REMARK ID 96494 DOMAINID 91536 MODEL 1 2021-07-17_00000178_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 237.213 tmscore: 0.72869 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -10.553  -1.020   1.667  1.00  0.520          N  
ATOM      2  CA  ALA A   1     -11.339  -2.072   1.036  1.00  0.560          C  
ATOM      3  C   ALA A   1     -12.545  -1.475   0.337  1.00  0.590          C  
ATOM      4  O   ALA A   1     -13.514  -1.087   0.988  1.00  0.580          O  
ATOM      5  CB  ALA A   1     -11.789  -3.092   2.069  1.00  0.770          C  
ATOM      6 1H   ALA A   1     -10.205  -1.342   2.558  1.00  0.620          H  
ATOM      7 2H   ALA A   1      -9.775  -0.775   1.071  1.00  0.620          H  
ATOM      8 3H   ALA A   1     -11.137  -0.206   1.807  1.00  0.620          H  
ATOM      9  HA  ALA A   1     -10.718  -2.564   0.287  1.00  0.670          H  
ATOM     10 1HB  ALA A   1     -12.362  -3.872   1.571  1.00  0.920          H  
ATOM     11 2HB  ALA A   1     -10.921  -3.533   2.557  1.00  0.920          H  
ATOM     12 3HB  ALA A   1     -12.410  -2.598   2.810  1.00  0.920          H  
ATOM     13  N   GLY A   2     -12.459  -1.333  -0.979  1.00  0.680          N  
ATOM     14  CA  GLY A   2     -13.573  -0.771  -1.726  1.00  0.750          C  
ATOM     15  C   GLY A   2     -14.437  -1.877  -2.305  1.00  0.770          C  
ATOM     16  O   GLY A   2     -14.199  -3.063  -2.066  1.00  0.710          O  
ATOM     17  H   GLY A   2     -11.639  -1.648  -1.479  1.00  0.820          H  
ATOM     18 1HA  GLY A   2     -14.176  -0.136  -1.075  1.00  0.900          H  
ATOM     19 2HA  GLY A   2     -13.195  -0.141  -2.531  1.00  0.900          H  
ATOM     20  N   ILE A   3     -15.432  -1.482  -3.091  1.00  0.900          N  
ATOM     21  CA  ILE A   3     -16.337  -2.420  -3.735  1.00  0.930          C  
ATOM     22  C   ILE A   3     -16.423  -2.084  -5.218  1.00  1.180          C  
ATOM     23  O   ILE A   3     -16.661  -0.933  -5.570  1.00  1.330          O  
ATOM     24  CB  ILE A   3     -17.752  -2.350  -3.112  1.00  1.290          C  
ATOM     25  CG1 ILE A   3     -17.682  -2.648  -1.589  1.00  1.290          C  
ATOM     26  CG2 ILE A   3     -18.681  -3.362  -3.811  1.00  1.290          C  
ATOM     27  CD1 ILE A   3     -18.985  -2.405  -0.830  1.00  1.290          C  
ATOM     28  H   ILE A   3     -15.563  -0.492  -3.247  1.00  1.080          H  
ATOM     29  HA  ILE A   3     -15.946  -3.432  -3.629  1.00  1.120          H  
ATOM     30  HB  ILE A   3     -18.158  -1.348  -3.238  1.00  1.550          H  
ATOM     31 1HG1 ILE A   3     -17.372  -3.673  -1.449  1.00  1.550          H  
ATOM     32 2HG1 ILE A   3     -16.938  -2.005  -1.137  1.00  1.550          H  
ATOM     33 1HG2 ILE A   3     -19.655  -3.299  -3.375  1.00  1.550          H  
ATOM     34 2HG2 ILE A   3     -18.761  -3.141  -4.871  1.00  1.550          H  
ATOM     35 3HG2 ILE A   3     -18.291  -4.370  -3.683  1.00  1.550          H  
ATOM     36 1HD1 ILE A   3     -18.825  -2.624   0.209  1.00  1.550          H  
ATOM     37 2HD1 ILE A   3     -19.282  -1.363  -0.936  1.00  1.550          H  
ATOM     38 3HD1 ILE A   3     -19.780  -3.037  -1.198  1.00  1.550          H  
ATOM     39  N   ASN A   4     -16.235  -3.054  -6.100  1.00  1.240          N  
ATOM     40  CA  ASN A   4     -16.380  -2.751  -7.525  1.00  1.470          C  
ATOM     41  C   ASN A   4     -17.836  -2.368  -7.764  1.00  1.500          C  
ATOM     42  O   ASN A   4     -18.733  -3.169  -7.471  1.00  1.260          O  
ATOM     43  CB  ASN A   4     -15.990  -3.935  -8.396  1.00  1.970          C  
ATOM     44  CG  ASN A   4     -15.974  -3.605  -9.890  1.00  1.970          C  
ATOM     45  OD1 ASN A   4     -16.907  -2.997 -10.458  1.00  1.970          O  
ATOM     46  ND2 ASN A   4     -14.906  -4.011 -10.546  1.00  1.970          N  
ATOM     47  H   ASN A   4     -16.013  -3.987  -5.785  1.00  1.490          H  
ATOM     48  HA  ASN A   4     -15.758  -1.891  -7.778  1.00  1.760          H  
ATOM     49 1HB  ASN A   4     -15.000  -4.286  -8.105  1.00  2.360          H  
ATOM     50 2HB  ASN A   4     -16.689  -4.753  -8.227  1.00  2.360          H  
ATOM     51 1HD2 ASN A   4     -14.823  -3.835 -11.530  1.00  2.360          H  
ATOM     52 2HD2 ASN A   4     -14.174  -4.498 -10.066  1.00  2.360          H  
ATOM     53  N   ALA A   5     -18.073  -1.177  -8.315  1.00  1.930          N  
ATOM     54  CA  ALA A   5     -19.418  -0.638  -8.523  1.00  2.120          C  
ATOM     55  C   ALA A   5     -20.328  -1.524  -9.380  1.00  1.940          C  
ATOM     56  O   ALA A   5     -21.545  -1.347  -9.360  1.00  2.760          O  
ATOM     57  CB  ALA A   5     -19.324   0.727  -9.180  1.00  2.890          C  
ATOM     58  H   ALA A   5     -17.277  -0.597  -8.541  1.00  2.320          H  
ATOM     59  HA  ALA A   5     -19.880  -0.534  -7.541  1.00  2.540          H  
ATOM     60 1HB  ALA A   5     -20.324   1.146  -9.289  1.00  3.470          H  
ATOM     61 2HB  ALA A   5     -18.719   1.386  -8.559  1.00  3.470          H  
ATOM     62 3HB  ALA A   5     -18.864   0.625 -10.161  1.00  3.470          H  
ATOM     63  N   ALA A   6     -19.756  -2.375 -10.228  1.00  1.080          N  
ATOM     64  CA  ALA A   6     -20.545  -3.233 -11.111  1.00  0.990          C  
ATOM     65  C   ALA A   6     -20.883  -4.615 -10.529  1.00  0.940          C  
ATOM     66  O   ALA A   6     -21.555  -5.410 -11.193  1.00  0.920          O  
ATOM     67  CB  ALA A   6     -19.795  -3.425 -12.414  1.00  1.420          C  
ATOM     68  H   ALA A   6     -18.738  -2.473 -10.217  1.00  1.300          H  
ATOM     69  HA  ALA A   6     -21.485  -2.721 -11.312  1.00  1.190          H  
ATOM     70 1HB  ALA A   6     -20.398  -4.022 -13.096  1.00  1.710          H  
ATOM     71 2HB  ALA A   6     -19.593  -2.453 -12.861  1.00  1.710          H  
ATOM     72 3HB  ALA A   6     -18.855  -3.937 -12.213  1.00  1.710          H  
ATOM     73  N   SER A   7     -20.372  -4.940  -9.343  1.00  0.950          N  
ATOM     74  CA  SER A   7     -20.573  -6.273  -8.781  1.00  0.930          C  
ATOM     75  C   SER A   7     -22.027  -6.602  -8.422  1.00  0.850          C  
ATOM     76  O   SER A   7     -22.675  -5.808  -7.735  1.00  0.770          O  
ATOM     77  CB  SER A   7     -19.739  -6.440  -7.527  1.00  1.310          C  
ATOM     78  OG  SER A   7     -20.017  -7.679  -6.899  1.00  1.310          O  
ATOM     79  H   SER A   7     -19.850  -4.240  -8.804  1.00  1.140          H  
ATOM     80  HA  SER A   7     -20.196  -6.955  -9.532  1.00  1.120          H  
ATOM     81 1HB  SER A   7     -18.682  -6.385  -7.784  1.00  1.570          H  
ATOM     82 2HB  SER A   7     -19.945  -5.622  -6.840  1.00  1.570          H  
ATOM     83  HG  SER A   7     -19.469  -7.689  -6.103  1.00  1.570          H  
ATOM     84  N   PRO A   8     -22.541  -7.806  -8.775  1.00  0.900          N  
ATOM     85  CA  PRO A   8     -23.875  -8.292  -8.470  1.00  0.870          C  
ATOM     86  C   PRO A   8     -24.077  -8.453  -6.977  1.00  0.810          C  
ATOM     87  O   PRO A   8     -25.210  -8.524  -6.504  1.00  0.800          O  
ATOM     88  CB  PRO A   8     -23.940  -9.639  -9.205  1.00  1.300          C  
ATOM     89  CG  PRO A   8     -22.508 -10.080  -9.342  1.00  1.300          C  
ATOM     90  CD  PRO A   8     -21.712  -8.799  -9.514  1.00  1.300          C  
ATOM     91  HA  PRO A   8     -24.612  -7.587  -8.882  1.00  1.040          H  
ATOM     92 1HB  PRO A   8     -24.547 -10.349  -8.619  1.00  1.570          H  
ATOM     93 2HB  PRO A   8     -24.444  -9.512 -10.175  1.00  1.570          H  
ATOM     94 1HG  PRO A   8     -22.202 -10.657  -8.457  1.00  1.570          H  
ATOM     95 2HG  PRO A   8     -22.407 -10.757 -10.205  1.00  1.570          H  
ATOM     96 1HD  PRO A   8     -20.738  -8.965  -9.034  1.00  1.570          H  
ATOM     97 2HD  PRO A   8     -21.624  -8.519 -10.581  1.00  1.570          H  
ATOM     98  N   ASN A   9     -22.979  -8.519  -6.219  1.00  0.800          N  
ATOM     99  CA  ASN A   9     -23.154  -8.676  -4.804  1.00  0.750          C  
ATOM    100  C   ASN A   9     -22.425  -7.580  -4.070  1.00  0.700          C  
ATOM    101  O   ASN A   9     -21.972  -7.774  -2.937  1.00  0.680          O  
ATOM    102  CB  ASN A   9     -22.684 -10.042  -4.362  1.00  1.070          C  
ATOM    103  CG  ASN A   9     -23.537 -11.151  -4.915  1.00  1.070          C  
ATOM    104  OD1 ASN A   9     -24.710 -11.301  -4.548  1.00  1.070          O  
ATOM    105  ND2 ASN A   9     -22.970 -11.940  -5.792  1.00  1.070          N  
ATOM    106  H   ASN A   9     -22.041  -8.439  -6.609  1.00  0.960          H  
ATOM    107  HA  ASN A   9     -24.212  -8.578  -4.559  1.00  0.900          H  
ATOM    108 1HB  ASN A   9     -21.657 -10.193  -4.695  1.00  1.280          H  
ATOM    109 2HB  ASN A   9     -22.686 -10.093  -3.286  1.00  1.280          H  
ATOM    110 1HD2 ASN A   9     -23.490 -12.696  -6.192  1.00  1.280          H  
ATOM    111 2HD2 ASN A   9     -22.021 -11.787  -6.062  1.00  1.280          H  
ATOM    112  N   LYS A  10     -22.507  -6.367  -4.630  1.00  0.690          N  
ATOM    113  CA  LYS A  10     -21.958  -5.186  -3.985  1.00  0.670          C  
ATOM    114  C   LYS A  10     -22.661  -4.947  -2.652  1.00  0.660          C  
ATOM    115  O   LYS A  10     -22.057  -4.448  -1.703  1.00  0.640          O  
ATOM    116  CB  LYS A  10     -22.095  -3.990  -4.936  1.00  0.950          C  
ATOM    117  CG  LYS A  10     -23.518  -3.528  -5.227  1.00  0.950          C  
ATOM    118  CD  LYS A  10     -23.510  -2.470  -6.329  1.00  0.950          C  
ATOM    119  CE  LYS A  10     -24.904  -1.923  -6.607  1.00  0.950          C  
ATOM    120  NZ  LYS A  10     -24.906  -0.993  -7.775  1.00  0.950          N  
ATOM    121  H   LYS A  10     -22.882  -6.282  -5.584  1.00  0.830          H  
ATOM    122  HA  LYS A  10     -20.901  -5.359  -3.790  1.00  0.800          H  
ATOM    123 1HB  LYS A  10     -21.582  -3.135  -4.522  1.00  1.140          H  
ATOM    124 2HB  LYS A  10     -21.619  -4.222  -5.888  1.00  1.140          H  
ATOM    125 1HG  LYS A  10     -24.124  -4.375  -5.552  1.00  1.140          H  
ATOM    126 2HG  LYS A  10     -23.964  -3.098  -4.331  1.00  1.140          H  
ATOM    127 1HD  LYS A  10     -22.849  -1.650  -6.047  1.00  1.140          H  
ATOM    128 2HD  LYS A  10     -23.120  -2.920  -7.252  1.00  1.140          H  
ATOM    129 1HE  LYS A  10     -25.587  -2.747  -6.804  1.00  1.140          H  
ATOM    130 2HE  LYS A  10     -25.248  -1.381  -5.726  1.00  1.140          H  
ATOM    131 1HZ  LYS A  10     -25.838  -0.640  -7.926  1.00  1.140          H  
ATOM    132 2HZ  LYS A  10     -24.278  -0.219  -7.603  1.00  1.140          H  
ATOM    133 3HZ  LYS A  10     -24.604  -1.499  -8.602  1.00  1.140          H  
ATOM    134  N   GLU A  11     -23.925  -5.372  -2.571  1.00  0.700          N  
ATOM    135  CA  GLU A  11     -24.725  -5.263  -1.370  1.00  0.740          C  
ATOM    136  C   GLU A  11     -24.160  -6.118  -0.245  1.00  0.700          C  
ATOM    137  O   GLU A  11     -24.254  -5.745   0.927  1.00  0.700          O  
ATOM    138  CB  GLU A  11     -26.163  -5.686  -1.660  1.00  1.020          C  
ATOM    139  CG  GLU A  11     -26.930  -4.729  -2.567  1.00  1.020          C  
ATOM    140  CD  GLU A  11     -28.320  -5.209  -2.876  1.00  1.020          C  
ATOM    141  OE1 GLU A  11     -28.634  -6.319  -2.518  1.00  1.020          O  
ATOM    142  OE2 GLU A  11     -29.066  -4.470  -3.472  1.00  1.020          O  
ATOM    143  H   GLU A  11     -24.369  -5.745  -3.401  1.00  0.840          H  
ATOM    144  HA  GLU A  11     -24.720  -4.223  -1.044  1.00  0.890          H  
ATOM    145 1HB  GLU A  11     -26.160  -6.670  -2.133  1.00  1.220          H  
ATOM    146 2HB  GLU A  11     -26.711  -5.777  -0.721  1.00  1.220          H  
ATOM    147 1HG  GLU A  11     -26.992  -3.757  -2.077  1.00  1.220          H  
ATOM    148 2HG  GLU A  11     -26.377  -4.600  -3.497  1.00  1.220          H  
ATOM    149  N   LEU A  12     -23.611  -7.293  -0.587  1.00  0.680          N  
ATOM    150  CA  LEU A  12     -23.120  -8.185   0.440  1.00  0.680          C  
ATOM    151  C   LEU A  12     -21.745  -7.729   0.827  1.00  0.610          C  
ATOM    152  O   LEU A  12     -21.346  -7.874   1.983  1.00  0.610          O  
ATOM    153  CB  LEU A  12     -23.083  -9.636  -0.050  1.00  0.950          C  
ATOM    154  CG  LEU A  12     -24.455 -10.289  -0.409  1.00  0.950          C  
ATOM    155  CD1 LEU A  12     -24.205 -11.698  -0.955  1.00  0.950          C  
ATOM    156  CD2 LEU A  12     -25.373 -10.343   0.826  1.00  0.950          C  
ATOM    157  H   LEU A  12     -23.493  -7.564  -1.559  1.00  0.820          H  
ATOM    158  HA  LEU A  12     -23.755  -8.106   1.319  1.00  0.820          H  
ATOM    159 1HB  LEU A  12     -22.453  -9.673  -0.937  1.00  1.140          H  
ATOM    160 2HB  LEU A  12     -22.616 -10.245   0.720  1.00  1.140          H  
ATOM    161  HG  LEU A  12     -24.940  -9.705  -1.194  1.00  1.140          H  
ATOM    162 1HD1 LEU A  12     -25.156 -12.155  -1.229  1.00  1.140          H  
ATOM    163 2HD1 LEU A  12     -23.572 -11.653  -1.830  1.00  1.140          H  
ATOM    164 3HD1 LEU A  12     -23.720 -12.304  -0.192  1.00  1.140          H  
ATOM    165 1HD2 LEU A  12     -26.319 -10.808   0.549  1.00  1.140          H  
ATOM    166 2HD2 LEU A  12     -24.898 -10.933   1.611  1.00  1.140          H  
ATOM    167 3HD2 LEU A  12     -25.576  -9.343   1.206  1.00  1.140          H  
ATOM    168  N   ALA A  13     -21.004  -7.187  -0.143  1.00  0.570          N  
ATOM    169  CA  ALA A  13     -19.682  -6.676   0.149  1.00  0.530          C  
ATOM    170  C   ALA A  13     -19.814  -5.549   1.162  1.00  0.500          C  
ATOM    171  O   ALA A  13     -19.042  -5.478   2.120  1.00  0.470          O  
ATOM    172  CB  ALA A  13     -19.004  -6.195  -1.114  1.00  0.760          C  
ATOM    173  H   ALA A  13     -21.373  -7.159  -1.097  1.00  0.680          H  
ATOM    174  HA  ALA A  13     -19.091  -7.476   0.594  1.00  0.640          H  
ATOM    175 1HB  ALA A  13     -18.013  -5.826  -0.873  1.00  0.910          H  
ATOM    176 2HB  ALA A  13     -18.926  -7.020  -1.819  1.00  0.910          H  
ATOM    177 3HB  ALA A  13     -19.593  -5.402  -1.554  1.00  0.910          H  
ATOM    178  N   LYS A  14     -20.852  -4.718   0.988  1.00  0.540          N  
ATOM    179  CA  LYS A  14     -21.128  -3.628   1.897  1.00  0.560          C  
ATOM    180  C   LYS A  14     -21.456  -4.173   3.274  1.00  0.580          C  
ATOM    181  O   LYS A  14     -20.863  -3.725   4.257  1.00  0.580          O  
ATOM    182  CB  LYS A  14     -22.263  -2.757   1.359  1.00  0.780          C  
ATOM    183  CG  LYS A  14     -22.610  -1.516   2.206  1.00  0.780          C  
ATOM    184  CD  LYS A  14     -23.725  -0.695   1.526  1.00  0.780          C  
ATOM    185  CE  LYS A  14     -23.999   0.661   2.216  1.00  0.780          C  
ATOM    186  NZ  LYS A  14     -24.653   0.537   3.567  1.00  0.780          N  
ATOM    187  H   LYS A  14     -21.432  -4.816   0.150  1.00  0.650          H  
ATOM    188  HA  LYS A  14     -20.237  -3.014   1.993  1.00  0.670          H  
ATOM    189 1HB  LYS A  14     -22.011  -2.426   0.351  1.00  0.930          H  
ATOM    190 2HB  LYS A  14     -23.166  -3.362   1.277  1.00  0.930          H  
ATOM    191 1HG  LYS A  14     -22.947  -1.834   3.196  1.00  0.930          H  
ATOM    192 2HG  LYS A  14     -21.722  -0.894   2.330  1.00  0.930          H  
ATOM    193 1HD  LYS A  14     -23.445  -0.506   0.488  1.00  0.930          H  
ATOM    194 2HD  LYS A  14     -24.645  -1.279   1.530  1.00  0.930          H  
ATOM    195 1HE  LYS A  14     -23.055   1.193   2.337  1.00  0.930          H  
ATOM    196 2HE  LYS A  14     -24.651   1.243   1.569  1.00  0.930          H  
ATOM    197 1HZ  LYS A  14     -24.802   1.460   3.944  1.00  0.930          H  
ATOM    198 2HZ  LYS A  14     -25.535   0.062   3.484  1.00  0.930          H  
ATOM    199 3HZ  LYS A  14     -24.049   0.020   4.226  1.00  0.930          H  
ATOM    200  N   GLU A  15     -22.376  -5.152   3.376  1.00  0.620          N  
ATOM    201  CA  GLU A  15     -22.694  -5.667   4.704  1.00  0.660          C  
ATOM    202  C   GLU A  15     -21.469  -6.285   5.362  1.00  0.620          C  
ATOM    203  O   GLU A  15     -21.223  -6.067   6.545  1.00  0.610          O  
ATOM    204  CB  GLU A  15     -23.817  -6.713   4.667  1.00  0.910          C  
ATOM    205  CG  GLU A  15     -25.213  -6.168   4.370  1.00  0.910          C  
ATOM    206  CD  GLU A  15     -26.279  -7.254   4.367  1.00  0.910          C  
ATOM    207  OE1 GLU A  15     -25.922  -8.409   4.422  1.00  0.910          O  
ATOM    208  OE2 GLU A  15     -27.440  -6.921   4.328  1.00  0.910          O  
ATOM    209  H   GLU A  15     -22.870  -5.497   2.545  1.00  0.740          H  
ATOM    210  HA  GLU A  15     -23.026  -4.833   5.321  1.00  0.790          H  
ATOM    211 1HB  GLU A  15     -23.584  -7.453   3.898  1.00  1.090          H  
ATOM    212 2HB  GLU A  15     -23.856  -7.235   5.621  1.00  1.090          H  
ATOM    213 1HG  GLU A  15     -25.467  -5.423   5.122  1.00  1.090          H  
ATOM    214 2HG  GLU A  15     -25.197  -5.675   3.399  1.00  1.090          H  
ATOM    215  N   PHE A  16     -20.650  -7.007   4.607  1.00  0.590          N  
ATOM    216  CA  PHE A  16     -19.449  -7.577   5.188  1.00  0.560          C  
ATOM    217  C   PHE A  16     -18.559  -6.500   5.772  1.00  0.490          C  
ATOM    218  O   PHE A  16     -18.166  -6.554   6.946  1.00  0.470          O  
ATOM    219  CB  PHE A  16     -18.644  -8.349   4.143  1.00  0.800          C  
ATOM    220  CG  PHE A  16     -17.302  -8.822   4.641  1.00  0.800          C  
ATOM    221  CD1 PHE A  16     -17.182  -9.958   5.419  1.00  0.800          C  
ATOM    222  CD2 PHE A  16     -16.147  -8.108   4.325  1.00  0.800          C  
ATOM    223  CE1 PHE A  16     -15.945 -10.368   5.864  1.00  0.800          C  
ATOM    224  CE2 PHE A  16     -14.918  -8.513   4.774  1.00  0.800          C  
ATOM    225  CZ  PHE A  16     -14.813  -9.643   5.545  1.00  0.800          C  
