  HA  TRP A  49     -10.297   3.482  11.674  1.00  1.730          H  
ATOM    759 1HB  TRP A  49      -8.383   3.325  10.220  1.00  2.590          H  
ATOM    760 2HB  TRP A  49      -7.705   4.806  10.855  1.00  2.590          H  
ATOM    761  HD1 TRP A  49      -5.796   4.430  12.481  1.00  2.590          H  
ATOM    762  HE1 TRP A  49      -5.076   2.602  14.154  1.00  2.590          H  
ATOM    763  HE3 TRP A  49      -9.784   1.289  11.946  1.00  2.590          H  
ATOM    764  HZ2 TRP A  49      -6.100   0.151  15.101  1.00  2.590          H  
ATOM    765  HZ3 TRP A  49      -9.875  -0.772  13.278  1.00  2.590          H  
ATOM    766  HH2 TRP A  49      -8.062  -1.344  14.830  1.00  2.590          H  
ATOM    767  N   GLU A  50     -10.277   4.394  13.897  1.00  1.910          N  
ATOM    768  CA  GLU A  50     -10.399   4.865  15.262  1.00  2.340          C  
ATOM    769  C   GLU A  50     -10.076   3.737  16.237  1.00  2.750          C  
ATOM    770  O   GLU A  50      -9.579   3.981  17.336  1.00  3.180          O  
ATOM    771  OXT GLU A  50     -10.506   2.609  15.998  1.00  3.180          O  
ATOM    772  CB  GLU A  50     -11.807   5.412  15.539  1.00  3.510          C  
ATOM    773  CG  GLU A  50     -12.188   6.660  14.738  1.00  3.510          C  
ATOM    774  CD  GLU A  50     -13.564   7.198  15.096  1.00  3.510          C  
ATOM    775  OE1 GLU A  50     -14.232   6.568  15.881  1.00  3.510          O  
ATOM    776  OE2 GLU A  50     -13.937   8.253  14.613  1.00  3.510          O  
ATOM    777  H   GLU A  50     -10.711   3.516  13.653  1.00  2.290          H  
ATOM    778  HA  GLU A  50      -9.677   5.667  15.420  1.00  2.810          H  
ATOM    779 1HB  GLU A  50     -12.543   4.640  15.313  1.00  4.210          H  
ATOM    780 2HB  GLU A  50     -11.901   5.654  16.596  1.00  4.210          H  
ATOM    781 1HG  GLU A  50     -11.442   7.418  14.928  1.00  4.210          H  
ATOM    782 2HG  GLU A  50     -12.168   6.422  13.676  1.00  4.210          H  
TER                                                                             
ENDMDL