ATOM    226  H   PHE A  16     -20.882  -7.195   3.628  1.00  0.710          H  
ATOM    227  HA  PHE A  16     -19.742  -8.258   5.986  1.00  0.670          H  
ATOM    228 1HB  PHE A  16     -19.218  -9.212   3.810  1.00  0.960          H  
ATOM    229 2HB  PHE A  16     -18.484  -7.717   3.273  1.00  0.960          H  
ATOM    230  HD1 PHE A  16     -18.073 -10.531   5.678  1.00  0.960          H  
ATOM    231  HD2 PHE A  16     -16.228  -7.214   3.711  1.00  0.960          H  
ATOM    232  HE1 PHE A  16     -15.860 -11.267   6.477  1.00  0.960          H  
ATOM    233  HE2 PHE A  16     -14.026  -7.942   4.518  1.00  0.960          H  
ATOM    234  HZ  PHE A  16     -13.837  -9.968   5.903  1.00  0.960          H  
ATOM    235  N   LEU A  17     -18.247  -5.486   4.975  1.00  0.480          N  
ATOM    236  CA  LEU A  17     -17.335  -4.479   5.454  1.00  0.430          C  
ATOM    237  C   LEU A  17     -17.890  -3.684   6.641  1.00  0.440          C  
ATOM    238  O   LEU A  17     -17.179  -3.452   7.623  1.00  0.450          O  
ATOM    239  CB  LEU A  17     -16.991  -3.528   4.294  1.00  0.620          C  
ATOM    240  CG  LEU A  17     -16.151  -4.147   3.105  1.00  0.620          C  
ATOM    241  CD1 LEU A  17     -16.071  -3.145   1.959  1.00  0.620          C  
ATOM    242  CD2 LEU A  17     -14.769  -4.515   3.571  1.00  0.620          C  
ATOM    243  H   LEU A  17     -18.624  -5.441   4.020  1.00  0.580          H  
ATOM    244  HA  LEU A  17     -16.442  -4.983   5.784  1.00  0.520          H  
ATOM    245 1HB  LEU A  17     -17.935  -3.169   3.872  1.00  0.750          H  
ATOM    246 2HB  LEU A  17     -16.445  -2.674   4.692  1.00  0.750          H  
ATOM    247  HG  LEU A  17     -16.654  -5.034   2.735  1.00  0.750          H  
ATOM    248 1HD1 LEU A  17     -15.509  -3.573   1.124  1.00  0.750          H  
ATOM    249 2HD1 LEU A  17     -17.070  -2.905   1.628  1.00  0.750          H  
ATOM    250 3HD1 LEU A  17     -15.571  -2.235   2.291  1.00  0.750          H  
ATOM    251 1HD2 LEU A  17     -14.216  -4.938   2.737  1.00  0.750          H  
ATOM    252 2HD2 LEU A  17     -14.268  -3.621   3.930  1.00  0.750          H  
ATOM    253 3HD2 LEU A  17     -14.819  -5.246   4.360  1.00  0.750          H  
ATOM    254  N   GLU A  18     -19.176  -3.325   6.600  1.00  0.450          N  
ATOM    255  CA  GLU A  18     -19.761  -2.524   7.672  1.00  0.470          C  
ATOM    256  C   GLU A  18     -20.187  -3.285   8.934  1.00  0.490          C  
ATOM    257  O   GLU A  18     -20.111  -2.732  10.033  1.00  0.500          O  
ATOM    258  CB  GLU A  18     -20.950  -1.731   7.127  1.00  0.650          C  
ATOM    259  CG  GLU A  18     -20.550  -0.624   6.141  1.00  0.650          C  
ATOM    260  CD  GLU A  18     -21.720   0.147   5.570  1.00  0.650          C  
ATOM    261  OE1 GLU A  18     -22.813  -0.396   5.520  1.00  0.650          O  
ATOM    262  OE2 GLU A  18     -21.531   1.290   5.199  1.00  0.650          O  
ATOM    263  H   GLU A  18     -19.750  -3.557   5.783  1.00  0.540          H  
ATOM    264  HA  GLU A  18     -19.007  -1.800   7.978  1.00  0.560          H  
ATOM    265 1HB  GLU A  18     -21.629  -2.415   6.610  1.00  0.780          H  
ATOM    266 2HB  GLU A  18     -21.500  -1.282   7.952  1.00  0.780          H  
ATOM    267 1HG  GLU A  18     -19.880   0.070   6.646  1.00  0.780          H  
ATOM    268 2HG  GLU A  18     -19.997  -1.084   5.319  1.00  0.780          H  
ATOM    269  N   ASN A  19     -20.651  -4.529   8.797  1.00  0.520          N  
ATOM    270  CA  ASN A  19     -21.133  -5.280   9.947  1.00  0.560          C  
ATOM    271  C   ASN A  19     -20.114  -6.267  10.523  1.00  0.510          C  
ATOM    272  O   ASN A  19     -20.265  -6.689  11.670  1.00  0.530          O  
ATOM    273  CB  ASN A  19     -22.414  -6.013   9.595  1.00  0.770          C  
ATOM    274  CG  ASN A  19     -23.564  -5.079   9.284  1.00  0.770          C  
ATOM    275  OD1 ASN A  19     -23.728  -4.016   9.898  1.00  0.770          O  
ATOM    276  ND2 ASN A  19     -24.372  -5.465   8.328  1.00  0.770          N  
ATOM    277  H   ASN A  19     -20.727  -4.953   7.876  1.00  0.620          H  
ATOM    278  HA  ASN A  19     -21.361  -4.569  10.740  1.00  0.670          H  
ATOM    279 1HB  ASN A  19     -22.242  -6.663   8.741  1.00  0.920          H  
ATOM    280 2HB  ASN A  19     -22.701  -6.650  10.430  1.00  0.920          H  
ATOM    281 1HD2 ASN A  19     -25.155  -4.896   8.072  1.00  0.920          H  
ATOM    282 2HD2 ASN A  19     -24.209  -6.331   7.848  1.00  0.920          H  
ATOM    283  N   TYR A  20     -19.102  -6.677   9.743  1.00  0.460          N  
ATOM    284  CA  TYR A  20     -18.099  -7.611  10.248  1.00  0.420          C  
ATOM    285  C   TYR A  20     -16.684  -7.068  10.252  1.00  0.350          C  
ATOM    286  O   TYR A  20     -16.009  -7.055  11.281  1.00  0.340          O  
ATOM    287  CB  TYR A  20     -18.051  -8.911   9.454  1.00  0.600          C  
ATOM    288  CG  TYR A  20     -16.898  -9.794   9.943  1.00  0.600          C  
ATOM    289  CD1 TYR A  20     -16.997 -10.508  11.120  1.00  0.600          C  
ATOM    290  CD2 TYR A  20     -15.714  -9.841   9.212  1.00  0.600          C  
ATOM    291  CE1 TYR A  20     -15.924 -11.270  11.553  1.00  0.600          C  
ATOM    292  CE2 TYR A  20     -14.655 -10.592   9.634  1.00  0.600          C  
ATOM    293  CZ  TYR A  20     -14.750 -11.308  10.800  1.00  0.600          C  
ATOM    294  OH  TYR A  20     -13.687 -12.074  11.222  1.00  0.600          O  
ATOM    295  H   TYR A  20     -18.996  -6.354   8.781  1.00  0.550          H  
ATOM    296  HA  TYR A  20     -18.352  -7.852  11.279  1.00  0.500          H  
ATOM    297 1HB  TYR A  20     -18.986  -9.457   9.572  1.00  0.720          H  
ATOM    298 2HB  TYR A  20     -17.909  -8.704   8.393  1.00  0.720          H  
ATOM    299  HD1 TYR A  20     -17.915 -10.471  11.708  1.00  0.720          H  
ATOM    300  HD2 TYR A  20     -15.629  -9.267   8.301  1.00  0.720          H  
ATOM    301  HE1 TYR A  20     -15.999 -11.836  12.480  1.00  0.720          H  
ATOM    302  HE2 TYR A  20     -13.735 -10.616   9.049  1.00  0.720          H  
ATOM    303  HH  TYR A  20     -13.874 -12.430  12.094  1.00  0.720          H  
ATOM    304  N   LEU A  21     -16.194  -6.628   9.098  1.00  0.340          N  
ATOM    305  CA  LEU A  21     -14.781  -6.278   9.076  1.00  0.310          C  
ATOM    306  C   LEU A  21     -14.452  -5.070   9.918  1.00  0.300          C  
ATOM    307  O   LEU A  21     -13.564  -5.123  10.762  1.00  0.410          O  
ATOM    308  CB  LEU A  21     -14.275  -5.984   7.668  1.00  0.450          C  
ATOM    309  CG  LEU A  21     -12.760  -5.564   7.564  1.00  0.450          C  
ATOM    310  CD1 LEU A  21     -11.855  -6.701   8.060  1.00  0.450          C  
ATOM    311  CD2 LEU A  21     -12.450  -5.185   6.135  1.00  0.450          C  
ATOM    312  H   LEU A  21     -16.787  -6.593   8.265  1.00  0.410          H  
ATOM    313  HA  LEU A  21     -14.240  -7.131   9.474  1.00  0.370          H  
ATOM    314 1HB  LEU A  21     -14.444  -6.853   7.047  1.00  0.540          H  
ATOM    315 2HB  LEU A  21     -14.850  -5.161   7.281  1.00  0.540          H  
ATOM    316  HG  LEU A  21     -12.572  -4.700   8.197  1.00  0.540          H  
ATOM    317 1HD1 LEU A  21     -10.817  -6.383   7.982  1.00  0.540          H  
ATOM    318 2HD1 LEU A  21     -12.064  -6.941   9.101  1.00  0.540          H  
ATOM    319 3HD1 LEU A  21     -12.010  -7.588   7.447  1.00  0.540          H  
ATOM    320 1HD2 LEU A  21     -11.408  -4.876   6.057  1.00  0.540          H  
ATOM    321 2HD2 LEU A  21     -12.626  -6.034   5.476  1.00  0.540          H  
ATOM    322 3HD2 LEU A  21     -13.090  -4.358   5.854  1.00  0.540          H  
ATOM    323  N   LEU A  22     -15.181  -3.980   9.743  1.00  0.290          N  
ATOM    324  CA  LEU A  22     -14.874  -2.766  10.483  1.00  0.280          C  
ATOM    325  C   LEU A  22     -15.598  -2.712  11.820  1.00  0.310          C  
ATOM    326  O   LEU A  22     -16.355  -1.788  12.125  1.00  0.550          O  
ATOM    327  CB  LEU A  22     -15.201  -1.574   9.595  1.00  0.400          C  
ATOM    328  CG  LEU A  22     -14.440  -1.571   8.213  1.00  0.400          C  
ATOM    329  CD1 LEU A  22     -14.919  -0.400   7.396  1.00  0.400          C  
ATOM    330  CD2 LEU A  22     -12.899  -1.514   8.427  1.00  0.400          C  
ATOM    331  H   LEU A  22     -15.927  -3.970   9.045  1.00  0.350          H  
ATOM    332  HA  LEU A  22     -13.813  -2.762  10.713  1.00  0.340          H  
ATOM    333 1HB  LEU A  22     -16.274  -1.587   9.386  1.00  0.480          H  
ATOM    334 2HB  LEU A  22     -14.958  -0.657  10.130  1.00  0.480          H  
ATOM    335  HG  LEU A  22     -14.688  -2.480   7.662  1.00  0.480          H  
ATOM    336 1HD1 LEU A  22     -14.419  -0.402   6.428  1.00  0.480          H  
ATOM    337 2HD1 LEU A  22     -15.998  -0.484   7.249  1.00  0.480          H  
ATOM    338 3HD1 LEU A  22     -14.693   0.527   7.919  1.00  0.480          H  
ATOM    339 1HD2 LEU A  22     -12.406  -1.514   7.456  1.00  0.480          H  
ATOM    340 2HD2 LEU A  22     -12.636  -0.603   8.967  1.00  0.480          H  
ATOM    341 3HD2 LEU A  22     -12.557  -2.374   8.985  1.00  0.480          H  
ATOM    342  N   THR A  23     -15.305  -3.720  12.619  1.00  0.360          N  
ATOM    343  CA  THR A  23     -15.805  -3.911  13.965  1.00  0.350          C  
ATOM    344  C   THR A  23     -14.600  -4.220  14.812  1.00  0.330          C  
ATOM    345  O   THR A  23     -13.566  -4.624  14.279  1.00  0.310          O  
ATOM    346  CB  THR A  23     -16.796  -5.079  14.077  1.00  0.490          C  
ATOM    347  OG1 THR A  23     -16.111  -6.329  13.837  1.00  0.490          O  
ATOM    348  CG2 THR A  23     -17.931  -4.932  13.084  1.00  0.490          C  
ATOM    349  H   THR A  23     -14.649  -4.390  12.215  1.00  0.430          H  
ATOM    350  HA  THR A  23     -16.269  -2.992  14.325  1.00  0.420          H  
ATOM    351  HB  THR A  23     -17.206  -5.096  15.087  1.00  0.590          H  
ATOM    352  HG1 THR A  23     -16.056  -6.480  12.870  1.00  0.590          H  
ATOM    353 1HG2 THR A  23     -18.606  -5.766  13.206  1.00  0.590          H  
ATOM    354 2HG2 THR A  23     -18.463  -4.000  13.268  1.00  0.590          H  
ATOM    355 3HG2 THR A  23     -17.542  -4.925  12.070  1.00  0.590          H  
ATOM    356  N   ASP A  24     -14.722  -4.134  16.127  1.00  0.360          N  
ATOM    357  CA  ASP A  24     -13.554  -4.410  16.940  1.00  0.370          C  
ATOM    358  C   ASP A  24     -13.065  -5.846  16.759  1.00  0.370          C  
ATOM    359  O   ASP A  24     -11.859  -6.090  16.703  1.00  0.360          O  
ATOM    360  CB  ASP A  24     -13.880  -4.206  18.414  1.00  0.510          C  
ATOM    361  CG  ASP A  24     -14.187  -2.754  18.787  1.00  0.510          C  
ATOM    362  OD1 ASP A  24     -14.010  -1.869  17.977  1.00  0.510          O  
ATOM    363  OD2 ASP A  24     -14.620  -2.557  19.889  1.00  0.510          O  
ATOM    364  H   ASP A  24     -15.587  -3.829  16.555  1.00  0.430          H  
ATOM    365  HA  ASP A  24     -12.760  -3.728  16.641  1.00  0.440          H  
ATOM    366 1HB  ASP A  24     -14.743  -4.830  18.682  1.00  0.620          H  
ATOM    367 2HB  ASP A  24     -13.039  -4.551  19.017  1.00  0.620          H  
ATOM    368  N   GLU A  25     -14.001  -6.794  16.658  1.00  0.380          N  
ATOM    369  CA  GLU A  25     -13.680  -8.212  16.524  1.00  0.390          C  
ATOM    370  C   GLU A  25     -13.071  -8.538  15.165  1.00  0.350          C  
ATOM    371  O   GLU A  25     -12.106  -9.305  15.074  1.00  0.360          O  
ATOM    372  CB  GLU A  25     -14.943  -9.039  16.753  1.00  0.540          C  
ATOM    373  CG  GLU A  25     -15.491  -8.955  18.188  1.00  0.540          C  
ATOM    374  CD  GLU A  25     -16.244  -7.664  18.450  1.00  0.540          C  
ATOM    375  OE1 GLU A  25     -16.479  -6.940  17.501  1.00  0.540          O  
ATOM    376  OE2 GLU A  25     -16.570  -7.399  19.577  1.00  0.540          O  
ATOM    377  H   GLU A  25     -14.986  -6.520  16.712  1.00  0.460          H  
ATOM    378  HA  GLU A  25     -12.950  -8.468  17.293  1.00  0.470          H  
ATOM    379 1HB  GLU A  25     -15.723  -8.708  16.066  1.00  0.650          H  
ATOM    380 2HB  GLU A  25     -14.736 -10.086  16.533  1.00  0.650          H  
ATOM    381 1HG  GLU A  25     -16.159  -9.797  18.365  1.00  0.650          H  
ATOM    382 2HG  GLU A  25     -14.657  -9.031  18.887  1.00  0.650          H  
ATOM    383  N   GLY A  26     -13.632  -7.954  14.108  1.00  0.310          N  
ATOM    384  CA  GLY A  26     -13.143  -8.172  12.752  1.00  0.280          C  
ATOM    385  C   GLY A  26     -11.690  -7.727  12.663  1.00  0.280          C  
ATOM    386  O   GLY A  26     -10.822  -8.457  12.164  1.00  0.300          O  
ATOM    387  H   GLY A  26     -14.445  -7.352  14.249  1.00  0.370          H  
ATOM    388 1HA  GLY A  26     -13.237  -9.223  12.484  1.00  0.340          H  
ATOM    389 2HA  GLY A  26     -13.745  -7.596  12.052  1.00  0.340          H  
ATOM    390  N   LEU A  27     -11.437  -6.516  13.154  1.00  0.270          N  
ATOM    391  CA  LEU A  27     -10.124  -5.919  13.147  1.00  0.290          C  
ATOM    392  C   LEU A  27      -9.157  -6.706  14.014  1.00  0.340          C  
ATOM    393  O   LEU A  27      -8.011  -6.895  13.599  1.00  0.370          O  
ATOM    394  CB  LEU A  27     -10.263  -4.483  13.608  1.00  0.400          C  
ATOM    395  CG  LEU A  27     -11.014  -3.563  12.622  1.00  0.400          C  
ATOM    396  CD1 LEU A  27     -11.351  -2.344  13.321  1.00  0.400          C  
ATOM    397  CD2 LEU A  27     -10.154  -3.232  11.402  1.00  0.400          C  
ATOM    398  H   LEU A  27     -12.213  -5.980  13.556  1.00  0.320          H  
ATOM    399  HA  LEU A  27      -9.745  -5.943  12.131  1.00  0.350          H  
ATOM    400 1HB  LEU A  27     -10.819  -4.485  14.547  1.00  0.480          H  
ATOM    401 2HB  LEU A  27      -9.277  -4.067  13.787  1.00  0.480          H  
ATOM    402  HG  LEU A  27     -11.934  -4.044  12.301  1.00  0.480          H  
ATOM    403 1HD1 LEU A  27     -11.902  -1.681  12.658  1.00  0.480          H  
ATOM    404 2HD1 LEU A  27     -11.963  -2.612  14.168  1.00  0.480          H  
ATOM    405 3HD1 LEU A  27     -10.475  -1.871  13.658  1.00  0.480          H  
ATOM    406 1HD2 LEU A  27     -10.713  -2.572  10.743  1.00  0.480          H  
ATOM    407 2HD2 LEU A  27      -9.247  -2.735  11.724  1.00  0.480          H  
ATOM    408 3HD2 LEU A  27      -9.897  -4.134  10.857  1.00  0.480          H  
ATOM    409  N   GLU A  28      -9.586  -7.215  15.195  1.00  0.360          N  
ATOM    410  CA  GLU A  28      -8.643  -8.021  15.964  1.00  0.420          C  
ATOM    411  C   GLU A  28      -8.238  -9.250  15.192  1.00  0.430          C  
ATOM    412  O   GLU A  28      -7.062  -9.611  15.178  1.00  0.470          O  
ATOM    413  CB  GLU A  28      -9.182  -8.579  17.297  1.00  0.560          C  
ATOM    414  CG  GLU A  28      -9.373  -7.652  18.472  1.00  0.560          C  
ATOM    415  CD  GLU A  28      -9.760  -8.425  19.725  1.00  0.560          C  
ATOM    416  OE1 GLU A  28      -9.997  -9.615  19.614  1.00  0.560          O  
ATOM    417  OE2 GLU A  28      -9.801  -7.840  20.779  1.00  0.560          O  
ATOM    418  H   GLU A  28     -10.516  -7.006  15.572  1.00  0.430          H  
ATOM    419  HA  GLU A  28      -7.755  -7.426  16.162  1.00  0.500          H  
ATOM    420 1HB  GLU A  28     -10.163  -9.018  17.103  1.00  0.680          H  
ATOM    421 2HB  GLU A  28      -8.544  -9.383  17.616  1.00  0.680          H  
ATOM    422 1HG  GLU A  28      -8.451  -7.102  18.655  1.00  0.680          H  
ATOM    423 2HG  GLU A  28     -10.158  -6.948  18.250  1.00  0.680          H  
ATOM    424  N   ALA A  29      -9.197  -9.903  14.526  1.00  0.420          N  
ATOM    425  CA  ALA A  29      -8.860 -11.119  13.808  1.00  0.450          C  
ATOM    426  C   ALA A  29      -7.803 -10.854  12.751  1.00  0.460          C  
ATOM    427  O   ALA A  29      -6.850 -11.632  12.602  1.00  0.510          O  
ATOM    428  CB  ALA A  29     -10.103 -11.699  13.160  1.00  0.620          C  
ATOM    429  H   ALA A  29     -10.174  -9.589  14.594  1.00  0.500          H  
ATOM    430  HA  ALA A  29      -8.456 -11.834  14.523  1.00  0.540          H  
ATOM    431 1HB  ALA A  29      -9.848 -12.621  12.642  1.00  0.740          H  
ATOM    432 2HB  ALA A  29     -10.849 -11.901  13.928  1.00  0.740          H  
ATOM    433 3HB  ALA A  29     -10.509 -10.982  12.446  1.00  0.740          H  
ATOM    434  N   VAL A  30      -7.942  -9.731  12.049  1.00  0.430          N  
ATOM    435  CA  VAL A  30      -6.977  -9.417  11.021  1.00  0.460          C  
ATOM    436  C   VAL A  30      -5.639  -9.057  11.627  1.00  0.470          C  
ATOM    437  O   VAL A  30      -4.622  -9.579  11.172  1.00  0.510          O  
ATOM    438  CB  VAL A  30      -7.448  -8.273  10.111  1.00  0.630          C  
ATOM    439  CG1 VAL A  30      -6.304  -7.881   9.124  1.00  0.630          C  
ATOM    440  CG2 VAL A  30      -8.681  -8.715   9.354  1.00  0.630          C  
ATOM    441  H   VAL A  30      -8.777  -9.152  12.201  1.00  0.520          H  
ATOM    442  HA  VAL A  30      -6.842 -10.302  10.401  1.00  0.550          H  
ATOM    443  HB  VAL A  30      -7.690  -7.399  10.721  1.00  0.760          H  
ATOM    444 1HG1 VAL A  30      -6.641  -7.075   8.478  1.00  0.760          H  
ATOM    445 2HG1 VAL A  30      -5.413  -7.548   9.667  1.00  0.760          H  
ATOM    446 3HG1 VAL A  30      -6.043  -8.745   8.514  1.00  0.760          H  
ATOM    447 1HG2 VAL A  30      -9.021  -7.907   8.714  1.00  0.760          H  
ATOM    448 2HG2 VAL A  30      -8.441  -9.586   8.745  1.00  0.760          H  
ATOM    449 3HG2 VAL A  30      -9.471  -8.975  10.056  1.00  0.760          H  
ATOM    450  N   ASN A  31      -5.642  -8.184  12.646  1.00  0.440          N  
ATOM    451  CA  ASN A  31      -4.427  -7.713  13.297  1.00  0.470          C  
ATOM    452  C   ASN A  31      -3.611  -8.863  13.862  1.00  0.510          C  
ATOM    453  O   ASN A  31      -2.382  -8.829  13.846  1.00  0.560          O  
ATOM    454  CB  ASN A  31      -4.776  -6.741  14.407  1.00  0.650          C  
ATOM    455  CG  ASN A  31      -3.598  -5.967  14.963  1.00  0.650          C  
ATOM    456  OD1 ASN A  31      -2.946  -5.162  14.266  1.00  0.650          O  
ATOM    457  ND2 ASN A  31      -3.309  -6.200  16.218  1.00  0.650          N  
ATOM    458  H   ASN A  31      -6.533  -7.810  12.981  1.00  0.530          H  
ATOM    459  HA  ASN A  31      -3.818  -7.201  12.561  1.00  0.560          H  
ATOM    460 1HB  ASN A  31      -5.523  -6.059  14.059  1.00  0.780          H  
ATOM    461 2HB  ASN A  31      -5.232  -7.306  15.224  1.00  0.780          H  
ATOM    462 1HD2 ASN A  31      -2.533  -5.740  16.655  1.00  0.780          H  
ATOM    463 2HD2 ASN A  31      -3.852  -6.861  16.739  1.00  0.780          H  
ATOM    464  N   LYS A  32      -4.293  -9.886  14.372  1.00  0.500          N  
ATOM    465  CA  LYS A  32      -3.614 -11.047  14.909  1.00  0.530          C  
ATOM    466  C   LYS A  32      -2.878 -11.813  13.806  1.00  0.560          C  
ATOM    467  O   LYS A  32      -1.719 -12.184  13.994  1.00  0.600          O  
ATOM    468  CB  LYS A  32      -4.615 -11.917  15.670  1.00  0.730          C  
ATOM    469  CG  LYS A  32      -5.065 -11.285  17.007  1.00  0.730          C  
ATOM    470  CD  LYS A  32      -6.174 -12.080  17.698  1.00  0.730          C  
ATOM    471  CE  LYS A  32      -6.609 -11.386  19.005  1.00  0.730          C  
ATOM    472  NZ  LYS A  32      -7.799 -12.041  19.639  1.00  0.730          N  
ATOM    473  H   LYS A  32      -5.313  -9.826  14.418  1.00  0.600          H  
ATOM    474  HA  LYS A  32      -2.865 -10.703  15.621  1.00  0.640          H  
ATOM    475 1HB  LYS A  32      -5.504 -12.067  15.051  1.00  0.880          H  
ATOM    476 2HB  LYS A  32      -4.179 -12.894  15.870  1.00  0.880          H  
ATOM    477 1HG  LYS A  32      -4.205 -11.246  17.674  1.00  0.880          H  
ATOM    478 2HG  LYS A  32      -5.399 -10.267  16.840  1.00  0.880          H  
ATOM    479 1HD  LYS A  32      -7.036 -12.147  17.029  1.00  0.880          H  
ATOM    480 2HD  LYS A  32      -5.823 -13.086  17.922  1.00  0.880          H  
ATOM    481 1HE  LYS A  32      -5.780 -11.412  19.708  1.00  0.880          H  
ATOM    482 2HE  LYS A  32      -6.851 -10.350  18.791  1.00  0.880          H  
ATOM    483 1HZ  LYS A  32      -8.046 -11.541  20.488  1.00  0.880          H  
ATOM    484 2HZ  LYS A  32      -8.584 -12.004  18.996  1.00  0.880          H  
ATOM    485 3HZ  LYS A  32      -7.590 -13.002  19.861  1.00  0.880          H  
ATOM    486  N   ASP A  33      -3.505 -12.001  12.633  1.00  0.560          N  
ATOM    487  CA  ASP A  33      -2.797 -12.680  11.541  1.00  0.590          C  
ATOM    488  C   ASP A  33      -1.661 -11.813  10.977  1.00  0.620          C  
ATOM    489  O   ASP A  33      -0.587 -12.322  10.632  1.00  0.660          O  
ATOM    490  CB  ASP A  33      -3.750 -13.050  10.403  1.00  0.810          C  
ATOM    491  CG  ASP A  33      -4.686 -14.228  10.711  1.00  0.810          C  
ATOM    492  OD1 ASP A  33      -4.450 -14.957  11.651  1.00  0.810          O  
ATOM    493  OD2 ASP A  33      -5.627 -14.393   9.973  1.00  0.810          O  
ATOM    494  H   ASP A  33      -4.493 -11.732  12.531  1.00  0.670          H  
ATOM    495  HA  ASP A  33      -2.360 -13.596  11.936  1.00  0.710          H  
ATOM    496 1HB  ASP A  33      -4.367 -12.174  10.169  1.00  0.980          H  
ATOM    497 2HB  ASP A  33      -3.171 -13.283   9.511  1.00  0.980          H  
ATOM    498  N   LYS A  34      -1.902 -10.507  10.876  1.00  0.610          N  
ATOM    499  CA  LYS A  34      -0.904  -9.567  10.390  1.00  0.670          C  
ATOM    500  C   LYS A  34      -1.218  -8.178  10.956  1.00  0.620          C  
ATOM    501  O   LYS A  34      -2.339  -7.708  10.807  1.00  0.600          O  
ATOM    502  CB  LYS A  34      -0.902  -9.532   8.853  1.00  0.910          C  
ATOM    503  CG  LYS A  34      -2.200  -9.001   8.217  1.00  0.910          C  
ATOM    504  CD  LYS A  34      -2.167  -9.098   6.704  1.00  0.910          C  
ATOM    505  CE  LYS A  34      -3.452  -8.548   6.097  1.00  0.910          C  
ATOM    506  NZ  LYS A  34      -3.445  -8.630   4.607  1.00  0.910          N  
ATOM    507  H   LYS A  34      -2.826 -10.160  11.154  1.00  0.730          H  
ATOM    508  HA  LYS A  34       0.064  -9.918  10.714  1.00  0.800          H  
ATOM    509 1HB  LYS A  34      -0.082  -8.904   8.509  1.00  1.100          H  
ATOM    510 2HB  LYS A  34      -0.728 -10.538   8.471  1.00  1.100          H  
ATOM    511 1HG  LYS A  34      -3.059  -9.547   8.616  1.00  1.100          H  
ATOM    512 2HG  LYS A  34      -2.323  -7.948   8.449  1.00  1.100          H  
ATOM    513 1HD  LYS A  34      -1.319  -8.529   6.324  1.00  1.100          H  
ATOM    514 2HD  LYS A  34      -2.049 -10.141   6.408  1.00  1.100          H  
ATOM    515 1HE  LYS A  34      -4.297  -9.119   6.480  1.00  1.100          H  
ATOM    516 2HE  LYS A  34      -3.569  -7.506   6.395  1.00  1.100          H  
ATOM    517 1HZ  LYS A  34      -4.311  -8.258   4.244  1.00  1.100          H  
ATOM    518 2HZ  LYS A  34      -2.670  -8.093   4.242  1.00  1.100          H  
ATOM    519 3HZ  LYS A  34      -3.348  -9.594   4.320  1.00  1.100          H  
ATOM    520  N   PRO A  35      -0.258  -7.435  11.519  1.00  0.630          N  
ATOM    521  CA  PRO A  35      -0.504  -6.119  12.069  1.00  0.580          C  
ATOM    522  C   PRO A  35      -1.162  -5.155  11.085  1.00  0.530          C  
ATOM    523  O   PRO A  35      -0.714  -5.018   9.947  1.00  0.570          O  
ATOM    524  CB  PRO A  35       0.920  -5.646  12.401  1.00  0.870          C  
ATOM    525  CG  PRO A  35       1.692  -6.919  12.662  1.00  0.870          C  
ATOM    526  CD  PRO A  35       1.128  -7.924  11.677  1.00  0.870          C  
ATOM    527  HA  PRO A  35      -1.113  -6.232  12.978  1.00  0.700          H  
ATOM    528 1HB  PRO A  35       1.327  -5.060  11.563  1.00  1.040          H  
ATOM    529 2HB  PRO A  35       0.895  -4.979  13.275  1.00  1.040          H  
ATOM    530 1HG  PRO A  35       2.772  -6.744  12.522  1.00  1.040          H  
ATOM    531 2HG  PRO A  35       1.554  -7.233  13.709  1.00  1.040          H  
ATOM    532 1HD  PRO A  35       1.665  -7.911  10.717  1.00  1.040          H  
ATOM    533 2HD  PRO A  35       1.161  -8.901  12.180  1.00  1.040          H  
ATOM    534  N   LEU A  36      -2.199  -4.472  11.564  1.00  0.500          N  
ATOM    535  CA  LEU A  36      -2.947  -3.448  10.837  1.00  0.500          C  
ATOM    536  C   LEU A  36      -2.210  -2.117  10.712  1.00  0.530          C  
ATOM    537  O   LEU A  36      -2.353  -1.398   9.721  1.00  0.550          O  
ATOM    538  CB  LEU A  36      -4.300  -3.192  11.529  1.00  0.700          C  
ATOM    539  CG  LEU A  36      -5.363  -4.339  11.471  1.00  0.700          C  
ATOM    540  CD1 LEU A  36      -6.510  -4.020  12.395  1.00  0.700          C  
ATOM    541  CD2 LEU A  36      -5.915  -4.475  10.071  1.00  0.700          C  
ATOM    542  H   LEU A  36      -2.497  -4.684  12.516  1.00  0.600          H  
ATOM    543  HA  LEU A  36      -3.118  -3.817   9.831  1.00  0.600          H  
ATOM    544 1HB  LEU A  36      -4.106  -2.967  12.581  1.00  0.840          H  
ATOM    545 2HB  LEU A  36      -4.737  -2.303  11.078  1.00  0.840          H  
ATOM    546  HG  LEU A  36      -4.908  -5.266  11.778  1.00  0.840          H  
ATOM    547 1HD1 LEU A  36      -7.240  -4.823  12.352  1.00  0.840          H  
ATOM    548 2HD1 LEU A  36      -6.145  -3.918  13.405  1.00  0.840          H  
ATOM    549 3HD1 LEU A  36      -6.974  -3.105  12.083  1.00  0.840          H  
ATOM    550 1HD2 LEU A  36      -6.657  -5.256  10.067  1.00  0.840          H  
ATOM    551 2HD2 LEU A  36      -6.380  -3.537   9.768  1.00  0.840          H  
ATOM    552 3HD2 LEU A  36      -5.123  -4.727   9.372  1.00  0.840          H  
ATOM    553  N   GLY A  37      -1.470  -1.759  11.761  1.00  0.560          N  
ATOM    554  CA  GLY A  37      -0.882  -0.436  11.842  1.00  0.600          C  
ATOM    555  C   GLY A  37      -2.016   0.415  12.371  1.00  0.530          C  
ATOM    556  O   GLY A  37      -2.970  -0.135  12.902  1.00  0.520          O  
ATOM    557  H   GLY A  37      -1.359  -2.390  12.538  1.00  0.670          H  
ATOM    558 1HA  GLY A  37      -0.031  -0.426  12.521  1.00  0.720          H  
ATOM    559 2HA  GLY A  37      -0.562  -0.092  10.859  1.00  0.720          H  
ATOM    560  N   ALA A  38      -1.924   1.731  12.296  1.00  0.510          N  
ATOM    561  CA  ALA A  38      -2.996   2.544  12.871  1.00  0.440          C  
ATOM    562  C   ALA A  38      -4.313   2.206  12.158  1.00  0.350          C  
ATOM    563  O   ALA A  38      -4.334   1.941  10.952  1.00  0.360          O  
ATOM    564  CB  ALA A  38      -2.664   4.028  12.778  1.00  0.640          C  
ATOM    565  H   ALA A  38      -1.133   2.161  11.841  1.00  0.610          H  
ATOM    566  HA  ALA A  38      -3.110   2.277  13.922  1.00  0.530          H  
ATOM    567 1HB  ALA A  38      -3.475   4.603  13.234  1.00  0.770          H  
ATOM    568 2HB  ALA A  38      -1.735   4.231  13.315  1.00  0.770          H  
ATOM    569 3HB  ALA A  38      -2.553   4.315  11.736  1.00  0.770          H  
ATOM    570  N   VAL A  39      -5.409   2.228  12.906  1.00  0.280          N  
ATOM    571  CA  VAL A  39      -6.725   1.867  12.390  1.00  0.180          C  
ATOM    572  C   VAL A  39      -7.765   2.989  12.312  1.00  0.160          C  
ATOM    573  O   VAL A  39      -7.976   3.742  13.249  1.00  0.200          O  
ATOM    574  CB  VAL A  39      -7.223   0.681  13.231  1.00  0.290          C  
ATOM    575  CG1 VAL A  39      -8.602   0.287  12.911  1.00  0.290          C  
ATOM    576  CG2 VAL A  39      -6.343  -0.484  12.938  1.00  0.290          C  
ATOM    577  H   VAL A  39      -5.304   2.476  13.899  1.00  0.340          H  
ATOM    578  HA  VAL A  39      -6.575   1.497  11.376  1.00  0.220          H  
ATOM    579  HB  VAL A  39      -7.169   0.938  14.290  1.00  0.350          H  
ATOM    580 1HG1 VAL A  39      -8.844  -0.545  13.516  1.00  0.350          H  
ATOM    581 2HG1 VAL A  39      -9.253   1.088  13.148  1.00  0.350          H  
ATOM    582 3HG1 VAL A  39      -8.691   0.014  11.862  1.00  0.350          H  
ATOM    583 1HG2 VAL A  39      -6.649  -1.326  13.520  1.00  0.350          H  
ATOM    584 2HG2 VAL A  39      -6.403  -0.727  11.882  1.00  0.350          H  
ATOM    585 3HG2 VAL A  39      -5.333  -0.243  13.180  1.00  0.350          H  
ATOM    586  N   ALA A  40      -8.446   3.067  11.166  1.00  0.150          N  
ATOM    587  CA  ALA A  40      -9.491   4.071  10.931  1.00  0.160          C  
ATOM    588  C   ALA A  40     -10.645   4.010  11.949  1.00  0.130          C  
ATOM    589  O   ALA A  40     -11.231   5.041  12.287  1.00  0.140          O  
ATOM    590  CB  ALA A  40     -10.061   3.898   9.536  1.00  0.220          C  
ATOM    591  H   ALA A  40      -8.194   2.422  10.429  1.00  0.180          H  
ATOM    592  HA  ALA A  40      -9.028   5.055  11.011  1.00  0.190          H  
ATOM    593 1HB  ALA A  40     -10.808   4.671   9.354  1.00  0.260          H  
ATOM    594 2HB  ALA A  40      -9.262   3.984   8.802  1.00  0.260          H  
ATOM    595 3HB  ALA A  40     -10.528   2.918   9.454  1.00  0.260          H  
ATOM    596  N   LEU A  41     -10.994   2.813  12.425  1.00  0.140          N  
ATOM    597  CA  LEU A  41     -12.076   2.690  13.390  1.00  0.190          C  
ATOM    598  C   LEU A  41     -11.577   3.088  14.775  1.00  0.230          C  
ATOM    599  O   LEU A  41     -10.852   2.329  15.431  1.00  0.370          O  
ATOM    600  CB  LEU A  41     -12.577   1.232  13.479  1.00  0.250          C  
ATOM    601  CG  LEU A  41     -13.783   0.963  14.468  1.00  0.250          C  
ATOM    602  CD1 LEU A  41     -15.035   1.660  13.970  1.00  0.250          C  
ATOM    603  CD2 LEU A  41     -14.019  -0.531  14.629  1.00  0.250          C  
ATOM    604  H   LEU A  41     -10.516   1.988  12.099  1.00  0.170          H  
ATOM    605  HA  LEU A  41     -12.879   3.357  13.090  1.00  0.230          H  
ATOM    606 1HB  LEU A  41     -12.878   0.903  12.484  1.00  0.300          H  
ATOM    607 2HB  LEU A  41     -11.747   0.610  13.807  1.00  0.300          H  
ATOM    608  HG  LEU A  41     -13.544   1.374  15.444  1.00  0.300          H  
ATOM    609 1HD1 LEU A  41     -15.845   1.473  14.678  1.00  0.300          H  
ATOM    610 2HD1 LEU A  41     -14.879   2.727  13.891  1.00  0.300          H  
ATOM    611 3HD1 LEU A  41     -15.309   1.258  12.992  1.00  0.300          H  
ATOM    612 1HD2 LEU A  41     -14.841  -0.699  15.329  1.00  0.300          H  
ATOM    613 2HD2 LEU A  41     -14.263  -0.975  13.670  1.00  0.300          H  
ATOM    614 3HD2 LEU A  41     -13.137  -0.978  15.028  1.00  0.300          H  
ATOM    615  N   LYS A  42     -12.051   4.235  15.257  1.00  0.200          N  
ATOM    616  CA  LYS A  42     -11.621   4.827  16.526  1.00  0.220          C  
ATOM    617  C   LYS A  42     -11.724   3.883  17.721  1.00  0.300          C  
ATOM    618  O   LYS A  42     -10.834   3.852  18.571  1.00  0.340          O  
ATOM    619  CB  LYS A  42     -12.440   6.093  16.795  1.00  0.300          C  
ATOM    620  CG  LYS A  42     -12.067   6.881  18.060  1.00  0.300          C  
ATOM    621  CD  LYS A  42     -12.890   8.188  18.137  1.00  0.300          C  
ATOM    622  CE  LYS A  42     -12.466   9.098  19.304  1.00  0.300          C  
ATOM    623  NZ  LYS A  42     -12.822   8.533  20.642  1.00  0.300          N  
ATOM    624  H   LYS A  42     -12.667   4.769  14.655  1.00  0.240          H  
ATOM    625  HA  LYS A  42     -10.574   5.114  16.418  1.00  0.260          H  
ATOM    626 1HB  LYS A  42     -12.342   6.769  15.945  1.00  0.360          H  
ATOM    627 2HB  LYS A  42     -13.493   5.827  16.876  1.00  0.360          H  
ATOM    628 1HG  LYS A  42     -12.268   6.275  18.948  1.00  0.360          H  
ATOM    629 2HG  LYS A  42     -11.002   7.118  18.044  1.00  0.360          H  
ATOM    630 1HD  LYS A  42     -12.774   8.743  17.205  1.00  0.360          H  
ATOM    631 2HD  LYS A  42     -13.943   7.938  18.258  1.00  0.360          H  
ATOM    632 1HE  LYS A  42     -11.387   9.245  19.265  1.00  0.360          H  
ATOM    633 2HE  LYS A  42     -12.958  10.062  19.190  1.00  0.360          H  
ATOM    634 1HZ  LYS A  42     -12.523   9.159  21.370  1.00  0.360          H  
ATOM    635 2HZ  LYS A  42     -13.815   8.397  20.711  1.00  0.360          H  
ATOM    636 3HZ  LYS A  42     -12.353   7.630  20.792  1.00  0.360          H  
ATOM    637  N   SER A  43     -12.809   3.116  17.800  1.00  0.340          N  
ATOM    638  CA  SER A  43     -13.041   2.217  18.929  1.00  0.410          C  
ATOM    639  C   SER A  43     -12.014   1.094  19.023  1.00  0.410          C  
ATOM    640  O   SER A  43     -11.874   0.459  20.069  1.00  0.480          O  
ATOM    641  CB  SER A  43     -14.448   1.647  18.858  1.00  0.550          C  
ATOM    642  OG  SER A  43     -14.620   0.812  17.747  1.00  0.550          O  
ATOM    643  H   SER A  43     -13.501   3.155  17.065  1.00  0.410          H  
ATOM    644  HA  SER A  43     -12.966   2.808  19.844  1.00  0.490          H  
ATOM    645 1HB  SER A  43     -14.664   1.086  19.768  1.00  0.660          H  
ATOM    646 2HB  SER A  43     -15.157   2.468  18.804  1.00  0.660          H  
ATOM    647  HG  SER A  43     -14.321  -0.101  18.016  1.00  0.660          H  
ATOM    648  N   TYR A  44     -11.290   0.847  17.932  1.00  0.360          N  
ATOM    649  CA  TYR A  44     -10.273  -0.177  17.900  1.00  0.370          C  
ATOM    650  C   TYR A  44      -8.923   0.487  18.141  1.00  0.370          C  
ATOM    651  O   TYR A  44      -8.125   0.024  18.969  1.00  0.390          O  
ATOM    652  CB  TYR A  44     -10.271  -0.895  16.561  1.00  0.510          C  
ATOM    653  CG  TYR A  44      -9.316  -2.030  16.501  1.00  0.510          C  
ATOM    654  CD1 TYR A  44      -9.675  -3.237  17.027  1.00  0.510          C  
ATOM    655  CD2 TYR A  44      -8.074  -1.871  15.953  1.00  0.510          C  
ATOM    656  CE1 TYR A  44      -8.799  -4.273  16.987  1.00  0.510          C  
ATOM    657  CE2 TYR A  44      -7.208  -2.921  15.920  1.00  0.510          C  
ATOM    658  CZ  TYR A  44      -7.562  -4.106  16.429  1.00  0.510          C  
ATOM    659  OH  TYR A  44      -6.678  -5.133  16.400  1.00  0.510          O  
ATOM    660  H   TYR A  44     -11.433   1.414  17.098  1.00  0.430          H  
ATOM    661  HA  TYR A  44     -10.458  -0.893  18.700  1.00  0.440          H  
ATOM    662 1HB  TYR A  44     -11.268  -1.285  16.371  1.00  0.620          H  
ATOM    663 2HB  TYR A  44     -10.033  -0.194  15.763  1.00  0.620          H  
ATOM    664  HD1 TYR A  44     -10.655  -3.374  17.477  1.00  0.620          H  
ATOM    665  HD2 TYR A  44      -7.781  -0.914  15.554  1.00  0.620          H  
ATOM    666  HE1 TYR A  44      -9.082  -5.214  17.396  1.00  0.620          H  
ATOM    667  HE2 TYR A  44      -6.227  -2.815  15.489  1.00  0.620          H  
ATOM    668  HH  TYR A  44      -5.834  -4.812  16.082  1.00  0.620          H  
ATOM    669  N   GLU A  45      -8.692   1.608  17.442  1.00  0.340          N  
ATOM    670  CA  GLU A  45      -7.439   2.352  17.524  1.00  0.340          C  
ATOM    671  C   GLU A  45      -7.140   2.804  18.945  1.00  0.380          C  
ATOM    672  O   GLU A  45      -5.997   2.765  19.383  1.00  0.410          O  
ATOM    673  CB  GLU A  45      -7.447   3.539  16.567  1.00  0.480          C  
ATOM    674  CG  GLU A  45      -6.211   4.479  16.640  1.00  0.480          C  
ATOM    675  CD  GLU A  45      -4.878   3.859  16.313  1.00  0.480          C  
ATOM    676  OE1 GLU A  45      -4.799   2.856  15.635  1.00  0.480          O  
ATOM    677  OE2 GLU A  45      -3.912   4.414  16.752  1.00  0.480          O  
ATOM    678  H   GLU A  45      -9.416   1.936  16.797  1.00  0.410          H  
ATOM    679  HA  GLU A  45      -6.640   1.691  17.197  1.00  0.410          H  
ATOM    680 1HB  GLU A  45      -7.520   3.164  15.560  1.00  0.570          H  
ATOM    681 2HB  GLU A  45      -8.337   4.138  16.751  1.00  0.570          H  
ATOM    682 1HG  GLU A  45      -6.379   5.296  15.938  1.00  0.570          H  
ATOM    683 2HG  GLU A  45      -6.160   4.917  17.637  1.00  0.570          H  
ATOM    684  N   GLU A  46      -8.154   3.163  19.721  1.00  0.400          N  
ATOM    685  CA  GLU A  46      -7.865   3.581  21.086  1.00  0.460          C  
ATOM    686  C   GLU A  46      -7.133   2.490  21.878  1.00  0.520          C  
ATOM    687  O   GLU A  46      -6.317   2.812  22.744  1.00  0.570          O  
ATOM    688  CB  GLU A  46      -9.146   3.987  21.821  1.00  0.620          C  
ATOM    689  CG  GLU A  46      -9.734   5.316  21.370  1.00  0.620          C  
ATOM    690  CD  GLU A  46     -11.048   5.643  22.024  1.00  0.620          C  
ATOM    691  OE1 GLU A  46     -11.594   4.802  22.691  1.00  0.620          O  
ATOM    692  OE2 GLU A  46     -11.504   6.758  21.860  1.00  0.620          O  
ATOM    693  H   GLU A  46      -9.108   3.209  19.344  1.00  0.480          H  
ATOM    694  HA  GLU A  46      -7.215   4.454  21.038  1.00  0.550          H  
ATOM    695 1HB  GLU A  46      -9.907   3.218  21.662  1.00  0.740          H  
ATOM    696 2HB  GLU A  46      -8.952   4.044  22.890  1.00  0.740          H  
ATOM    697 1HG  GLU A  46      -9.022   6.102  21.613  1.00  0.740          H  
ATOM    698 2HG  GLU A  46      -9.855   5.310  20.294  1.00  0.740          H  
ATOM    699  N   GLU A  47      -7.433   1.209  21.621  1.00  0.510          N  
ATOM    700  CA  GLU A  47      -6.749   0.139  22.324  1.00  0.560          C  
ATOM    701  C   GLU A  47      -5.398  -0.081  21.661  1.00  0.550          C  
ATOM    702  O   GLU A  47      -4.370  -0.205  22.311  1.00  0.610          O  
ATOM    703  CB  GLU A  47      -7.568  -1.159  22.278  1.00  0.760          C  
ATOM    704  CG  GLU A  47      -6.977  -2.353  23.069  1.00  0.760          C  
ATOM    705  CD  GLU A  47      -6.995  -2.158  24.565  1.00  0.760          C  
ATOM    706  OE1 GLU A  47      -7.755  -1.338  25.023  1.00  0.760          O  
ATOM    707  OE2 GLU A  47      -6.249  -2.838  25.259  1.00  0.760          O  
ATOM    708  H   GLU A  47      -8.093   0.959  20.885  1.00  0.610          H  
ATOM    709  HA  GLU A  47      -6.591   0.433  23.362  1.00  0.670          H  
ATOM    710 1HB  GLU A  47      -8.568  -0.965  22.664  1.00  0.920          H  
ATOM    711 2HB  GLU A  47      -7.681  -1.473  21.238  1.00  0.920          H  
ATOM    712 1HG  GLU A  47      -7.552  -3.246  22.827  1.00  0.920          H  
ATOM    713 2HG  GLU A  47      -5.951  -2.521  22.744  1.00  0.920          H  
ATOM    714  N   LEU A  48      -5.384  -0.085  20.330  1.00  0.480          N  
ATOM    715  CA  LEU A  48      -4.173  -0.381  19.576  1.00  0.490          C  
ATOM    716  C   LEU A  48      -3.058   0.637  19.908  1.00  0.560          C  
ATOM    717  O   LEU A  48      -1.883   0.277  20.037  1.00  0.630          O  
ATOM    718  CB  LEU A  48      -4.540  -0.345  18.082  1.00  0.680          C  
ATOM    719  CG  LEU A  48      -3.587  -0.962  17.057  1.00  0.680          C  
ATOM    720  CD1 LEU A  48      -3.452  -2.472  17.270  1.00  0.680          C  
ATOM    721  CD2 LEU A  48      -4.093  -0.648  15.697  1.00  0.680          C  
ATOM    722  H   LEU A  48      -6.266   0.055  19.829  1.00  0.580          H  
ATOM    723  HA  LEU A  48      -3.835  -1.371  19.862  1.00  0.590          H  
ATOM    724 1HB  LEU A  48      -5.519  -0.814  17.962  1.00  0.820          H  
ATOM    725 2HB  LEU A  48      -4.640   0.706  17.805  1.00  0.820          H  
ATOM    726  HG  LEU A  48      -2.638  -0.553  17.169  1.00  0.820          H  
ATOM    727 1HD1 LEU A  48      -2.766  -2.876  16.522  1.00  0.820          H  
ATOM    728 2HD1 LEU A  48      -3.057  -2.684  18.255  1.00  0.820          H  
ATOM    729 3HD1 LEU A  48      -4.423  -2.947  17.162  1.00  0.820          H  
ATOM    730 1HD2 LEU A  48      -3.417  -1.081  14.979  1.00  0.820          H  
ATOM    731 2HD2 LEU A  48      -5.062  -1.051  15.563  1.00  0.820          H  
ATOM    732 3HD2 LEU A  48      -4.139   0.434  15.555  1.00  0.820          H  
ATOM    733  N   ALA A  49      -3.469   1.882  20.162  1.00  0.560          N  
ATOM    734  CA  ALA A  49      -2.637   3.037  20.484  1.00  0.620          C  
ATOM    735  C   ALA A  49      -1.825   2.849  21.762  1.00  0.700          C  
ATOM    736  O   ALA A  49      -0.910   3.630  22.024  1.00  0.760          O  
ATOM    737  CB  ALA A  49      -3.498   4.276  20.606  1.00  0.840          C  
ATOM    738  H   ALA A  49      -4.461   2.078  20.025  1.00  0.670          H  
ATOM    739  HA  ALA A  49      -1.937   3.180  19.661  1.00  0.740          H  
ATOM    740 1HB  ALA A  49      -2.869   5.143  20.802  1.00  1.010          H  
ATOM    741 2HB  ALA A  49      -4.042   4.425  19.667  1.00  1.010          H  
ATOM    742 3HB  ALA A  49      -4.210   4.144  21.423  1.00  1.010          H  
ATOM    743  N   LYS A  50      -2.184   1.874  22.612  1.00  0.720          N  
ATOM    744  CA  LYS A  50      -1.424   1.641  23.842  1.00  0.810          C  
ATOM    745  C   LYS A  50       0.016   1.245  23.498  1.00  0.840          C  
ATOM    746  O   LYS A  50       0.919   1.376  24.323  1.00  0.920          O  
ATOM    747  CB  LYS A  50      -2.073   0.547  24.696  1.00  1.100          C  
ATOM    748  CG  LYS A  50      -1.960  -0.889  24.143  1.00  1.100          C  
ATOM    749  CD  LYS A  50      -2.800  -1.850  24.986  1.00  1.100          C  
ATOM    750  CE  LYS A  50      -2.761  -3.280  24.457  1.00  1.100          C  
ATOM    751  NZ  LYS A  50      -3.665  -4.171  25.245  1.00  1.100          N  
ATOM    752  H   LYS A  50      -2.970   1.257  22.382  1.00  0.860          H  
ATOM    753  HA  LYS A  50      -1.395   2.567  24.415  1.00  0.970          H  
ATOM    754 1HB  LYS A  50      -1.638   0.559  25.693  1.00  1.320          H  
ATOM    755 2HB  LYS A  50      -3.139   0.765  24.797  1.00  1.320          H  
ATOM    756 1HG  LYS A  50      -2.252  -0.937  23.102  1.00  1.320          H  
ATOM    757 2HG  LYS A  50      -0.921  -1.210  24.213  1.00  1.320          H  
ATOM    758 1HD  LYS A  50      -2.445  -1.839  26.015  1.00  1.320          H  
ATOM    759 2HD  LYS A  50      -3.842  -1.513  24.974  1.00  1.320          H  
ATOM    760 1HE  LYS A  50      -3.089  -3.278  23.417  1.00  1.320          H  
ATOM    761 2HE  LYS A  50      -1.744  -3.664  24.509  1.00  1.320          H  
ATOM    762 1HZ  LYS A  50      -3.643  -5.107  24.874  1.00  1.320          H  
ATOM    763 2HZ  LYS A  50      -3.380  -4.185  26.211  1.00  1.320          H  
ATOM    764 3HZ  LYS A  50      -4.632  -3.788  25.180  1.00  1.320          H  
ATOM    765  N   ASP A  51       0.208   0.722  22.278  1.00  0.800          N  
ATOM    766  CA  ASP A  51       1.482   0.321  21.717  1.00  0.840          C  
ATOM    767  C   ASP A  51       2.123   1.574  21.115  1.00  0.830          C  
ATOM    768  O   ASP A  51       1.589   2.091  20.127  1.00  0.770          O  
ATOM    769  CB  ASP A  51       1.287  -0.764  20.654  1.00  1.160          C  
ATOM    770  CG  ASP A  51       2.607  -1.324  20.019  1.00  1.160          C  
ATOM    771  OD1 ASP A  51       3.556  -0.569  19.753  1.00  1.160          O  
ATOM    772  OD2 ASP A  51       2.655  -2.525  19.815  1.00  1.160          O  
ATOM    773  H   ASP A  51      -0.611   0.617  21.671  1.00  0.960          H  
ATOM    774  HA  ASP A  51       2.084  -0.113  22.503  1.00  1.010          H  
ATOM    775 1HB  ASP A  51       0.745  -1.600  21.103  1.00  1.390          H  
ATOM    776 2HB  ASP A  51       0.648  -0.373  19.867  1.00  1.390          H  
ATOM    777  N   PRO A  52       3.253   2.084  21.640  1.00  0.890          N  
ATOM    778  CA  PRO A  52       3.916   3.303  21.214  1.00  0.890          C  
ATOM    779  C   PRO A  52       4.241   3.350  19.720  1.00  0.870          C  
ATOM    780  O   PRO A  52       4.407   4.441  19.176  1.00  0.850          O  
ATOM    781  CB  PRO A  52       5.219   3.282  22.027  1.00  1.330          C  
ATOM    782  CG  PRO A  52       4.895   2.483  23.258  1.00  1.330          C  
ATOM    783  CD  PRO A  52       3.928   1.418  22.790  1.00  1.330          C  
ATOM    784  HA  PRO A  52       3.296   4.161  21.505  1.00  1.070          H  
ATOM    785 1HB  PRO A  52       6.026   2.831  21.427  1.00  1.600          H  
ATOM    786 2HB  PRO A  52       5.532   4.311  22.260  1.00  1.600          H  
ATOM    787 1HG  PRO A  52       5.814   2.058  23.689  1.00  1.600          H  
ATOM    788 2HG  PRO A  52       4.456   3.135  24.029  1.00  1.600          H  
ATOM    789 1HD  PRO A  52       4.449   0.501  22.464  1.00  1.600          H  
ATOM    790 2HD  PRO A  52       3.242   1.246  23.626  1.00  1.600          H  
ATOM    791  N   ARG A  53       4.329   2.194  19.039  1.00  0.880          N  
ATOM    792  CA  ARG A  53       4.654   2.234  17.619  1.00  0.870          C  
ATOM    793  C   ARG A  53       3.415   2.614  16.817  1.00  0.780          C  
ATOM    794  O   ARG A  53       3.511   3.223  15.740  1.00  0.770          O  
ATOM    795  CB  ARG A  53       5.145   0.881  17.168  1.00  1.220          C  
ATOM    796  CG  ARG A  53       6.458   0.460  17.789  1.00  1.220          C  
ATOM    797  CD  ARG A  53       6.794  -0.926  17.442  1.00  1.220          C  
ATOM    798  NE  ARG A  53       5.827  -1.853  18.032  1.00  1.220          N  
ATOM    799  CZ  ARG A  53       5.797  -3.189  17.834  1.00  1.220          C  
ATOM    800  NH1 ARG A  53       6.703  -3.784  17.067  1.00  1.220          N  
ATOM    801  NH2 ARG A  53       4.844  -3.899  18.417  1.00  1.220          N  
ATOM    802  H   ARG A  53       4.150   1.275  19.478  1.00  1.060          H  
ATOM    803  HA  ARG A  53       5.433   2.978  17.454  1.00  1.040          H  
ATOM    804 1HB  ARG A  53       4.391   0.132  17.410  1.00  1.470          H  
ATOM    805 2HB  ARG A  53       5.270   0.880  16.086  1.00  1.470          H  
ATOM    806 1HG  ARG A  53       7.255   1.113  17.440  1.00  1.470          H  
ATOM    807 2HG  ARG A  53       6.377   0.527  18.876  1.00  1.470          H  
ATOM    808 1HD  ARG A  53       6.775  -1.045  16.360  1.00  1.470          H  
ATOM    809 2HD  ARG A  53       7.783  -1.166  17.827  1.00  1.470          H  
ATOM    810  HE  ARG A  53       5.088  -1.451  18.648  1.00  1.470          H  
ATOM    811 1HH1 ARG A  53       7.429  -3.243  16.622  1.00  1.470          H  
ATOM    812 2HH1 ARG A  53       6.669  -4.784  16.926  1.00  1.470          H  
ATOM    813 1HH2 ARG A  53       4.128  -3.416  19.002  1.00  1.470          H  
ATOM    814 2HH2 ARG A  53       4.792  -4.893  18.289  1.00  1.470          H  
ATOM    815  N   ILE A  54       2.248   2.282  17.365  1.00  0.730          N  
ATOM    816  CA  ILE A  54       0.979   2.585  16.750  1.00  0.640          C  
ATOM    817  C   ILE A  54       0.711   4.032  17.023  1.00  0.630          C  
ATOM    818  O   ILE A  54       0.292   4.772  16.131  1.00  0.590          O  
ATOM    819  CB  ILE A  54      -0.145   1.716  17.320  1.00  0.930          C  
ATOM    820  CG1 ILE A  54       0.142   0.191  17.034  1.00  0.930          C  
ATOM    821  CG2 ILE A  54      -1.496   2.194  16.741  1.00  0.930          C  
ATOM    822  CD1 ILE A  54       0.158  -0.230  15.560  1.00  0.930          C  
ATOM    823  H   ILE A  54       2.222   1.814  18.275  1.00  0.880          H  
ATOM    824  HA  ILE A  54       1.048   2.452  15.675  1.00  0.770          H  
ATOM    825  HB  ILE A  54      -0.179   1.828  18.402  1.00  1.120          H  
ATOM    826 1HG1 ILE A  54       1.127  -0.040  17.440  1.00  1.120          H  
ATOM    827 2HG1 ILE A  54      -0.571  -0.401  17.575  1.00  1.120          H  
ATOM    828 1HG2 ILE A  54      -2.302   1.626  17.148  1.00  1.120          H  
ATOM    829 2HG2 ILE A  54      -1.671   3.239  16.993  1.00  1.120          H  
ATOM    830 3HG2 ILE A  54      -1.500   2.095  15.666  1.00  1.120          H  
ATOM    831 1HD1 ILE A  54       0.384  -1.295  15.499  1.00  1.120          H  
ATOM    832 2HD1 ILE A  54      -0.819  -0.050  15.116  1.00  1.120          H  
ATOM    833 3HD1 ILE A  54       0.914   0.321  15.012  1.00  1.120          H  
ATOM    834  N   ALA A  55       0.916   4.430  18.278  1.00  0.660          N  
ATOM    835  CA  ALA A  55       0.683   5.812  18.633  1.00  0.660          C  
ATOM    836  C   ALA A  55       1.576   6.730  17.801  1.00  0.680          C  
ATOM    837  O   ALA A  55       1.108   7.764  17.327  1.00  0.640          O  
ATOM    838  CB  ALA A  55       0.944   6.024  20.104  1.00  0.920          C  
ATOM    839  H   ALA A  55       1.226   3.744  18.977  1.00  0.790          H  
ATOM    840  HA  ALA A  55      -0.358   6.049  18.414  1.00  0.790          H  
ATOM    841 1HB  ALA A  55       0.746   7.060  20.364  1.00  1.110          H  
ATOM    842 2HB  ALA A  55       0.293   5.371  20.683  1.00  1.110          H  
ATOM    843 3HB  ALA A  55       1.981   5.788  20.321  1.00  1.110          H  
ATOM    844  N   ALA A  56       2.850   6.344  17.591  1.00  0.740          N  
ATOM    845  CA  ALA A  56       3.762   7.130  16.770  1.00  0.770          C  
ATOM    846  C   ALA A  56       3.281   7.210  15.328  1.00  0.730          C  
ATOM    847  O   ALA A  56       3.321   8.286  14.721  1.00  0.730          O  
ATOM    848  CB  ALA A  56       5.146   6.519  16.805  1.00  1.070          C  
ATOM    849  H   ALA A  56       3.224   5.511  18.050  1.00  0.890          H  
ATOM    850  HA  ALA A  56       3.800   8.140  17.176  1.00  0.920          H  
ATOM    851 1HB  ALA A  56       5.827   7.123  16.210  1.00  1.280          H  
ATOM    852 2HB  ALA A  56       5.495   6.480  17.837  1.00  1.280          H  
ATOM    853 3HB  ALA A  56       5.105   5.508  16.401  1.00  1.280          H  
ATOM    854  N   THR A  57       2.783   6.090  14.790  1.00  0.700          N  
ATOM    855  CA  THR A  57       2.277   6.064  13.430  1.00  0.670          C  
ATOM    856  C   THR A  57       1.121   7.039  13.306  1.00  0.610          C  
ATOM    857  O   THR A  57       1.070   7.847  12.369  1.00  0.610          O  
ATOM    858  CB  THR A  57       1.805   4.640  13.042  1.00  0.950          C  
ATOM    859  OG1 THR A  57       2.922   3.727  13.088  1.00  0.950          O  
ATOM    860  CG2 THR A  57       1.203   4.639  11.633  1.00  0.950          C  
ATOM    861  H   THR A  57       2.825   5.210  15.309  1.00  0.840          H  
ATOM    862  HA  THR A  57       3.070   6.374  12.752  1.00  0.800          H  
ATOM    863  HB  THR A  57       1.052   4.304  13.748  1.00  1.140          H  
ATOM    864  HG1 THR A  57       3.208   3.591  14.023  1.00  1.140          H  
ATOM    865 1HG2 THR A  57       0.881   3.632  11.385  1.00  1.140          H  
ATOM    866 2HG2 THR A  57       0.345   5.310  11.586  1.00  1.140          H  
ATOM    867 3HG2 THR A  57       1.955   4.966  10.917  1.00  1.140          H  
ATOM    868  N   MET A  58       0.198   6.972  14.268  1.00  0.560          N  
ATOM    869  CA  MET A  58      -0.956   7.841  14.304  1.00  0.500          C  
ATOM    870  C   MET A  58      -0.561   9.309  14.391  1.00  0.520          C  
ATOM    871  O   MET A  58      -1.098  10.124  13.642  1.00  0.500          O  
ATOM    872  CB  MET A  58      -1.828   7.475  15.489  1.00  0.720          C  
ATOM    873  CG  MET A  58      -3.053   8.347  15.677  1.00  0.720          C  
ATOM    874  SD  MET A  58      -3.899   8.013  17.235  1.00  0.720          S  
ATOM    875  CE  MET A  58      -2.749   8.766  18.415  1.00  0.720          C  
ATOM    876  H   MET A  58       0.301   6.262  15.000  1.00  0.670          H  
ATOM    877  HA  MET A  58      -1.522   7.697  13.386  1.00  0.600          H  
ATOM    878 1HB  MET A  58      -2.167   6.440  15.381  1.00  0.870          H  
ATOM    879 2HB  MET A  58      -1.226   7.508  16.374  1.00  0.870          H  
ATOM    880 1HG  MET A  58      -2.764   9.389  15.670  1.00  0.870          H  
ATOM    881 2HG  MET A  58      -3.752   8.179  14.860  1.00  0.870          H  
ATOM    882 1HE  MET A  58      -3.143   8.653  19.424  1.00  0.870          H  
ATOM    883 2HE  MET A  58      -1.776   8.284  18.361  1.00  0.870          H  
ATOM    884 3HE  MET A  58      -2.637   9.830  18.185  1.00  0.870          H  
ATOM    885  N   GLU A  59       0.355   9.658  15.309  1.00  0.570          N  
ATOM    886  CA  GLU A  59       0.766  11.046  15.465  1.00  0.600          C  
ATOM    887  C   GLU A  59       1.326  11.599  14.172  1.00  0.620          C  
ATOM    888  O   GLU A  59       0.993  12.722  13.779  1.00  0.610          O  
ATOM    889  CB  GLU A  59       1.826  11.198  16.564  1.00  0.830          C  
ATOM    890  CG  GLU A  59       2.277  12.660  16.799  1.00  0.830          C  
ATOM    891  CD  GLU A  59       3.305  12.828  17.896  1.00  0.830          C  
ATOM    892  OE1 GLU A  59       3.700  11.853  18.480  1.00  0.830          O  
ATOM    893  OE2 GLU A  59       3.692  13.955  18.154  1.00  0.830          O  
ATOM    894  H   GLU A  59       0.752   8.946  15.930  1.00  0.680          H  
ATOM    895  HA  GLU A  59      -0.111  11.633  15.741  1.00  0.720          H  
ATOM    896 1HB  GLU A  59       1.434  10.800  17.501  1.00  0.990          H  
ATOM    897 2HB  GLU A  59       2.705  10.605  16.300  1.00  0.990          H  
ATOM    898 1HG  GLU A  59       2.711  13.036  15.875  1.00  0.990          H  
ATOM    899 2HG  GLU A  59       1.400  13.264  17.025  1.00  0.990          H  
ATOM    900  N   ASN A  60       2.173  10.816  13.501  1.00  0.670          N  
ATOM    901  CA  ASN A  60       2.760  11.278  12.263  1.00  0.700          C  
ATOM    902  C   ASN A  60       1.693  11.447  11.192  1.00  0.660          C  
ATOM    903  O   ASN A  60       1.707  12.427  10.441  1.00  0.680          O  
ATOM    904  CB  ASN A  60       3.824  10.306  11.813  1.00  0.970          C  
ATOM    905  CG  ASN A  60       5.052  10.373  12.671  1.00  0.970          C  
ATOM    906  OD1 ASN A  60       5.318  11.373  13.351  1.00  0.970          O  
ATOM    907  ND2 ASN A  60       5.815   9.315  12.660  1.00  0.970          N  
ATOM    908  H   ASN A  60       2.442   9.904  13.889  1.00  0.800          H  
ATOM    909  HA  ASN A  60       3.214  12.253  12.437  1.00  0.840          H  
ATOM    910 1HB  ASN A  60       3.420   9.290  11.860  1.00  1.160          H  
ATOM    911 2HB  ASN A  60       4.094  10.507  10.779  1.00  1.160          H  
ATOM    912 1HD2 ASN A  60       6.645   9.294  13.215  1.00  1.160          H  
ATOM    913 2HD2 ASN A  60       5.567   8.524  12.104  1.00  1.160          H  
ATOM    914  N   ALA A  61       0.738  10.512  11.129  1.00  0.610          N  
ATOM    915  CA  ALA A  61      -0.338  10.606  10.156  1.00  0.570          C  
ATOM    916  C   ALA A  61      -1.182  11.862  10.374  1.00  0.550          C  
ATOM    917  O   ALA A  61      -1.577  12.521   9.412  1.00  0.560          O  
ATOM    918  CB  ALA A  61      -1.217   9.373  10.241  1.00  0.810          C  
ATOM    919  H   ALA A  61       0.791   9.685  11.735  1.00  0.730          H  
ATOM    920  HA  ALA A  61       0.108  10.663   9.164  1.00  0.680          H  
ATOM    921 1HB  ALA A  61      -2.005   9.435   9.494  1.00  0.980          H  
ATOM    922 2HB  ALA A  61      -0.611   8.484  10.066  1.00  0.980          H  
ATOM    923 3HB  ALA A  61      -1.660   9.316  11.233  1.00  0.980          H  
ATOM    924  N   GLN A  62      -1.436  12.198  11.644  1.00  0.520          N  
ATOM    925  CA  GLN A  62      -2.214  13.375  12.017  1.00  0.500          C  
ATOM    926  C   GLN A  62      -1.508  14.688  11.691  1.00  0.550          C  
ATOM    927  O   GLN A  62      -2.146  15.652  11.264  1.00  0.560          O  
ATOM    928  CB  GLN A  62      -2.526  13.342  13.515  1.00  0.710          C  
ATOM    929  CG  GLN A  62      -3.513  12.266  13.944  1.00  0.710          C  
ATOM    930  CD  GLN A  62      -3.617  12.177  15.453  1.00  0.710          C  
ATOM    931  OE1 GLN A  62      -2.760  12.711  16.164  1.00  0.710          O  
ATOM    932  NE2 GLN A  62      -4.657  11.520  15.948  1.00  0.710          N  
ATOM    933  H   GLN A  62      -1.113  11.562  12.380  1.00  0.620          H  
ATOM    934  HA  GLN A  62      -3.149  13.350  11.463  1.00  0.600          H  
ATOM    935 1HB  GLN A  62      -1.597  13.174  14.061  1.00  0.850          H  
ATOM    936 2HB  GLN A  62      -2.915  14.309  13.825  1.00  0.850          H  
ATOM    937 1HG  GLN A  62      -4.495  12.526  13.553  1.00  0.850          H  
ATOM    938 2HG  GLN A  62      -3.209  11.306  13.553  1.00  0.850          H  
ATOM    939 1HE2 GLN A  62      -4.775  11.437  16.939  1.00  0.850          H  
ATOM    940 2HE2 GLN A  62      -5.328  11.103  15.334  1.00  0.850          H  
ATOM    941  N   LYS A  63      -0.192  14.732  11.903  1.00  0.600          N  
ATOM    942  CA  LYS A  63       0.576  15.949  11.668  1.00  0.660          C  
ATOM    943  C   LYS A  63       1.120  16.121  10.245  1.00  0.700          C  
ATOM    944  O   LYS A  63       1.415  17.246   9.832  1.00  0.720          O  
ATOM    945  CB  LYS A  63       1.700  16.024  12.693  1.00  0.900          C  
ATOM    946  CG  LYS A  63       1.180  16.252  14.106  1.00  0.900          C  
ATOM    947  CD  LYS A  63       2.287  16.296  15.137  1.00  0.900          C  
ATOM    948  CE  LYS A  63       1.717  16.617  16.518  1.00  0.900          C  
ATOM    949  NZ  LYS A  63       2.754  16.583  17.584  1.00  0.900          N  
ATOM    950  H   LYS A  63       0.267  13.914  12.318  1.00  0.720          H  
ATOM    951  HA  LYS A  63      -0.089  16.791  11.851  1.00  0.790          H  
ATOM    952 1HB  LYS A  63       2.259  15.082  12.686  1.00  1.080          H  
ATOM    953 2HB  LYS A  63       2.387  16.825  12.433  1.00  1.080          H  
ATOM    954 1HG  LYS A  63       0.621  17.187  14.136  1.00  1.080          H  
ATOM    955 2HG  LYS A  63       0.499  15.436  14.364  1.00  1.080          H  
ATOM    956 1HD  LYS A  63       2.789  15.328  15.173  1.00  1.080          H  
ATOM    957 2HD  LYS A  63       3.016  17.056  14.863  1.00  1.080          H  
ATOM    958 1HE  LYS A  63       1.283  17.614  16.487  1.00  1.080          H  
ATOM    959 2HE  LYS A  63       0.936  15.897  16.764  1.00  1.080          H  
ATOM    960 1HZ  LYS A  63       2.334  16.808  18.471  1.00  1.080          H  
ATOM    961 2HZ  LYS A  63       3.156  15.631  17.646  1.00  1.080          H  
ATOM    962 3HZ  LYS A  63       3.484  17.245  17.384  1.00  1.080          H  
ATOM    963  N   GLY A  64       1.260  15.034   9.493  1.00  0.730          N  
ATOM    964  CA  GLY A  64       1.791  15.102   8.142  1.00  0.790          C  
ATOM    965  C   GLY A  64       0.700  15.356   7.104  1.00  0.770          C  
ATOM    966  O   GLY A  64      -0.412  15.781   7.421  1.00  0.730          O  
ATOM    967  H   GLY A  64       1.056  14.114   9.885  1.00  0.880          H  
ATOM    968 1HA  GLY A  64       2.542  15.889   8.085  1.00  0.950          H  
ATOM    969 2HA  GLY A  64       2.295  14.163   7.916  1.00  0.950          H  
ATOM    970  N   GLU A  65       1.038  15.130   5.838  1.00  0.840          N  
ATOM    971  CA  GLU A  65       0.102  15.371   4.749  1.00  0.850          C  
ATOM    972  C   GLU A  65      -0.520  14.076   4.249  1.00  0.850          C  
ATOM    973  O   GLU A  65       0.117  13.022   4.260  1.00  0.850          O  
ATOM    974  CB  GLU A  65       0.803  16.093   3.599  1.00  1.190          C  
ATOM    975  CG  GLU A  65       1.297  17.496   3.937  1.00  1.190          C  
ATOM    976  CD  GLU A  65       1.965  18.183   2.765  1.00  1.190          C  
ATOM    977  OE1 GLU A  65       2.129  17.550   1.752  1.00  1.190          O  
ATOM    978  OE2 GLU A  65       2.305  19.337   2.887  1.00  1.190          O  
ATOM    979  H   GLU A  65       1.961  14.780   5.628  1.00  1.010          H  
ATOM    980  HA  GLU A  65      -0.701  16.010   5.117  1.00  1.020          H  
ATOM    981 1HB  GLU A  65       1.663  15.510   3.280  1.00  1.420          H  
ATOM    982 2HB  GLU A  65       0.123  16.168   2.749  1.00  1.420          H  
ATOM    983 1HG  GLU A  65       0.449  18.097   4.264  1.00  1.420          H  
ATOM    984 2HG  GLU A  65       2.000  17.433   4.767  1.00  1.420          H  
ATOM    985  N   ILE A  66      -1.749  14.173   3.767  1.00  0.850          N  
ATOM    986  CA  ILE A  66      -2.449  13.043   3.182  1.00  0.850          C  
ATOM    987  C   ILE A  66      -2.348  13.153   1.681  1.00  0.810          C  
ATOM    988  O   ILE A  66      -2.696  14.185   1.109  1.00  0.830          O  
ATOM    989  CB  ILE A  66      -3.926  13.015   3.621  1.00  1.190          C  
ATOM    990  CG1 ILE A  66      -3.989  12.876   5.165  1.00  1.190          C  
ATOM    991  CG2 ILE A  66      -4.669  11.859   2.911  1.00  1.190          C  
ATOM    992  CD1 ILE A  66      -5.357  13.104   5.772  1.00  1.190          C  
ATOM    993  H   ILE A  66      -2.207  15.074   3.797  1.00  1.020          H  
ATOM    994  HA  ILE A  66      -1.967  12.118   3.496  1.00  1.020          H  
ATOM    995  HB  ILE A  66      -4.400  13.959   3.356  1.00  1.430          H  
ATOM    996 1HG1 ILE A  66      -3.652  11.877   5.439  1.00  1.430          H  
ATOM    997 2HG1 ILE A  66      -3.305  13.600   5.611  1.00  1.430          H  
ATOM    998 1HG2 ILE A  66      -5.710  11.842   3.208  1.00  1.430          H  
ATOM    999 2HG2 ILE A  66      -4.624  11.991   1.826  1.00  1.430          H  
ATOM   1000 3HG2 ILE A  66      -4.205  10.909   3.175  1.00  1.430          H  
ATOM   1001 1HD1 ILE A  66      -5.287  12.991   6.855  1.00  1.430          H  
ATOM   1002 2HD1 ILE A  66      -5.698  14.112   5.534  1.00  1.430          H  
ATOM   1003 3HD1 ILE A  66      -6.070  12.384   5.388  1.00  1.430          H  
ATOM   1004  N   MET A  67      -1.844  12.112   1.044  1.00  0.760          N  
ATOM   1005  CA  MET A  67      -1.646  12.165  -0.388  1.00  0.740          C  
ATOM   1006  C   MET A  67      -2.935  11.844  -1.144  1.00  0.780          C  
ATOM   1007  O   MET A  67      -3.763  11.090  -0.631  1.00  0.810          O  
ATOM   1008  CB  MET A  67      -0.546  11.197  -0.800  1.00  1.040          C  
ATOM   1009  CG  MET A  67       0.825  11.511  -0.216  1.00  1.040          C  
ATOM   1010  SD  MET A  67       1.507  13.082  -0.804  1.00  1.040          S  
ATOM   1011  CE  MET A  67       1.229  14.152   0.616  1.00  1.040          C  
ATOM   1012  H   MET A  67      -1.588  11.288   1.572  1.00  0.910          H  
ATOM   1013  HA  MET A  67      -1.306  13.157  -0.613  1.00  0.890          H  
ATOM   1014 1HB  MET A  67      -0.818  10.190  -0.485  1.00  1.250          H  
ATOM   1015 2HB  MET A  67      -0.462  11.179  -1.889  1.00  1.250          H  
ATOM   1016 1HG  MET A  67       0.752  11.559   0.871  1.00  1.250          H  
ATOM   1017 2HG  MET A  67       1.518  10.712  -0.474  1.00  1.250          H  
ATOM   1018 1HE  MET A  67       1.613  15.155   0.405  1.00  1.250          H  
ATOM   1019 2HE  MET A  67       0.174  14.224   0.839  1.00  1.250          H  
ATOM   1020 3HE  MET A  67       1.748  13.746   1.485  1.00  1.250          H  
ATOM   1021  N   PRO A  68      -3.152  12.448  -2.326  1.00  0.800          N  
ATOM   1022  CA  PRO A  68      -4.206  12.148  -3.273  1.00  0.860          C  
ATOM   1023  C   PRO A  68      -4.075  10.722  -3.767  1.00  0.830          C  
ATOM   1024  O   PRO A  68      -2.978  10.169  -3.775  1.00  0.780          O  
ATOM   1025  CB  PRO A  68      -3.946  13.134  -4.416  1.00  1.290          C  
ATOM   1026  CG  PRO A  68      -3.166  14.255  -3.808  1.00  1.290          C  
ATOM   1027  CD  PRO A  68      -2.327  13.622  -2.730  1.00  1.290          C  
ATOM   1028  HA  PRO A  68      -5.186  12.316  -2.802  1.00  1.030          H  
ATOM   1029 1HB  PRO A  68      -3.415  12.637  -5.239  1.00  1.550          H  
ATOM   1030 2HB  PRO A  68      -4.905  13.472  -4.810  1.00  1.550          H  
ATOM   1031 1HG  PRO A  68      -2.552  14.746  -4.582  1.00  1.550          H  
ATOM   1032 2HG  PRO A  68      -3.848  15.022  -3.412  1.00  1.550          H  
ATOM   1033 1HD  PRO A  68      -1.341  13.314  -3.103  1.00  1.550          H  
ATOM   1034 2HD  PRO A  68      -2.275  14.385  -1.937  1.00  1.550          H  
ATOM   1035  N   ASN A  69      -5.170  10.140  -4.228  1.00  0.890          N  
ATOM   1036  CA  ASN A  69      -5.137   8.800  -4.787  1.00  0.910          C  
ATOM   1037  C   ASN A  69      -5.493   8.898  -6.256  1.00  0.920          C  
ATOM   1038  O   ASN A  69      -6.253   8.109  -6.816  1.00  0.970          O  
ATOM   1039  CB  ASN A  69      -6.092   7.918  -4.023  1.00  1.270          C  
ATOM   1040  CG  ASN A  69      -7.482   8.465  -4.102  1.00  1.270          C  
ATOM   1041  OD1 ASN A  69      -7.640   9.691  -4.297  1.00  1.270          O  
ATOM   1042  ND2 ASN A  69      -8.476   7.624  -3.950  1.00  1.270          N  
ATOM   1043  H   ASN A  69      -6.072  10.614  -4.189  1.00  1.070          H  
ATOM   1044  HA  ASN A  69      -4.126   8.396  -4.714  1.00  1.090          H  
ATOM   1045 1HB  ASN A  69      -6.077   6.909  -4.436  1.00  1.520          H  
ATOM   1046 2HB  ASN A  69      -5.786   7.858  -2.978  1.00  1.520          H  
ATOM   1047 1HD2 ASN A  69      -9.419   7.952  -3.994  1.00  1.520          H  
ATOM   1048 2HD2 ASN A  69      -8.290   6.655  -3.795  1.00  1.520          H  
ATOM   1049  N   ILE A  70      -4.843   9.866  -6.864  1.00  0.890          N  
ATOM   1050  CA  ILE A  70      -4.952  10.225  -8.249  1.00  0.910          C  
ATOM   1051  C   ILE A  70      -3.762   9.585  -8.957  1.00  0.860          C  
ATOM   1052  O   ILE A  70      -2.636   9.811  -8.523  1.00  0.780          O  
ATOM   1053  CB  ILE A  70      -4.935  11.762  -8.376  1.00  1.270          C  
ATOM   1054  CG1 ILE A  70      -6.159  12.337  -7.624  1.00  1.270          C  
ATOM   1055  CG2 ILE A  70      -4.885  12.180  -9.814  1.00  1.270          C  
ATOM   1056  CD1 ILE A  70      -6.160  13.844  -7.468  1.00  1.270          C  
ATOM   1057  H   ILE A  70      -4.220  10.402  -6.272  1.00  1.070          H  
ATOM   1058  HA  ILE A  70      -5.899   9.867  -8.625  1.00  1.090          H  
ATOM   1059  HB  ILE A  70      -4.047  12.146  -7.874  1.00  1.520          H  
ATOM   1060 1HG1 ILE A  70      -7.066  12.036  -8.142  1.00  1.520          H  
ATOM   1061 2HG1 ILE A  70      -6.179  11.906  -6.626  1.00  1.520          H  
ATOM   1062 1HG2 ILE A  70      -4.845  13.256  -9.904  1.00  1.520          H  
ATOM   1063 2HG2 ILE A  70      -4.004  11.770 -10.245  1.00  1.520          H  
ATOM   1064 3HG2 ILE A  70      -5.761  11.810 -10.343  1.00  1.520          H  
ATOM   1065 1HD1 ILE A  70      -7.047  14.144  -6.910  1.00  1.520          H  
ATOM   1066 2HD1 ILE A  70      -5.273  14.165  -6.934  1.00  1.520          H  
ATOM   1067 3HD1 ILE A  70      -6.178  14.326  -8.438  1.00  1.520          H  
ATOM   1068  N   PRO A  71      -3.947   8.793 -10.037  1.00  0.920          N  
ATOM   1069  CA  PRO A  71      -2.894   8.082 -10.762  1.00  0.900          C  
ATOM   1070  C   PRO A  71      -1.676   8.943 -11.084  1.00  0.830          C  
ATOM   1071  O   PRO A  71      -0.543   8.460 -11.015  1.00  0.800          O  
ATOM   1072  CB  PRO A  71      -3.622   7.666 -12.045  1.00  1.350          C  
ATOM   1073  CG  PRO A  71      -5.055   7.474 -11.614  1.00  1.350          C  
ATOM   1074  CD  PRO A  71      -5.308   8.566 -10.594  1.00  1.350          C  
ATOM   1075  HA  PRO A  71      -2.596   7.199 -10.180  1.00  1.080          H  
ATOM   1076 1HB  PRO A  71      -3.509   8.451 -12.814  1.00  1.620          H  
ATOM   1077 2HB  PRO A  71      -3.170   6.751 -12.454  1.00  1.620          H  
ATOM   1078 1HG  PRO A  71      -5.725   7.545 -12.486  1.00  1.620          H  
ATOM   1079 2HG  PRO A  71      -5.191   6.467 -11.191  1.00  1.620          H  
ATOM   1080 1HD  PRO A  71      -5.702   9.474 -11.078  1.00  1.620          H  
ATOM   1081 2HD  PRO A  71      -5.992   8.145  -9.837  1.00  1.620          H  
ATOM   1082  N   GLN A  72      -1.894  10.230 -11.368  1.00  0.820          N  
ATOM   1083  CA  GLN A  72      -0.829  11.190 -11.652  1.00  0.760          C  
ATOM   1084  C   GLN A  72       0.257  11.261 -10.559  1.00  0.660          C  
ATOM   1085  O   GLN A  72       1.368  11.742 -10.825  1.00  0.610          O  
ATOM   1086  CB  GLN A  72      -1.426  12.578 -11.910  1.00  1.090          C  
ATOM   1087  CG  GLN A  72      -2.223  12.714 -13.245  1.00  1.090          C  
ATOM   1088  CD  GLN A  72      -3.674  12.209 -13.207  1.00  1.090          C  
ATOM   1089  OE1 GLN A  72      -3.979  11.178 -12.598  1.00  1.090          O  
ATOM   1090  NE2 GLN A  72      -4.566  12.941 -13.855  1.00  1.090          N  
ATOM   1091  H   GLN A  72      -2.853  10.561 -11.458  1.00  0.980          H  
ATOM   1092  HA  GLN A  72      -0.341  10.872 -12.572  1.00  0.910          H  
ATOM   1093 1HB  GLN A  72      -2.082  12.849 -11.089  1.00  1.310          H  
ATOM   1094 2HB  GLN A  72      -0.623  13.312 -11.932  1.00  1.310          H  
ATOM   1095 1HG  GLN A  72      -2.246  13.767 -13.519  1.00  1.310          H  
ATOM   1096 2HG  GLN A  72      -1.696  12.148 -14.012  1.00  1.310          H  
ATOM   1097 1HE2 GLN A  72      -5.530  12.667 -13.867  1.00  1.310          H  
ATOM   1098 2HE2 GLN A  72      -4.282  13.772 -14.336  1.00  1.310          H  
ATOM   1099  N   MET A  73      -0.055  10.787  -9.341  1.00  0.640          N  
ATOM   1100  CA  MET A  73       0.901  10.794  -8.250  1.00  0.560          C  
ATOM   1101  C   MET A  73       2.078   9.889  -8.555  1.00  0.550          C  
ATOM   1102  O   MET A  73       3.158  10.097  -8.011  1.00  0.500          O  
ATOM   1103  CB  MET A  73       0.261  10.394  -6.924  1.00  0.820          C  
ATOM   1104  CG  MET A  73      -0.670  11.443  -6.300  1.00  0.820          C  
ATOM   1105  SD  MET A  73       0.152  13.042  -5.945  1.00  0.820          S  
ATOM   1106  CE  MET A  73       1.349  12.618  -4.661  1.00  0.820          C  
ATOM   1107  H   MET A  73      -0.987  10.394  -9.183  1.00  0.770          H  
ATOM   1108  HA  MET A  73       1.272  11.806  -8.144  1.00  0.670          H  
ATOM   1109 1HB  MET A  73      -0.343   9.500  -7.088  1.00  0.980          H  
ATOM   1110 2HB  MET A  73       1.031  10.130  -6.208  1.00  0.980          H  
ATOM   1111 1HG  MET A  73      -1.503  11.627  -6.976  1.00  0.980          H  
ATOM   1112 2HG  MET A  73      -1.075  11.051  -5.365  1.00  0.980          H  
ATOM   1113 1HE  MET A  73       1.891  13.514  -4.357  1.00  0.980          H  
ATOM   1114 2HE  MET A  73       0.832  12.202  -3.801  1.00  0.980          H  
ATOM   1115 3HE  MET A  73       2.055  11.891  -5.045  1.00  0.980          H  
ATOM   1116  N   SER A  74       1.890   8.885  -9.415  1.00  0.610          N  
ATOM   1117  CA  SER A  74       2.989   8.007  -9.769  1.00  0.630          C  
ATOM   1118  C   SER A  74       4.074   8.825 -10.453  1.00  0.600          C  
ATOM   1119  O   SER A  74       5.257   8.728 -10.106  1.00  0.590          O  
ATOM   1120  CB  SER A  74       2.508   6.908 -10.692  1.00  0.870          C  
ATOM   1121  OG  SER A  74       3.561   6.060 -11.055  1.00  0.870          O  
ATOM   1122  H   SER A  74       0.972   8.734  -9.841  1.00  0.730          H  
ATOM   1123  HA  SER A  74       3.399   7.564  -8.861  1.00  0.760          H  
ATOM   1124 1HB  SER A  74       1.728   6.335 -10.194  1.00  1.050          H  
ATOM   1125 2HB  SER A  74       2.065   7.351 -11.584  1.00  1.050          H  
ATOM   1126  HG  SER A  74       3.174   5.394 -11.627  1.00  1.050          H  
ATOM   1127  N   ALA A  75       3.661   9.653 -11.424  1.00  0.610          N  
ATOM   1128  CA  ALA A  75       4.578  10.521 -12.154  1.00  0.600          C  
ATOM   1129  C   ALA A  75       5.239  11.514 -11.211  1.00  0.510          C  
ATOM   1130  O   ALA A  75       6.445  11.770 -11.313  1.00  0.490          O  
ATOM   1131  CB  ALA A  75       3.834  11.261 -13.247  1.00  0.840          C  
ATOM   1132  H   ALA A  75       2.678   9.657 -11.653  1.00  0.730          H  
ATOM   1133  HA  ALA A  75       5.355   9.902 -12.599  1.00  0.720          H  
ATOM   1134 1HB  ALA A  75       4.530  11.893 -13.796  1.00  1.010          H  
ATOM   1135 2HB  ALA A  75       3.381  10.543 -13.925  1.00  1.010          H  
ATOM   1136 3HB  ALA A  75       3.056  11.881 -12.799  1.00  1.010          H  
ATOM   1137  N   PHE A  76       4.452  12.040 -10.264  1.00  0.460          N  
ATOM   1138  CA  PHE A  76       4.963  12.964  -9.264  1.00  0.390          C  
ATOM   1139  C   PHE A  76       6.081  12.326  -8.487  1.00  0.370          C  
ATOM   1140  O   PHE A  76       7.176  12.882  -8.382  1.00  0.340          O  
ATOM   1141  CB  PHE A  76       3.862  13.358  -8.282  1.00  0.570          C  
ATOM   1142  CG  PHE A  76       4.307  14.135  -7.096  1.00  0.570          C  
ATOM   1143  CD1 PHE A  76       4.518  15.492  -7.146  1.00  0.570          C  
ATOM   1144  CD2 PHE A  76       4.511  13.470  -5.890  1.00  0.570          C  
ATOM   1145  CE1 PHE A  76       4.918  16.171  -6.014  1.00  0.570          C  
ATOM   1146  CE2 PHE A  76       4.909  14.138  -4.774  1.00  0.570          C  
ATOM   1147  CZ  PHE A  76       5.112  15.487  -4.826  1.00  0.570          C  
ATOM   1148  H   PHE A  76       3.454  11.804 -10.271  1.00  0.550          H  
ATOM   1149  HA  PHE A  76       5.346  13.852  -9.768  1.00  0.470          H  
ATOM   1150 1HB  PHE A  76       3.092  13.923  -8.801  1.00  0.690          H  
ATOM   1151 2HB  PHE A  76       3.406  12.477  -7.910  1.00  0.690          H  
ATOM   1152  HD1 PHE A  76       4.365  16.028  -8.083  1.00  0.690          H  
ATOM   1153  HD2 PHE A  76       4.344  12.394  -5.840  1.00  0.690          H  
ATOM   1154  HE1 PHE A  76       5.084  17.247  -6.055  1.00  0.690          H  
ATOM   1155  HE2 PHE A  76       5.061  13.601  -3.844  1.00  0.690          H  
ATOM   1156  HZ  PHE A  76       5.429  16.023  -3.934  1.00  0.690          H  
ATOM   1157  N   TRP A  77       5.820  11.141  -7.941  1.00  0.400          N  
ATOM   1158  CA  TRP A  77       6.819  10.506  -7.124  1.00  0.420          C  
ATOM   1159  C   TRP A  77       8.042  10.153  -7.921  1.00  0.470          C  
ATOM   1160  O   TRP A  77       9.159  10.323  -7.441  1.00  0.480          O  
ATOM   1161  CB  TRP A  77       6.273   9.270  -6.434  1.00  0.580          C  
ATOM   1162  CG  TRP A  77       5.357   9.589  -5.309  1.00  0.580          C  
ATOM   1163  CD1 TRP A  77       4.041   9.262  -5.203  1.00  0.580          C  
ATOM   1164  CD2 TRP A  77       5.677  10.347  -4.120  1.00  0.580          C  
ATOM   1165  NE1 TRP A  77       3.529   9.744  -4.030  1.00  0.580          N  
ATOM   1166  CE2 TRP A  77       4.512  10.417  -3.360  1.00  0.580          C  
ATOM   1167  CE3 TRP A  77       6.846  10.970  -3.646  1.00  0.580          C  
ATOM   1168  CZ2 TRP A  77       4.470  11.078  -2.158  1.00  0.580          C  
ATOM   1169  CZ3 TRP A  77       6.797  11.637  -2.442  1.00  0.580          C  
ATOM   1170  CH2 TRP A  77       5.637  11.689  -1.714  1.00  0.580          C  
ATOM   1171  H   TRP A  77       4.903  10.705  -8.070  1.00  0.480          H  
ATOM   1172  HA  TRP A  77       7.114  11.221  -6.367  1.00  0.500          H  
ATOM   1173 1HB  TRP A  77       5.720   8.672  -7.164  1.00  0.700          H  
ATOM   1174 2HB  TRP A  77       7.086   8.674  -6.071  1.00  0.700          H  
ATOM   1175  HD1 TRP A  77       3.477   8.694  -5.941  1.00  0.700          H  
ATOM   1176  HE1 TRP A  77       2.576   9.629  -3.712  1.00  0.700          H  
ATOM   1177  HE3 TRP A  77       7.771  10.933  -4.212  1.00  0.700          H  
ATOM   1178  HZ2 TRP A  77       3.568  11.132  -1.567  1.00  0.700          H  
ATOM   1179  HZ3 TRP A  77       7.705  12.119  -2.081  1.00  0.700          H  
ATOM   1180  HH2 TRP A  77       5.628  12.222  -0.764  1.00  0.700          H  
ATOM   1181  N   TYR A  78       7.873   9.685  -9.151  1.00  0.510          N  
ATOM   1182  CA  TYR A  78       9.034   9.375  -9.952  1.00  0.570          C  
ATOM   1183  C   TYR A  78       9.928  10.601 -10.085  1.00  0.540          C  
ATOM   1184  O   TYR A  78      11.143  10.535  -9.834  1.00  0.570          O  
ATOM   1185  CB  TYR A  78       8.615   8.888 -11.337  1.00  0.770          C  
ATOM   1186  CG  TYR A  78       9.777   8.679 -12.250  1.00  0.770          C  
ATOM   1187  CD1 TYR A  78      10.533   7.526 -12.157  1.00  0.770          C  
ATOM   1188  CD2 TYR A  78      10.102   9.656 -13.180  1.00  0.770          C  
ATOM   1189  CE1 TYR A  78      11.612   7.348 -12.989  1.00  0.770          C  
ATOM   1190  CE2 TYR A  78      11.178   9.479 -14.008  1.00  0.770          C  
ATOM   1191  CZ  TYR A  78      11.933   8.331 -13.917  1.00  0.770          C  
ATOM   1192  OH  TYR A  78      13.012   8.165 -14.745  1.00  0.770          O  
ATOM   1193  H   TYR A  78       6.933   9.515  -9.526  1.00  0.610          H  
ATOM   1194  HA  TYR A  78       9.604   8.593  -9.454  1.00  0.680          H  
ATOM   1195 1HB  TYR A  78       8.065   7.950 -11.246  1.00  0.930          H  
ATOM   1196 2HB  TYR A  78       7.944   9.616 -11.791  1.00  0.930          H  
ATOM   1197  HD1 TYR A  78      10.278   6.762 -11.423  1.00  0.930          H  
ATOM   1198  HD2 TYR A  78       9.507  10.566 -13.249  1.00  0.930          H  
ATOM   1199  HE1 TYR A  78      12.213   6.443 -12.917  1.00  0.930          H  
ATOM   1200  HE2 TYR A  78      11.438  10.246 -14.736  1.00  0.930          H  
ATOM   1201  HH  TYR A  78      13.437   7.326 -14.551  1.00  0.930          H  
ATOM   1202  N   ALA A  79       9.326  11.724 -10.495  1.00  0.480          N  
ATOM   1203  CA  ALA A  79      10.051  12.961 -10.725  1.00  0.460          C  
ATOM   1204  C   ALA A  79      10.736  13.499  -9.466  1.00  0.420          C  
ATOM   1205  O   ALA A  79      11.892  13.944  -9.523  1.00  0.450          O  
ATOM   1206  CB  ALA A  79       9.070  13.983 -11.266  1.00  0.650          C  
ATOM   1207  H   ALA A  79       8.313  11.710 -10.672  1.00  0.580          H  
ATOM   1208  HA  ALA A  79      10.820  12.764 -11.470  1.00  0.550          H  
ATOM   1209 1HB  ALA A  79       9.561  14.893 -11.495  1.00  0.780          H  
ATOM   1210 2HB  ALA A  79       8.609  13.589 -12.171  1.00  0.780          H  
ATOM   1211 3HB  ALA A  79       8.294  14.167 -10.520  1.00  0.780          H  
ATOM   1212  N   VAL A  80      10.040  13.425  -8.332  1.00  0.380          N  
ATOM   1213  CA  VAL A  80      10.566  13.921  -7.074  1.00  0.380          C  
ATOM   1214  C   VAL A  80      11.649  13.027  -6.523  1.00  0.460          C  
ATOM   1215  O   VAL A  80      12.685  13.524  -6.085  1.00  0.500          O  
ATOM   1216  CB  VAL A  80       9.437  14.109  -6.049  1.00  0.530          C  
ATOM   1217  CG1 VAL A  80      10.005  14.468  -4.664  1.00  0.530          C  
ATOM   1218  CG2 VAL A  80       8.528  15.224  -6.540  1.00  0.530          C  
ATOM   1219  H   VAL A  80       9.082  13.058  -8.362  1.00  0.460          H  
ATOM   1220  HA  VAL A  80      11.004  14.898  -7.258  1.00  0.460          H  
ATOM   1221  HB  VAL A  80       8.867  13.180  -5.960  1.00  0.640          H  
ATOM   1222 1HG1 VAL A  80       9.181  14.603  -3.964  1.00  0.640          H  
ATOM   1223 2HG1 VAL A  80      10.653  13.672  -4.296  1.00  0.640          H  
ATOM   1224 3HG1 VAL A  80      10.579  15.394  -4.735  1.00  0.640          H  
ATOM   1225 1HG2 VAL A  80       7.727  15.357  -5.834  1.00  0.640          H  
ATOM   1226 2HG2 VAL A  80       9.095  16.147  -6.623  1.00  0.640          H  
ATOM   1227 3HG2 VAL A  80       8.113  14.973  -7.510  1.00  0.640          H  
ATOM   1228  N   ARG A  81      11.406  11.722  -6.494  1.00  0.500          N  
ATOM   1229  CA  ARG A  81      12.378  10.790  -5.968  1.00  0.590          C  
ATOM   1230  C   ARG A  81      13.652  10.864  -6.789  1.00  0.640          C  
ATOM   1231  O   ARG A  81      14.744  10.823  -6.222  1.00  0.700          O  
ATOM   1232  CB  ARG A  81      11.787   9.393  -5.939  1.00  0.790          C  
ATOM   1233  CG  ARG A  81      10.693   9.242  -4.866  1.00  0.790          C  
ATOM   1234  CD  ARG A  81       9.978   7.951  -4.924  1.00  0.790          C  
ATOM   1235  NE  ARG A  81       8.951   7.878  -3.874  1.00  0.790          N  
ATOM   1236  CZ  ARG A  81       7.901   7.025  -3.849  1.00  0.790          C  
ATOM   1237  NH1 ARG A  81       7.714   6.158  -4.826  1.00  0.790          N  
ATOM   1238  NH2 ARG A  81       7.053   7.062  -2.833  1.00  0.790          N  
ATOM   1239  H   ARG A  81      10.527  11.362  -6.862  1.00  0.600          H  
ATOM   1240  HA  ARG A  81      12.611  11.076  -4.944  1.00  0.710          H  
ATOM   1241 1HB  ARG A  81      11.357   9.156  -6.913  1.00  0.950          H  
ATOM   1242 2HB  ARG A  81      12.571   8.665  -5.736  1.00  0.950          H  
ATOM   1243 1HG  ARG A  81      11.146   9.333  -3.881  1.00  0.950          H  
ATOM   1244 2HG  ARG A  81       9.958  10.036  -4.994  1.00  0.950          H  
ATOM   1245 1HD  ARG A  81       9.494   7.863  -5.897  1.00  0.950          H  
ATOM   1246 2HD  ARG A  81      10.680   7.130  -4.782  1.00  0.950          H  
ATOM   1247  HE  ARG A  81       9.054   8.511  -3.090  1.00  0.950          H  
ATOM   1248 1HH1 ARG A  81       8.357   6.121  -5.604  1.00  0.950          H  
ATOM   1249 2HH1 ARG A  81       6.928   5.524  -4.798  1.00  0.950          H  
ATOM   1250 1HH2 ARG A  81       7.192   7.720  -2.079  1.00  0.950          H  
ATOM   1251 2HH2 ARG A  81       6.265   6.432  -2.807  1.00  0.950          H  
ATOM   1252  N   THR A  82      13.525  11.020  -8.115  1.00  0.620          N  
ATOM   1253  CA  THR A  82      14.694  11.140  -8.959  1.00  0.680          C  
ATOM   1254  C   THR A  82      15.488  12.374  -8.563  1.00  0.670          C  
ATOM   1255  O   THR A  82      16.706  12.292  -8.398  1.00  0.750          O  
ATOM   1256  CB  THR A  82      14.314  11.241 -10.452  1.00  0.930          C  
ATOM   1257  OG1 THR A  82      13.636  10.050 -10.870  1.00  0.930          O  
ATOM   1258  CG2 THR A  82      15.576  11.415 -11.291  1.00  0.930          C  
ATOM   1259  H   THR A  82      12.606  11.012  -8.563  1.00  0.740          H  
ATOM   1260  HA  THR A  82      15.323  10.264  -8.815  1.00  0.820          H  
ATOM   1261  HB  THR A  82      13.651  12.095 -10.606  1.00  1.110          H  
ATOM   1262  HG1 THR A  82      12.710  10.078 -10.533  1.00  1.110          H  
ATOM   1263 1HG2 THR A  82      15.298  11.480 -12.341  1.00  1.110          H  
ATOM   1264 2HG2 THR A  82      16.096  12.324 -11.004  1.00  1.110          H  
ATOM   1265 3HG2 THR A  82      16.234  10.560 -11.141  1.00  1.110          H  
ATOM   1266  N   ALA A  83      14.809  13.521  -8.393  1.00  0.590          N  
ATOM   1267  CA  ALA A  83      15.495  14.749  -8.009  1.00  0.590          C  
ATOM   1268  C   ALA A  83      16.205  14.625  -6.671  1.00  0.640          C  
ATOM   1269  O   ALA A  83      17.326  15.125  -6.515  1.00  0.700          O  
ATOM   1270  CB  ALA A  83      14.503  15.880  -7.925  1.00  0.830          C  
ATOM   1271  H   ALA A  83      13.801  13.554  -8.583  1.00  0.710          H  
ATOM   1272  HA  ALA A  83      16.238  14.970  -8.771  1.00  0.710          H  
ATOM   1273 1HB  ALA A  83      15.006  16.796  -7.662  1.00  0.990          H  
ATOM   1274 2HB  ALA A  83      14.044  15.976  -8.894  1.00  0.990          H  
ATOM   1275 3HB  ALA A  83      13.750  15.657  -7.174  1.00  0.990          H  
ATOM   1276  N   VAL A  84      15.575  13.949  -5.708  1.00  0.650          N  
ATOM   1277  CA  VAL A  84      16.189  13.773  -4.404  1.00  0.720          C  
ATOM   1278  C   VAL A  84      17.446  12.935  -4.523  1.00  0.820          C  
ATOM   1279  O   VAL A  84      18.467  13.260  -3.912  1.00  0.880          O  
ATOM   1280  CB  VAL A  84      15.208  13.143  -3.398  1.00  0.980          C  
ATOM   1281  CG1 VAL A  84      15.941  12.775  -2.085  1.00  0.980          C  
ATOM   1282  CG2 VAL A  84      14.083  14.149  -3.110  1.00  0.980          C  
ATOM   1283  H   VAL A  84      14.625  13.603  -5.888  1.00  0.780          H  
ATOM   1284  HA  VAL A  84      16.468  14.755  -4.025  1.00  0.860          H  
ATOM   1285  HB  VAL A  84      14.788  12.231  -3.827  1.00  1.180          H  
ATOM   1286 1HG1 VAL A  84      15.229  12.336  -1.389  1.00  1.180          H  
ATOM   1287 2HG1 VAL A  84      16.735  12.055  -2.279  1.00  1.180          H  
ATOM   1288 3HG1 VAL A  84      16.372  13.675  -1.645  1.00  1.180          H  
ATOM   1289 1HG2 VAL A  84      13.373  13.713  -2.410  1.00  1.180          H  
ATOM   1290 2HG2 VAL A  84      14.509  15.055  -2.681  1.00  1.180          H  
ATOM   1291 3HG2 VAL A  84      13.569  14.403  -4.025  1.00  1.180          H  
ATOM   1292  N   ILE A  85      17.366  11.839  -5.280  1.00  0.830          N  
ATOM   1293  CA  ILE A  85      18.503  10.962  -5.473  1.00  0.930          C  
ATOM   1294  C   ILE A  85      19.631  11.678  -6.179  1.00  0.960          C  
ATOM   1295  O   ILE A  85      20.790  11.518  -5.785  1.00  1.040          O  
ATOM   1296  CB  ILE A  85      18.104   9.709  -6.279  1.00  1.260          C  
ATOM   1297  CG1 ILE A  85      17.159   8.842  -5.412  1.00  1.260          C  
ATOM   1298  CG2 ILE A  85      19.384   8.919  -6.730  1.00  1.260          C  
ATOM   1299  CD1 ILE A  85      16.426   7.755  -6.172  1.00  1.260          C  
ATOM   1300  H   ILE A  85      16.469  11.602  -5.717  1.00  1.000          H  
ATOM   1301  HA  ILE A  85      18.858  10.643  -4.497  1.00  1.120          H  
ATOM   1302  HB  ILE A  85      17.539  10.018  -7.162  1.00  1.510          H  
ATOM   1303 1HG1 ILE A  85      17.743   8.374  -4.623  1.00  1.510          H  
ATOM   1304 2HG1 ILE A  85      16.419   9.490  -4.949  1.00  1.510          H  
ATOM   1305 1HG2 ILE A  85      19.099   8.046  -7.301  1.00  1.510          H  
ATOM   1306 2HG2 ILE A  85      20.023   9.540  -7.357  1.00  1.510          H  
ATOM   1307 3HG2 ILE A  85      19.949   8.606  -5.848  1.00  1.510          H  
ATOM   1308 1HD1 ILE A  85      15.785   7.209  -5.482  1.00  1.510          H  
ATOM   1309 2HD1 ILE A  85      15.811   8.214  -6.950  1.00  1.510          H  
ATOM   1310 3HD1 ILE A  85      17.128   7.066  -6.624  1.00  1.510          H  
ATOM   1311  N   ASN A  86      19.327  12.400  -7.264  1.00  0.910          N  
ATOM   1312  CA  ASN A  86      20.375  13.074  -8.000  1.00  0.940          C  
ATOM   1313  C   ASN A  86      21.030  14.172  -7.182  1.00  0.960          C  
ATOM   1314  O   ASN A  86      22.253  14.378  -7.250  1.00  1.010          O  
ATOM   1315  CB  ASN A  86      19.845  13.656  -9.286  1.00  1.300          C  
ATOM   1316  CG  ASN A  86      19.537  12.648 -10.376  1.00  1.300          C  
ATOM   1317  OD1 ASN A  86      19.970  11.477 -10.395  1.00  1.300          O  
ATOM   1318  ND2 ASN A  86      18.790  13.121 -11.331  1.00  1.300          N  
ATOM   1319  H   ASN A  86      18.354  12.466  -7.581  1.00  1.090          H  
ATOM   1320  HA  ASN A  86      21.141  12.345  -8.227  1.00  1.130          H  
ATOM   1321 1HB  ASN A  86      18.931  14.220  -9.071  1.00  1.560          H  
ATOM   1322 2HB  ASN A  86      20.564  14.357  -9.663  1.00  1.560          H  
ATOM   1323 1HD2 ASN A  86      18.545  12.548 -12.112  1.00  1.560          H  
ATOM   1324 2HD2 ASN A  86      18.473  14.088 -11.282  1.00  1.560          H  
ATOM   1325  N   ALA A  87      20.244  14.903  -6.392  1.00  0.930          N  
ATOM   1326  CA  ALA A  87      20.853  15.930  -5.578  1.00  0.990          C  
ATOM   1327  C   ALA A  87      21.728  15.284  -4.500  1.00  1.080          C  
ATOM   1328  O   ALA A  87      22.897  15.637  -4.325  1.00  1.210          O  
ATOM   1329  CB  ALA A  87      19.780  16.799  -4.962  1.00  1.360          C  
ATOM   1330  H   ALA A  87      19.228  14.777  -6.375  1.00  1.120          H  
ATOM   1331  HA  ALA A  87      21.487  16.544  -6.212  1.00  1.190          H  
ATOM   1332 1HB  ALA A  87      20.244  17.573  -4.367  1.00  1.630          H  
ATOM   1333 2HB  ALA A  87      19.185  17.242  -5.754  1.00  1.630          H  
ATOM   1334 3HB  ALA A  87      19.137  16.184  -4.331  1.00  1.630          H  
ATOM   1335  N   ALA A  88      21.181  14.275  -3.814  1.00  1.050          N  
ATOM   1336  CA  ALA A  88      21.873  13.586  -2.733  1.00  1.120          C  
ATOM   1337  C   ALA A  88      23.151  12.897  -3.194  1.00  1.180          C  
ATOM   1338  O   ALA A  88      24.147  12.861  -2.469  1.00  1.260          O  
ATOM   1339  CB  ALA A  88      20.939  12.571  -2.105  1.00  1.540          C  
ATOM   1340  H   ALA A  88      20.219  13.987  -4.010  1.00  1.260          H  
ATOM   1341  HA  ALA A  88      22.145  14.330  -1.986  1.00  1.340          H  
ATOM   1342 1HB  ALA A  88      21.440  12.081  -1.273  1.00  1.850          H  
ATOM   1343 2HB  ALA A  88      20.041  13.076  -1.749  1.00  1.850          H  
ATOM   1344 3HB  ALA A  88      20.662  11.829  -2.855  1.00  1.850          H  
ATOM   1345  N   SER A  89      23.127  12.375  -4.418  1.00  1.160          N  
ATOM   1346  CA  SER A  89      24.221  11.617  -5.006  1.00  1.220          C  
ATOM   1347  C   SER A  89      25.277  12.462  -5.709  1.00  1.260          C  
ATOM   1348  O   SER A  89      26.206  11.895  -6.301  1.00  1.800          O  
ATOM   1349  CB  SER A  89      23.658  10.626  -6.008  1.00  1.680          C  
ATOM   1350  OG  SER A  89      22.788   9.726  -5.382  1.00  1.680          O  
ATOM   1351  H   SER A  89      22.257  12.416  -4.950  1.00  1.390          H  
ATOM   1352  HA  SER A  89      24.709  11.065  -4.204  1.00  1.460          H  
ATOM   1353 1HB  SER A  89      23.131  11.162  -6.797  1.00  2.020          H  
ATOM   1354 2HB  SER A  89      24.475  10.081  -6.473  1.00  2.020          H  
ATOM   1355  HG  SER A  89      21.947  10.222  -5.284  1.00  2.020          H  
ATOM   1356  N   GLY A  90      25.091  13.795  -5.736  1.00  1.160          N  
ATOM   1357  CA  GLY A  90      26.026  14.706  -6.384  1.00  1.150          C  
ATOM   1358  C   GLY A  90      25.931  14.727  -7.910  1.00  1.100          C  
ATOM   1359  O   GLY A  90      26.883  15.133  -8.580  1.00  1.090          O  
ATOM   1360  H   GLY A  90      24.292  14.211  -5.240  1.00  1.390          H  
ATOM   1361 1HA  GLY A  90      25.846  15.712  -6.002  1.00  1.380          H  
ATOM   1362 2HA  GLY A  90      27.039  14.440  -6.089  1.00  1.380          H  
ATOM   1363  N   ARG A  91      24.815  14.252  -8.474  1.00  1.100          N  
ATOM   1364  CA  ARG A  91      24.656  14.184  -9.919  1.00  1.100          C  
ATOM   1365  C   ARG A  91      24.133  15.504 -10.456  1.00  1.040          C  
ATOM   1366  O   ARG A  91      24.470  15.920 -11.566  1.00  1.060          O  
ATOM   1367  CB  ARG A  91      23.682  13.086 -10.283  1.00  1.540          C  
ATOM   1368  CG  ARG A  91      24.151  11.669 -10.020  1.00  1.540          C  
ATOM   1369  CD  ARG A  91      23.044  10.731 -10.274  1.00  1.540          C  
ATOM   1370  NE  ARG A  91      23.389   9.356 -10.075  1.00  1.540          N  
ATOM   1371  CZ  ARG A  91      22.488   8.348 -10.079  1.00  1.540          C  
ATOM   1372  NH1 ARG A  91      21.197   8.604 -10.259  1.00  1.540          N  
ATOM   1373  NH2 ARG A  91      22.898   7.100  -9.903  1.00  1.540          N  
ATOM   1374  H   ARG A  91      24.010  14.000  -7.901  1.00  1.320          H  
ATOM   1375  HA  ARG A  91      25.625  13.974 -10.371  1.00  1.320          H  
ATOM   1376 1HB  ARG A  91      22.776  13.234  -9.729  1.00  1.850          H  
ATOM   1377 2HB  ARG A  91      23.431  13.163 -11.340  1.00  1.850          H  
ATOM   1378 1HG  ARG A  91      24.979  11.424 -10.681  1.00  1.850          H  
ATOM   1379 2HG  ARG A  91      24.468  11.571  -8.980  1.00  1.850          H  
ATOM   1380 1HD  ARG A  91      22.262  10.964  -9.581  1.00  1.850          H  
ATOM   1381 2HD  ARG A  91      22.682  10.856 -11.295  1.00  1.850          H  
ATOM   1382  HE  ARG A  91      24.365   9.126  -9.932  1.00  1.850          H  
ATOM   1383 1HH1 ARG A  91      20.860   9.573 -10.387  1.00  1.850          H  
ATOM   1384 2HH1 ARG A  91      20.529   7.847 -10.263  1.00  1.850          H  
ATOM   1385 1HH2 ARG A  91      23.881   6.905  -9.766  1.00  1.850          H  
ATOM   1386 2HH2 ARG A  91      22.232   6.341  -9.905  1.00  1.850          H  
ATOM   1387  N   GLN A  92      23.269  16.140  -9.669  1.00  0.980          N  
ATOM   1388  CA  GLN A  92      22.654  17.404 -10.049  1.00  0.920          C  
ATOM   1389  C   GLN A  92      22.673  18.413  -8.921  1.00  0.870          C  
ATOM   1390  O   GLN A  92      22.583  18.048  -7.752  1.00  0.870          O  
ATOM   1391  CB  GLN A  92      21.188  17.238 -10.460  1.00  1.310          C  
ATOM   1392  CG  GLN A  92      20.906  16.463 -11.725  1.00  1.310          C  
ATOM   1393  CD  GLN A  92      19.391  16.513 -12.054  1.00  1.310          C  
ATOM   1394  OE1 GLN A  92      18.532  16.021 -11.299  1.00  1.310          O  
ATOM   1395  NE2 GLN A  92      19.076  17.148 -13.180  1.00  1.310          N  
ATOM   1396  H   GLN A  92      23.033  15.716  -8.772  1.00  1.180          H  
ATOM   1397  HA  GLN A  92      23.213  17.827 -10.884  1.00  1.100          H  
ATOM   1398 1HB  GLN A  92      20.663  16.740  -9.650  1.00  1.570          H  
ATOM   1399 2HB  GLN A  92      20.734  18.229 -10.569  1.00  1.570          H  
ATOM   1400 1HG  GLN A  92      21.456  16.924 -12.545  1.00  1.570          H  
ATOM   1401 2HG  GLN A  92      21.217  15.429 -11.607  1.00  1.570          H  
ATOM   1402 1HE2 GLN A  92      18.089  17.280 -13.479  1.00  1.570          H  
ATOM   1403 2HE2 GLN A  92      19.790  17.544 -13.752  1.00  1.570          H  
ATOM   1404  N   THR A  93      22.748  19.687  -9.286  1.00  0.860          N  
ATOM   1405  CA  THR A  93      22.599  20.776  -8.343  1.00  0.820          C  
ATOM   1406  C   THR A  93      21.205  20.629  -7.775  1.00  0.780          C  
ATOM   1407  O   THR A  93      20.260  20.406  -8.532  1.00  0.770          O  
ATOM   1408  CB  THR A  93      22.790  22.143  -9.033  1.00  1.160          C  
ATOM   1409  OG1 THR A  93      24.103  22.209  -9.605  1.00  1.160          O  
ATOM   1410  CG2 THR A  93      22.612  23.287  -8.043  1.00  1.160          C  
ATOM   1411  H   THR A  93      22.883  19.922 -10.264  1.00  1.030          H  
ATOM   1412  HA  THR A  93      23.327  20.669  -7.538  1.00  0.980          H  
ATOM   1413  HB  THR A  93      22.064  22.240  -9.822  1.00  1.400          H  
ATOM   1414  HG1 THR A  93      24.152  22.957 -10.217  1.00  1.400          H  
ATOM   1415 1HG2 THR A  93      22.752  24.233  -8.565  1.00  1.400          H  
ATOM   1416 2HG2 THR A  93      21.626  23.265  -7.620  1.00  1.400          H  
ATOM   1417 3HG2 THR A  93      23.350  23.198  -7.248  1.00  1.400          H  
ATOM   1418  N   VAL A  94      21.035  20.751  -6.463  1.00  0.780          N  
ATOM   1419  CA  VAL A  94      19.692  20.553  -5.935  1.00  0.780          C  
ATOM   1420  C   VAL A  94      18.659  21.507  -6.519  1.00  0.730          C  
ATOM   1421  O   VAL A  94      17.521  21.100  -6.738  1.00  0.670          O  
ATOM   1422  CB  VAL A  94      19.681  20.627  -4.390  1.00  1.090          C  
ATOM   1423  CG1 VAL A  94      19.969  22.048  -3.877  1.00  1.090          C  
ATOM   1424  CG2 VAL A  94      18.313  20.150  -3.879  1.00  1.090          C  
ATOM   1425  H   VAL A  94      21.829  20.928  -5.863  1.00  0.940          H  
ATOM   1426  HA  VAL A  94      19.391  19.542  -6.200  1.00  0.940          H  
ATOM   1427  HB  VAL A  94      20.467  19.978  -4.010  1.00  1.310          H  
ATOM   1428 1HG1 VAL A  94      19.971  22.037  -2.788  1.00  1.310          H  
ATOM   1429 2HG1 VAL A  94      20.939  22.383  -4.232  1.00  1.310          H  
ATOM   1430 3HG1 VAL A  94      19.204  22.750  -4.209  1.00  1.310          H  
ATOM   1431 1HG2 VAL A  94      18.304  20.168  -2.792  1.00  1.310          H  
ATOM   1432 2HG2 VAL A  94      17.534  20.806  -4.249  1.00  1.310          H  
ATOM   1433 3HG2 VAL A  94      18.117  19.137  -4.224  1.00  1.310          H  
ATOM   1434  N   ASP A  95      19.034  22.749  -6.813  1.00  0.770          N  
ATOM   1435  CA  ASP A  95      18.062  23.676  -7.364  1.00  0.740          C  
ATOM   1436  C   ASP A  95      17.581  23.194  -8.723  1.00  0.680          C  
ATOM   1437  O   ASP A  95      16.397  23.302  -9.052  1.00  0.660          O  
ATOM   1438  CB  ASP A  95      18.685  25.056  -7.526  1.00  1.050          C  
ATOM   1439  CG  ASP A  95      18.965  25.759  -6.209  1.00  1.050          C  
ATOM   1440  OD1 ASP A  95      18.455  25.357  -5.188  1.00  1.050          O  
ATOM   1441  OD2 ASP A  95      19.715  26.695  -6.240  1.00  1.050          O  
ATOM   1442  H   ASP A  95      19.975  23.051  -6.612  1.00  0.920          H  
ATOM   1443  HA  ASP A  95      17.208  23.734  -6.689  1.00  0.890          H  
ATOM   1444 1HB  ASP A  95      19.618  24.970  -8.080  1.00  1.260          H  
ATOM   1445 2HB  ASP A  95      18.017  25.681  -8.117  1.00  1.260          H  
ATOM   1446  N   GLU A  96      18.506  22.655  -9.513  1.00  0.670          N  
ATOM   1447  CA  GLU A  96      18.191  22.175 -10.842  1.00  0.650          C  
ATOM   1448  C   GLU A  96      17.362  20.911 -10.752  1.00  0.610          C  
ATOM   1449  O   GLU A  96      16.398  20.746 -11.499  1.00  0.590          O  
ATOM   1450  CB  GLU A  96      19.477  21.900 -11.618  1.00  0.920          C  
ATOM   1451  CG  GLU A  96      20.293  23.148 -11.976  1.00  0.920          C  
ATOM   1452  CD  GLU A  96      21.615  22.786 -12.594  1.00  0.920          C  
ATOM   1453  OE1 GLU A  96      21.921  21.618 -12.589  1.00  0.920          O  
ATOM   1454  OE2 GLU A  96      22.315  23.656 -13.047  1.00  0.920          O  
ATOM   1455  H   GLU A  96      19.450  22.565  -9.164  1.00  0.800          H  
ATOM   1456  HA  GLU A  96      17.612  22.935 -11.364  1.00  0.780          H  
ATOM   1457 1HB  GLU A  96      20.112  21.235 -11.033  1.00  1.100          H  
ATOM   1458 2HB  GLU A  96      19.233  21.380 -12.544  1.00  1.100          H  
ATOM   1459 1HG  GLU A  96      19.724  23.752 -12.681  1.00  1.100          H  
ATOM   1460 2HG  GLU A  96      20.457  23.741 -11.077  1.00  1.100          H  
ATOM   1461  N   ALA A  97      17.729  20.034  -9.815  1.00  0.610          N  
ATOM   1462  CA  ALA A  97      17.046  18.772  -9.639  1.00  0.590          C  
ATOM   1463  C   ALA A  97      15.587  19.004  -9.280  1.00  0.550          C  
ATOM   1464  O   ALA A  97      14.695  18.335  -9.813  1.00  0.530          O  
ATOM   1465  CB  ALA A  97      17.747  17.967  -8.555  1.00  0.830          C  
ATOM   1466  H   ALA A  97      18.547  20.242  -9.239  1.00  0.730          H  
ATOM   1467  HA  ALA A  97      17.089  18.227 -10.583  1.00  0.710          H  
ATOM   1468 1HB  ALA A  97      17.273  17.019  -8.436  1.00  1.000          H  
ATOM   1469 2HB  ALA A  97      18.779  17.816  -8.832  1.00  1.000          H  
ATOM   1470 3HB  ALA A  97      17.704  18.513  -7.619  1.00  1.000          H  
ATOM   1471  N   LEU A  98      15.337  19.982  -8.411  1.00  0.550          N  
ATOM   1472  CA  LEU A  98      13.979  20.278  -8.017  1.00  0.560          C  
ATOM   1473  C   LEU A  98      13.217  20.945  -9.154  1.00  0.530          C  
ATOM   1474  O   LEU A  98      12.060  20.592  -9.401  1.00  0.540          O  
ATOM   1475  CB  LEU A  98      13.992  21.139  -6.760  1.00  0.780          C  
ATOM   1476  CG  LEU A  98      14.539  20.432  -5.464  1.00  0.780          C  
ATOM   1477  CD1 LEU A  98      14.668  21.476  -4.368  1.00  0.780          C  
ATOM   1478  CD2 LEU A  98      13.613  19.270  -5.021  1.00  0.780          C  
ATOM   1479  H   LEU A  98      16.120  20.482  -7.978  1.00  0.660          H  
ATOM   1480  HA  LEU A  98      13.476  19.343  -7.804  1.00  0.670          H  
ATOM   1481 1HB  LEU A  98      14.632  22.006  -6.954  1.00  0.940          H  
ATOM   1482 2HB  LEU A  98      12.982  21.492  -6.563  1.00  0.940          H  
ATOM   1483  HG  LEU A  98      15.529  20.028  -5.664  1.00  0.940          H  
ATOM   1484 1HD1 LEU A  98      15.070  21.011  -3.469  1.00  0.940          H  
ATOM   1485 2HD1 LEU A  98      15.347  22.267  -4.701  1.00  0.940          H  
ATOM   1486 3HD1 LEU A  98      13.692  21.902  -4.150  1.00  0.940          H  
ATOM   1487 1HD2 LEU A  98      14.025  18.812  -4.122  1.00  0.940          H  
ATOM   1488 2HD2 LEU A  98      12.617  19.658  -4.807  1.00  0.940          H  
ATOM   1489 3HD2 LEU A  98      13.545  18.512  -5.793  1.00  0.940          H  
ATOM   1490  N   LYS A  99      13.856  21.857  -9.900  1.00  0.550          N  
ATOM   1491  CA  LYS A  99      13.150  22.458 -11.021  1.00  0.560          C  
ATOM   1492  C   LYS A  99      12.746  21.381 -12.022  1.00  0.550          C  
ATOM   1493  O   LYS A  99      11.645  21.441 -12.571  1.00  0.560          O  
ATOM   1494  CB  LYS A  99      13.981  23.550 -11.695  1.00  0.780          C  
ATOM   1495  CG  LYS A  99      14.107  24.839 -10.875  1.00  0.780          C  
ATOM   1496  CD  LYS A  99      14.988  25.878 -11.575  1.00  0.780          C  
ATOM   1497  CE  LYS A  99      15.114  27.152 -10.745  1.00  0.780          C  
ATOM   1498  NZ  LYS A  99      15.993  28.164 -11.403  1.00  0.780          N  
ATOM   1499  H   LYS A  99      14.806  22.165  -9.670  1.00  0.660          H  
ATOM   1500  HA  LYS A  99      12.237  22.919 -10.642  1.00  0.670          H  
ATOM   1501 1HB  LYS A  99      14.989  23.168 -11.875  1.00  0.940          H  
ATOM   1502 2HB  LYS A  99      13.544  23.795 -12.661  1.00  0.940          H  
ATOM   1503 1HG  LYS A  99      13.110  25.260 -10.735  1.00  0.940          H  
ATOM   1504 2HG  LYS A  99      14.513  24.614  -9.897  1.00  0.940          H  
ATOM   1505 1HD  LYS A  99      15.984  25.455 -11.725  1.00  0.940          H  
ATOM   1506 2HD  LYS A  99      14.564  26.124 -12.547  1.00  0.940          H  
ATOM   1507 1HE  LYS A  99      14.125  27.583 -10.602  1.00  0.940          H  
ATOM   1508 2HE  LYS A  99      15.535  26.900  -9.770  1.00  0.940          H  
ATOM   1509 1HZ  LYS A  99      16.051  28.990 -10.823  1.00  0.940          H  
ATOM   1510 2HZ  LYS A  99      16.918  27.776 -11.529  1.00  0.940          H  
ATOM   1511 3HZ  LYS A  99      15.608  28.413 -12.303  1.00  0.940          H  
ATOM   1512  N   ASP A 100      13.616  20.380 -12.257  1.00  0.540          N  
ATOM   1513  CA  ASP A 100      13.252  19.300 -13.165  1.00  0.560          C  
ATOM   1514  C   ASP A 100      12.065  18.519 -12.614  1.00  0.540          C  
ATOM   1515  O   ASP A 100      11.117  18.247 -13.338  1.00  0.570          O  
ATOM   1516  CB  ASP A 100      14.411  18.312 -13.388  1.00  0.780          C  
ATOM   1517  CG  ASP A 100      15.568  18.820 -14.276  1.00  0.780          C  
ATOM   1518  OD1 ASP A 100      15.410  19.815 -14.946  1.00  0.780          O  
ATOM   1519  OD2 ASP A 100      16.607  18.173 -14.288  1.00  0.780          O  
ATOM   1520  H   ASP A 100      14.549  20.406 -11.836  1.00  0.650          H  
ATOM   1521  HA  ASP A 100      12.970  19.732 -14.123  1.00  0.670          H  
ATOM   1522 1HB  ASP A 100      14.833  18.048 -12.415  1.00  0.930          H  
ATOM   1523 2HB  ASP A 100      14.021  17.395 -13.824  1.00  0.930          H  
ATOM   1524  N   ALA A 101      12.046  18.240 -11.303  1.00  0.520          N  
ATOM   1525  CA  ALA A 101      10.933  17.491 -10.706  1.00  0.500          C  
ATOM   1526  C   ALA A 101       9.592  18.191 -10.901  1.00  0.500          C  
ATOM   1527  O   ALA A 101       8.555  17.545 -11.069  1.00  0.480          O  
ATOM   1528  CB  ALA A 101      11.139  17.275  -9.220  1.00  0.710          C  
ATOM   1529  H   ALA A 101      12.868  18.466 -10.732  1.00  0.620          H  
ATOM   1530  HA  ALA A 101      10.900  16.530 -11.199  1.00  0.600          H  
ATOM   1531 1HB  ALA A 101      10.313  16.688  -8.829  1.00  0.850          H  
ATOM   1532 2HB  ALA A 101      12.047  16.756  -9.067  1.00  0.850          H  
ATOM   1533 3HB  ALA A 101      11.177  18.236  -8.715  1.00  0.850          H  
ATOM   1534  N   GLN A 102       9.619  19.517 -10.893  1.00  0.580          N  
ATOM   1535  CA  GLN A 102       8.426  20.339 -11.017  1.00  0.630          C  
ATOM   1536  C   GLN A 102       7.904  20.517 -12.449  1.00  0.700          C  
ATOM   1537  O   GLN A 102       6.838  21.107 -12.619  1.00  0.880          O  
ATOM   1538  CB  GLN A 102       8.738  21.715 -10.435  1.00  0.860          C  
ATOM   1539  CG  GLN A 102       9.005  21.718  -8.940  1.00  0.860          C  
ATOM   1540  CD  GLN A 102       9.530  23.055  -8.465  1.00  0.860          C  
ATOM   1541  OE1 GLN A 102       9.953  23.880  -9.282  1.00  0.860          O  
ATOM   1542  NE2 GLN A 102       9.508  23.279  -7.157  1.00  0.860          N  
ATOM   1543  H   GLN A 102      10.517  19.982 -10.706  1.00  0.700          H  
ATOM   1544  HA  GLN A 102       7.638  19.872 -10.430  1.00  0.760          H  
ATOM   1545 1HB  GLN A 102       9.624  22.113 -10.934  1.00  1.030          H  
ATOM   1546 2HB  GLN A 102       7.913  22.395 -10.639  1.00  1.030          H  
ATOM   1547 1HG  GLN A 102       8.070  21.515  -8.423  1.00  1.030          H  
ATOM   1548 2HG  GLN A 102       9.731  20.951  -8.697  1.00  1.030          H  
ATOM   1549 1HE2 GLN A 102       9.843  24.148  -6.792  1.00  1.030          H  
ATOM   1550 2HE2 GLN A 102       9.155  22.581  -6.533  1.00  1.030          H  
ATOM   1551  N   THR A 103       8.672  20.055 -13.446  1.00  0.740          N  
ATOM   1552  CA  THR A 103       8.396  20.164 -14.885  1.00  0.860          C  
ATOM   1553  C   THR A 103       6.911  20.162 -15.278  1.00  1.340          C  
ATOM   1554  O   THR A 103       6.306  21.223 -15.467  1.00  2.050          O  
ATOM   1555  OXT THR A 103       6.457  19.145 -15.789  1.00  1.290          O  
ATOM   1556  CB  THR A 103       9.180  19.047 -15.639  1.00  1.090          C  
ATOM   1557  OG1 THR A 103       8.975  19.166 -17.060  1.00  1.090          O  
ATOM   1558  CG2 THR A 103       8.773  17.605 -15.156  1.00  1.090          C  
ATOM   1559  H   THR A 103       9.525  19.546 -13.193  1.00  0.890          H  
ATOM   1560  HA  THR A 103       8.810  21.115 -15.219  1.00  1.030          H  
ATOM   1561  HB  THR A 103      10.240  19.190 -15.436  1.00  1.310          H  
ATOM   1562  HG1 THR A 103       9.339  19.996 -17.360  1.00  1.310          H  
ATOM   1563 1HG2 THR A 103       9.377  16.876 -15.687  1.00  1.310          H  
ATOM   1564 2HG2 THR A 103       8.948  17.510 -14.090  1.00  1.310          H  
ATOM   1565 3HG2 THR A 103       7.741  17.388 -15.344  1.00  1.310          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -481.576 41.8059 421.245 -30.7651 9.98502 21.547 217.59 -223.605 -0.53361 -4.22644 -191.696 -26.0576 -76.8091 -5.12415 -10.9295 -12.484 0 12.6878 0.12405 5.59947 42.4181 84.3567 -24.0013 18.4618 -24.1208 -18.3296 49.8859 -204.551
ALA:NtermProteinFull_1 -1.13743 0.10129 -0.1115 -0.03339 0.00777 0 0.09407 -0.31893 -0 -0 -0.4281 0.41222 0 0 0 0 0 0.0251 -0.07564 0 0 0 0 0 1.8394 0 0.06798 0.44282
GLY_2 -0.90348 0.1263 0.57307 -0.00043 0 0 0.08746 -0.38369 -0 -0 -0.44616 -0.19025 0 0 0 0 0 0.017 -0.11003 0 0 0 -0.63013 0 0.83697 0.08041 0.07969 -0.86326
ILE_3 -4.25862 0.588 0.38881 -0.46131 0.36949 0.09745 0.56482 -1.08062 -0 -0 0.05715 -0.05423 0 0 0 0 0 0.08751 -0.01495 0.03207 0.32706 0 -0.58363 0 0.73287 -0.05572 0.23308 -3.03076
ASN_4 -3.08113 0.27037 3.04079 -0.27188 0.06158 0.43303 1.83966 -1.613 -0.01204 -0.10947 -1.64709 -0.69528 0 0 -1.05103 0 0 0.87511 -0.00312 9e-05 0 2.20455 -0.17405 0 -0.93687 -0.1255 0.41522 -0.58008
ALA_5 -1.75607 0.06001 2.11719 -0.02576 0.00137 0 0.89904 -1.07072 -0 -0 0.03492 -0.39922 0 0 0 0 0 0.41992 -0.13454 0 0 0 -0.22119 0 1.8394 -0.26224 0.43877 1.94087
ALA_6 -1.8513 0.18882 1.60113 -0.02747 0.00695 0 0.99985 -0.90357 -0 -0 -0.86952 -0.40893 0 0 -1.05103 0 0 0.09484 0.00929 0 0 0 0.22472 0 1.8394 -0.45831 0.45938 -0.14576
SER_7 -4.04196 0.61687 4.88018 -0.03329 0.00021 0.05874 2.51835 -2.11632 -0.01204 -0.10947 -1.74634 -0.88675 0 0 -0.73726 0 0 0.09028 -0.03635 0.01654 0.67616 0 0.1798 0.60187 -0.77834 -0.4668 0.97889 -0.34705
PRO_8 -2.33354 0.44866 1.76436 -0.09179 0.00044 0.05755 0.61199 -0.7524 -0 -0 0.75396 0.70426 0 0 0 0 0 0.25055 -0.12246 0.00703 0.52015 0 -0.36865 0 -2.4119 -0.49686 0.9668 -0.49183
ASN_9 -4.62794 0.60101 4.23349 -0.2 0.03126 0.33017 2.33051 -2.09442 -0 -0 -1.72813 -0.69561 0 0 -0.73726 0 0 0.18257 0.18607 2e-05 0 2.23711 -0.7184 0 -0.93687 -0.09134 0.5123 -1.18546
LYS_10 -5.59269 0.35092 5.20543 -0.38849 0.05431 0.19199 2.81072 -2.52602 -0 -0 -2.53976 0.12145 0 0 0 0 0 0.03791 0.04536 0.21366 1.81977 0 -0.04907 0 -1.5107 -0.20467 0.4697 -1.49018
GLU_11 -3.52539 0.33158 3.75502 -0.22196 0.03244 0.31967 1.21515 -1.74306 -0 -0 -0.50771 -0.61229 0 0 0 0 0 0.00439 -0.04835 0.00095 0 3.01684 -0.33795 0 -2.7348 -0.63121 0.26104 -1.42564
LEU_12 -4.75074 0.31794 4.62469 -0.48408 0.22359 0.11602 2.24677 -2.32419 -0.00072 -0.01514 -1.65446 0.14543 0 0 0 0 0 0.00856 0.17744 0.02181 0.31611 0 -0.2767 0 0.18072 -0.3637 0.29502 -1.19563
ALA_13 -5.05319 0.29499 3.76489 -0.02095 0 0 2.50654 -2.44989 -0 -0 -1.74602 -0.38496 0 0 0 0 0 0.00303 0.07769 0 0 0 -0.26153 0 1.8394 -0.29404 0.33376 -1.39029
LYS_14 -5.96912 0.38458 7.56946 -0.41814 0.04287 0.22865 3.39782 -3.36034 -0.0014 -0.0077 -4.42075 0.10396 0 0 0 -0.72963 0 0.00999 0.00471 0.05858 2.28627 0 0.07349 0 -1.5107 -0.22598 0.41941 -2.06398
GLU_15 -4.97835 0.23638 6.02597 -0.20752 0.01811 0.26733 2.8533 -2.81752 -0.00079 -0.01534 -2.37971 -0.56036 0 0 0 0 0 0.00405 0.07382 0.05578 0 3.00307 -0.24076 0 -2.7348 -0.28234 0.42945 -1.25022
PHE_16 -6.67781 0.53884 5.09984 -0.93038 0.06729 0.30013 3.12485 -2.83163 -0.00874 -0.06192 -4.00046 -0.04803 0 0 0 0 0 0.00174 0.03261 0.07257 0 1.73484 -0.48299 0 1.0402 -0.22234 0.27097 -2.98043
LEU_17 -7.52754 0.58784 4.4687 -0.48181 0.25897 0.11067 2.69228 -2.82889 -0 -0 -2.46831 0.25596 0 0 0 0 0 0.00265 -0.04468 0.03023 0.39899 0 -0.26619 0 0.18072 -0.06548 0.35118 -4.3447
GLU_18 -4.11043 0.09549 5.82154 -0.21394 0.03282 0.29876 2.17493 -2.43389 -0 -0 -3.23079 -0.51244 0 0 0 -0.72963 0 0.00603 -0.05157 0.0161 0 3.23899 -0.24144 0 -2.7348 -0.23954 0.48975 -2.32409
ASN_19 -3.11849 0.25598 3.26376 -0.18489 0.01554 0.28526 1.35513 -1.65534 -0.0014 -0.0077 -1.49747 -0.3305 0 0 0 0 0 0.00597 0.0642 0.01158 0 1.77499 -0.04398 0 -0.93687 -0.00474 0.42839 -0.32059
TYR_20 -5.55325 0.53594 3.76691 -1.06876 0.13823 0.42928 2.0181 -2.33834 -0.02932 -0.27663 -2.24644 -0.17996 0 0 -0.52545 0 0 0.04186 0.18799 0.17648 0 2.31879 -0.25175 0.02414 1.2797 0.63594 0.60442 -0.31211
LEU_21 -6.99654 0.72695 3.49042 -0.71061 0.31246 0.27384 2.58768 -2.38853 -0 -0 -1.26106 0.16819 0 0 0 0 0 0.01507 -0.01366 0.01698 0.73439 0 -0.18081 0 0.18072 0.62468 0.74361 -1.67624
LEU_22 -4.62378 0.16419 2.3357 -0.52258 0.31548 0.14727 0.93539 -1.56963 -0.00874 -0.06192 -1.16989 0.07494 0 0 0 0 0 0.03638 0.07072 0.05126 0.46436 0 -0.04857 0 0.18072 0.31655 0.71647 -2.19568
THR_23 -6.38755 0.53147 6.69412 -0.12117 0.04619 0.08974 3.28335 -3.53802 -0.02649 -0.20679 -3.35334 -0.87722 0 0 -1.10757 0 0 0.01102 0.08561 0.04411 0.09558 0 -0.48207 4.4624 -1.0874 -0.02841 0.86386 -1.00858
ASP_24 -5.08813 0.18517 6.03168 -0.11118 0.0046 0.34238 2.39884 -2.70607 -0 -0 -2.84098 -0.39747 0 0 0 -0.71992 0 0.00518 -0.05331 0.20125 0 1.79145 0.20505 0 -2.3716 -0.39753 0.54091 -2.97971
GLU_25 -3.84953 0.16685 5.13908 -0.46707 0.28974 1.48076 1.59608 -2.30513 -0.03471 -0.24062 -1.64443 -2.87891 0 0 0 0 0 0.00517 0.02311 0.02321 0 3.91077 -0.20864 0 -2.7348 -0.27639 0.13711 -1.86839
GLY_26 -4.60112 0.23619 4.3082 -5e-05 0 0 2.47206 -2.46604 -0.0424 -0.31881 -2.12587 -0.42467 0 0 -0.58213 0 0 0.0111 -0.05972 0 0 0 0.41229 0 0.83697 0.31628 0.10349 -1.92422
LEU_27 -9.84266 0.9218 4.40767 -0.50927 0.24797 0.12151 3.33732 -3.32463 -0.01053 -0.08848 -2.87537 0.23863 0 0 0 0 0 0.05435 0.16697 0.24795 0.34032 0 -0.28086 0 0.18072 0.29068 0.59532 -5.78058
GLU_28 -6.39218 0.65175 7.56764 -0.21776 0.02086 0.27891 2.9013 -3.36738 -0.00624 -0.09049 -3.09073 -0.55281 0 0 0 0 0 0.05557 -0.04417 0.32268 0 3.01772 -0.19366 0 -2.7348 -0.40066 1.1556 -1.11884
ALA_29 -3.89347 0.18789 4.3199 -0.02125 0 0 2.20724 -2.32426 -0 -0 -1.49355 -0.37091 0 0 0 0 0 0.01543 -0.0287 0 0 0 -0.25937 0 1.8394 -0.44133 0.74175 0.47877
VAL_30 -5.88289 0.42485 4.71485 -0.31308 0.23908 0.07202 3.0476 -2.68874 -0 -0 -1.75405 -0.17201 0 0 0 0 0 0.00553 -0.04761 0.00815 0.08708 0 -0.395 0 1.9342 -0.18705 0.30701 -0.60005
ASN_31 -7.51843 0.55674 6.21641 -0.32471 0.00585 0.6464 3.01769 -3.29049 -0.04194 -0.35236 -2.54872 -0.22407 0 0 -1.02014 0 0 0.01552 0.01725 0.09847 0 2.78491 0.27622 0 -0.93687 0.03782 0.30445 -2.27999
LYS_32 -4.17497 0.33225 5.62117 -0.29706 0.03296 0.13531 1.50724 -2.36217 -0 -0 -1.86411 -0.04564 0 0 0 0 0 0.01956 0.14845 0.20667 1.78999 0 0.00682 0 -1.5107 -0.12095 0.40391 -0.17126
ASP_33 -2.42354 0.06363 3.18049 -0.10725 0.01082 0.32794 1.14903 -1.39844 -0 -0 -0.60082 -0.25761 0 0 0 0 0 0.01102 0.07924 0.03975 0 1.79648 0.08521 0 -2.3716 -0.26482 0.37022 -0.31027
LYS_34 -3.91298 0.53509 4.34057 -0.53483 0.3665 0.42319 1.89933 -2.06353 -0.01232 -0.10838 -0.914 -0.57132 0 0 0 0 0 0.02227 -0.03784 0.03561 2.58069 0 -0.10825 0 -1.5107 0.7501 1.00333 2.18252
PRO_35 -2.37213 0.39253 1.34997 -0.11638 0.00835 0.08529 0.3672 -0.68907 -0 -0 0.25484 0.23908 0 0 0 0 0 0.04204 0.04477 0.02763 0.13518 0 -0.79739 0 -2.4119 0.60485 1.18737 -1.64778
LEU_36 -5.92984 0.65604 1.25652 -0.47925 0.17632 0.1204 1.38147 -1.41725 -0.00793 -0.03724 -0.39998 0.20458 0 0 -1.02014 0 0 0.18655 0.26672 0.10763 0.37235 0 -0.27727 0 0.18072 -0.35056 0.49155 -4.51861
GLY_37 -2.42749 0.45066 2.00412 -0.00062 0 0 0.98726 -1.24926 -0.03182 -0.22236 0.07118 -0.21155 0 0 0 0 0 0.08252 -0.06029 0 0 0 -1.51867 0 0.83697 -0.07354 0.66843 -0.69447
ALA_38 -3.14961 0.20695 1.15143 -0.02277 0 0 0.41804 -1.19095 -0.0221 -0.09368 -0.41818 -0.20772 0 0 0 0 0 0.08878 0.14543 0 0 0 -0.13495 0 1.8394 -0.45602 0.54191 -1.30403
VAL_39 -6.50523 1.27525 1.89486 -0.27934 0.22724 0.05687 2.16904 -1.88186 -0 -0 -0.24604 -0.18609 0 0 -0.70295 0 0 0.0835 -0.06328 0.08618 0.42039 0 -0.76586 0 1.9342 -0.64304 0.64629 -2.47986
ALA_40 -1.13526 0.05716 0.93934 -0.02347 0 0 0.30128 -0.56603 -0.01417 -0.05644 0.11543 -0.35856 0 0 0 0 0 0.01698 -0.05546 0 0 0 -0.3933 0 1.8394 -0.50989 0.69536 0.85237
LEU_41 -6.53993 0.71522 4.14497 -0.61231 0.22471 0.20065 2.75946 -2.51867 -0.00056 -0.0065 -1.66271 0.15635 0 0 0 0 0 0.01271 -0.07573 0.09643 0.48312 0 -0.09072 0 0.18072 -0.19968 0.45799 -2.27448
LYS_42 -3.7737 0.43774 5.51981 -0.45717 0.05778 0.31225 2.78145 -2.31499 -0 -0 -2.90046 0.05355 0 0 0 0 0 0.01162 -0.0436 0.03349 2.4057 0 -0.04128 0 -1.5107 0.00975 0.47057 1.05183
SER_43 -3.07477 0.12972 3.83848 -0.03418 0.00025 0.04672 1.304 -1.69173 -0 -0 -0.94253 -0.8326 0 0 0 -0.71992 0 0.03271 -0.05858 0.00744 0.1585 0 -0.2987 1.72549 -0.77834 -0.44684 0.33945 -1.29544
TYR_44 -10.4787 1.19594 5.03486 -0.90879 0.05244 0.32636 3.60451 -3.2208 -0.00739 -0.08355 -2.23798 -0.24219 0 0 0 0 0 0.00745 -0.0254 0.04383 0 2.61746 -0.12082 0.02568 1.2797 -0.03473 0.428 -2.74412
GLU_45 -8.20163 0.54345 9.24176 -0.68196 0.08539 1.28761 5.05438 -4.23421 -0.01025 -0.07248 -4.46995 -0.41383 0 0 -0.70295 0 0 0.00768 -0.0221 0.22896 0 3.68096 -0.31023 0 -2.7348 -0.04395 0.57129 -1.19688
GLU_46 -3.98233 0.37175 5.72383 -0.21714 0.02437 0.30227 2.35087 -2.47459 -0.00056 -0.0065 -3.18759 -0.58636 0 0 0 0 0 0.01582 0.0013 0.06069 0 3.09956 -0.32011 0 -2.7348 -0.65291 0.49338 -1.71905
GLU_47 -4.05089 0.49407 5.88914 -0.55023 0.07153 0.96933 2.98877 -2.49911 -0.00595 -0.03465 -3.23177 -0.62843 0 0 0 -0.71961 0 0.04382 -0.02735 0.02931 0 3.39203 -0.15868 0 -2.7348 -0.315 0.32269 -0.75577
LEU_48 -8.26083 1.15913 4.19353 -0.58798 0.20764 0.18566 2.81451 -2.7953 -2e-05 -0.00033 -1.81002 0.11602 0 0 0 0 0 0.08283 -0.07015 0.63652 1.21888 0 -0.27833 0 0.18072 -0.17287 0.73315 -2.44724
ALA_49 -4.71319 0.60945 3.50439 -0.02637 0.00171 0 1.77025 -2.37346 -0 -0 -1.62387 -0.41147 0 0 0 0 0 0.04974 -0.09665 0 0 0 -0.13917 0 1.8394 -0.35411 0.77695 -1.18641
LYS_50 -3.5941 0.47195 4.85311 -0.41808 0.05758 0.21846 2.41627 -1.89126 -0 -0 -3.15906 0.08282 0 0 0 -0.71961 0 0.01198 0.03064 0.24345 1.5174 0 -0.02524 0 -1.5107 -0.50325 0.42381 -1.49384
ASP_51 -5.83742 0.96922 8.44637 -0.21401 0.03727 0.66876 5.40448 -3.46378 -0.00595 -0.03465 -7.26688 -1.01723 0 0 -0.84577 -1.75732 0 0.00877 -0.08624 0.00348 0 2.61899 -0.63806 0 -2.3716 -0.63027 1.15264 -4.8592
PRO_52 -3.32095 0.51091 2.64248 -0.07437 0 0.04569 1.71882 -1.36997 -0 -0 -1.07004 0.5908 0 0 0 0 0 0.00361 -0.23895 0.01783 0.34495 0 -0.73954 0 -2.4119 -0.23301 1.24989 -2.33374
ARG_53 -4.28858 0.24247 5.64693 -0.70816 0.13 0.47357 3.35726 -2.52857 -0 -0 -5.70395 0.69924 0 0 -0.84577 -1.75732 0 0.01144 0.06612 0.12199 1.96387 0 -0.13374 0 -1.2888 -0.07787 0.51585 -4.10404
ILE_54 -8.65821 0.7818 5.51802 -0.65568 0.48258 0.14288 3.28979 -3.28865 -0 -0 -2.27725 0.18946 0 0 0 0 0 0.01124 -0.00864 0.16827 0.63803 0 -0.47796 0 0.73287 -0.13863 0.62514 -2.92495
ALA_55 -4.86981 0.23124 3.93296 -0.02165 0 0 2.62977 -2.50784 -2e-05 -0.00033 -1.99031 -0.37636 0 0 0 0 0 0.00351 0.09174 0 0 0 -0.26605 0 1.8394 -0.20064 0.58282 -0.92158
ALA_56 -4.23109 0.22452 4.67353 -0.02184 0 0 2.4987 -2.57924 -0 -0 -2.10286 -0.34013 0 0 0 0 0 0.00238 0.0321 0 0 0 -0.18279 0 1.8394 -0.37257 0.28847 -0.27141
THR_57 -4.81223 0.16138 5.14418 -0.19958 0.109 0.07112 2.9005 -2.63548 -0 -0 -2.94589 -0.08504 0 0 0 0 0 0.00191 0.02612 0.00137 0.05875 0 -0.00987 2.30432 -1.0874 -0.09441 0.22607 -0.8652
MET_58 -7.02554 0.39776 6.0664 -0.55366 0.29959 0.06589 3.10825 -3.10377 -0 -0 -2.63373 -0.12824 0 0 0 0 0 0.01418 -0.01252 0.10767 2.05546 0 0.08563 0 0.60916 0.24724 0.2221 -0.17813
GLU_59 -5.81588 0.1852 7.23486 -0.33545 0.08634 0.39079 3.58354 -3.16455 -0.01353 -0.13152 -4.22415 -0.60668 0 0 0 -0.80034 0 0.00561 -0.0241 0.00629 0 3.15777 -0.11914 0 -2.7348 0.00144 0.22365 -3.09464
ASN_60 -4.27393 0.19284 5.2221 -0.17952 0.03117 0.26317 2.38178 -2.57425 -0 -0 -2.31916 -0.3015 0 0 0 0 0 0.00575 0.05366 0.0066 0 1.43268 0.47147 0 -0.93687 -0.08609 0.20699 -0.40313
ALA_61 -3.08813 0.12764 3.41328 -0.02207 0 0 1.75682 -1.93312 -0 -0 -0.79206 -0.35751 0 0 0 0 0 0.00337 0.004 0 0 0 -0.26058 0 1.8394 -0.1502 0.20919 0.75005
GLN_62 -4.39097 0.26391 4.31286 -0.26936 0.0513 0.20985 1.52664 -2.01907 -0.01353 -0.13152 -1.0644 -0.49212 0 0 0 0 0 0.00271 -0.04672 0.07227 0 2.71987 -0.12281 0 -0.18838 -0.35613 0.2344 0.2988
LYS_63 -3.23956 0.08413 4.46556 -0.32551 0.05185 0.17148 2.24129 -1.78343 -0 -0 -2.88737 -0.14286 0 0 0 -0.80034 0 0.00457 -0.01663 0.05786 1.86274 0 -0.18051 0 -1.5107 -0.25817 0.43338 -1.77223
GLY_64 -1.66344 0.05886 2.49842 -0.00023 0 0 1.11423 -1.17728 -0 -0 -0.80544 -0.165 0 0 0 0 0 0.00262 -0.1076 0 0 0 -1.00121 0 0.83697 -0.11936 0.3354 -0.19306
GLU_65 -1.74539 0.10177 1.02586 -0.20634 0.03252 0.30256 0.17587 -0.61255 -0.00222 -0.00624 -0.00465 -0.48022 0 0 0 0 0 0.01292 -0.00378 0.00111 0 3.00279 0.046 0 -2.7348 -0.00683 0.05586 -1.04575
ILE_66 -1.9649 0.10115 1.05777 -0.47263 0.31971 0.10144 0.29375 -0.65336 -0 -0 -0.13631 0.06307 0 0 0 0 0 0.01891 -0.02653 0.00782 0.46328 0 -0.70095 0 0.73287 -0.30686 0.16855 -0.93321
MET_67 -4.0731 0.58316 1.51947 -0.6585 0.23313 0.24878 0.44377 -0.95917 -0.00222 -0.00624 -0.2264 -0.05649 0 0 0 0 0 0.00962 0.23748 0.02124 3.16725 0 -0.06223 0 0.60916 -0.48254 0.77708 1.32325
PRO_68 -3.86464 0.59825 1.99399 -0.12713 0.0001 0.09386 0.77034 -0.71871 -0 -0 -0.04358 0.25518 0 0 0 0 0 0.01097 -0.03583 0.02804 0.23331 0 -1.17636 0 -2.4119 -0.45214 0.84434 -4.0019
ASN_69 -1.56441 0.05321 1.31922 -0.44366 0.13697 0.88167 0.21435 -0.60072 -0 -0 -0.31773 -1.92139 0 0 0 0 0 0.31692 -0.01472 0.12576 0 2.63645 -0.69367 0 -0.93687 0.1099 0.66957 -0.02916
ILE_70 -4.86854 0.90632 3.46627 -0.48721 0.37082 0.10583 1.9292 -1.76319 -0.00497 -0.03007 -1.36526 0.04919 0 0 0 0 0 0.07244 -0.03562 0.00719 0.49407 0 -0.6934 0 0.73287 0.14186 1.45021 0.47802
PRO_71 -3.08991 0.65269 2.36596 -0.06657 0 0.04194 1.69594 -1.11831 -0.01855 -0.0823 -1.46657 0.61019 0 0 0 0 0 0.02728 -0.03377 0.04356 0.16056 0 -0.62044 0 -2.4119 0.00093 1.23149 -2.0778
GLN_72 -4.2652 0.6135 3.34948 -0.58557 0.2366 0.98767 2.10776 -1.86301 -0 -0 -1.46207 -2.15065 0 0 0 0 0 0.04433 -0.16068 0.09615 0 3.8652 -0.00709 0 -0.18838 0.24205 0.42716 1.28725
MET_73 -7.81803 0.86105 5.24212 -0.66129 0.14599 0.18736 2.98968 -2.6245 -0 -0 -2.81468 -0.06334 0 0 0 0 0 0.00827 0.01034 0.09906 0.88938 0 -0.17725 0 0.60916 -0.14812 0.3423 -2.92249
SER_74 -3.31256 0.28595 4.282 -0.02655 0 0.06173 2.32413 -2.0611 -0.00497 -0.03007 -2.10701 -0.61767 0 0 0 0 0 0.03487 0.05057 0.00024 0.62566 0 0.34702 0.60018 -0.77834 -0.00642 0.21391 -0.11842
ALA_75 -3.33677 0.17175 3.65363 -0.02164 0 0 2.02239 -2.02041 -0.01855 -0.0823 -1.05184 -0.3594 0 0 0 0 0 0.00911 0.10306 0 0 0 -0.24123 0 1.8394 -0.05495 0.1137 0.72594
PHE_76 -7.43226 0.77974 3.67736 -0.90139 0.07006 0.27441 2.69348 -2.66651 -0.00051 -0.00335 -2.02429 -0.07108 0 0 0 0 0 0.00309 0.01931 0.15178 0 1.73878 -0.50055 0 1.0402 -0.13754 0.21946 -3.0698
TRP_77 -9.55052 0.68621 6.16181 -1.02229 0.2814 0.35882 2.88354 -3.50454 -0.0006 -0.00285 -3.14785 -0.43646 0 0 0 0 0 0.00173 0.07811 0.00966 0 1.97181 0.04831 0 1.6906 -0.05396 0.37883 -3.16825
TYR_78 -4.67322 0.22153 5.46687 -0.96994 0.07059 0.34571 2.66162 -2.63232 -0.00486 -0.05846 -3.16506 -0.30347 0 0 0 0 0 0.00158 0.00175 0.03051 0 1.72817 -0.45326 0.00028 1.2797 -0.05337 0.28426 -0.22138
ALA_79 -4.99263 0.26643 3.62955 -0.02119 0 0 2.34166 -2.58176 -0 -0 -2.22784 -0.33255 0 0 0 0 0 0.00546 -0.04088 0 0 0 -0.22262 0 1.8394 -0.10507 0.2393 -2.20275
VAL_80 -6.23066 0.50529 3.63033 -0.31437 0.20312 0.07158 2.79971 -2.64693 -0 -0 -2.34392 -0.1787 0 0 0 0 0 0.01695 -0.03608 0.00363 0.1142 0 -0.40887 0 1.9342 -0.16968 0.28425 -2.76593
ARG_81 -6.71397 0.37125 6.20045 -0.43956 0.06749 0.22092 2.60768 -3.0316 -0.00051 -0.00335 -2.81736 0.27505 0 0 0 0 0 0.00842 0.06859 0.16536 2.07242 0 -0.13824 0 -1.2888 -0.23371 0.3574 -2.25207
THR_82 -5.35844 0.26748 6.12684 -0.20447 0.15159 0.07444 2.93009 -2.96015 -0.00763 -0.10773 -3.33104 -0.10347 0 0 0 0 0 0.00074 0.01051 0.00097 0.05939 0 -0.01686 2.27515 -1.0874 -0.17816 0.40085 -1.05731
ALA_83 -5.74567 0.56567 3.33143 -0.02272 0 0 2.55384 -2.76918 -0 -0 -2.21563 -0.35115 0 0 0 0 0 0.00203 -0.00333 0 0 0 -0.29388 0 1.8394 -0.17262 0.31145 -2.97036
VAL_84 -4.65281 0.27934 4.05362 -0.31193 0.20375 0.07163 2.57387 -2.43726 -0 -0 -2.57158 -0.18696 0 0 0 0 0 0.00281 -0.05802 0.00414 0.07351 0 -0.3223 0 1.9342 -0.29492 0.26551 -1.3734
ILE_85 -5.81254 0.32022 5.34802 -0.50738 0.37394 0.10473 2.99389 -2.89367 -0 -0 -3.05372 -0.03265 0 0 0 0 0 0.01198 -0.05627 0.04696 0.5106 0 -0.44723 0 0.73287 -0.02217 0.31936 -2.06307
ASN_86 -8.39039 0.49119 7.58842 -0.16671 0.00943 0.24713 3.87164 -3.82261 -0 -0 -4.17922 -0.3295 0 0 0 -1.00197 0 0.00357 0.06955 0 0 1.43519 0.38708 0 -0.93687 0.07201 0.48619 -4.16591
ALA_87 -4.54579 0.36086 3.56817 -0.01942 0 0 2.0849 -2.42397 -0 -0 -1.5865 -0.34227 0 0 0 0 0 0.03853 -0.02505 0 0 0 0.10611 0 1.8394 0.17195 0.39968 -0.3734
ALA_88 -2.5469 0.14336 2.50007 -0.02302 0 0 1.4908 -1.55487 -0 -0 -0.93906 -0.34916 0 0 0 0 0 0.01192 -0.04882 0 0 0 -0.316 0 1.8394 -0.21113 0.29531 0.29191
SER_89 -3.46335 0.24103 3.91297 -0.03743 0.01743 0.02881 1.67183 -1.81749 -0 -0 -1.78105 0.0208 0 0 0 0 0 1.03026 -0.07009 0.04688 0.67191 0 -0.20267 1.75913 -0.77834 -0.62283 0.45687 1.08467
GLY_90 -1.72858 0.06872 2.4301 -5e-05 0 0 0.86306 -1.18179 -0 -0 -0.78601 -0.39302 0 0 0 0 0 0.12257 -0.14481 0 0 0 -1.30276 0 0.83697 -0.762 0.50117 -1.47643
ARG_91 -4.46579 0.32643 3.87736 -0.46341 0.07683 0.24415 1.41989 -1.66108 -0 -0 -1.18202 0.30992 0 0 0 -0.45433 0 0.04742 -0.01342 0.09539 1.98434 0 -0.12862 0 -1.2888 -0.47701 0.39055 -1.36221
GLN_92 -5.71199 0.34216 5.04673 -0.23803 0.00802 0.14972 1.9593 -2.4949 -0.01145 -0.16603 -2.49234 -0.53283 0 0 0 -1.06082 0 0.09921 0.18361 0.11283 0 3.06896 -0.10283 0 -0.18838 -0.08585 0.47897 -1.63592
THR_93 -4.2959 0.36627 4.29224 -0.15393 0.0498 0.05689 2.08134 -2.10409 -0.01843 -0.14412 -2.12028 -0.09007 0 0 0 0 0 0.01341 0.01425 0.0032 0.08689 0 0.05704 2.29501 -1.0874 -0.29414 0.67424 -0.31778
VAL_94 -4.72656 0.53087 2.49339 -0.35805 0.24176 0.08652 1.69922 -1.9245 -0 -0 -0.7384 -0.075 0 0 0 0 0 0.02283 -0.09224 1e-05 0.88525 0 0.12578 0 1.9342 -0.34493 0.62365 0.38379
ASP_95 -4.01334 0.43684 3.92531 -0.11127 0.00854 0.33845 1.4759 -1.98221 -0 -0 -1.03609 -0.34939 0 0 0 0 0 0.01281 -0.04311 0.01837 0 1.71676 0.19947 0 -2.3716 -0.28098 0.32749 -1.72808
GLU_96 -5.25751 0.2964 6.50468 -0.21851 0.0444 0.32755 2.47572 -2.85475 -0.01747 -0.13619 -1.52951 -0.63625 0 0 0 0 0 0.00553 -0.03404 0.04088 0 3.10597 -0.2336 0 -2.7348 -0.2846 0.13348 -1.00262
ALA_97 -6.46776 0.46339 3.82669 -0.02095 0 0 2.6366 -2.98978 -0.00928 -0.11961 -2.35643 -0.36422 0 0 0 0 0 0.00989 -0.00535 0 0 0 -0.22423 0 1.8394 -0.32603 0.17162 -3.93604
LEU_98 -5.82011 0.42477 4.78609 -0.48317 0.26035 0.11371 2.65371 -2.77641 -0.00096 -0.00794 -2.10554 0.21534 0 0 0 0 0 0.00857 0.1567 0.01836 0.42199 0 -0.25091 0 0.18072 -0.26223 0.38108 -2.08589
LYS_99 -4.60638 0.23273 5.39825 -0.29619 0.0228 0.12853 2.14523 -2.5149 -0.0134 -0.12833 -1.44477 -0.04754 0 0 0 0 0 0.00536 0.10352 0.03956 1.70336 0 -0.03299 0 -1.5107 -0.32713 0.44774 -0.69527
ASP_100 -4.25174 0.55521 5.87166 -0.10199 0.00616 0.30637 2.74657 -2.70621 -0 -0 -2.64429 -0.30451 0 0 0 -0.51317 0 0.01001 -0.01038 0.02746 0 1.73699 0.26684 0 -2.3716 -0.34067 0.4491 -1.26822
ALA_101 -4.71249 0.49476 2.14227 -0.02355 0 0 1.80573 -2.1056 -0 -0 -0.95208 -0.37476 0 0 0 0 0 0.03024 -0.08225 0 0 0 -0.36895 0 1.8394 -0.44328 0.46781 -2.28276
GLN_102 -3.31787 0.26457 3.65184 -0.30208 0.08351 0.27473 1.45744 -1.74639 -0.0134 -0.12833 -1.00713 -0.62012 0 0 0 0 0 0.02426 -0.05462 0.17106 0 2.79985 -0.15705 0 -0.18838 -0.65741 0.50278 1.03726
THR:CtermProteinFull_103 -2.04591 0.35892 2.54691 -0.25377 0.52803 0.23026 1.38288 -1.25108 -0 -0 -0.7406 0.86392 0 0 0 0 0 0.91645 0 0.00753 1.72852 0 0 2.38816 -1.0874 -0.30309 1.09694 6.36668
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.34388 0 0 0 0 0 0 0 0 0 6.34388
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91536 MODEL 2 2021-07-17_00000178_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 235.15 tmscore: 0.70700 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -10.795  -3.230   1.362  1.00  0.470          N  
ATOM      2  CA  ALA A   1     -11.961  -4.093   1.228  1.00  0.390          C  
ATOM      3  C   ALA A   1     -13.025  -3.414   0.386  1.00  0.470          C  
ATOM      4  O   ALA A   1     -13.700  -2.502   0.853  1.00  0.990          O  
ATOM      5  CB  ALA A   1     -12.530  -4.437   2.597  1.00  0.580          C  
ATOM      6 1H   ALA A   1     -10.517  -3.179   2.331  1.00  0.560          H  
ATOM      7 2H   ALA A   1     -10.034  -3.601   0.812  1.00  0.560          H  
ATOM      8 3H   ALA A   1     -11.028  -2.304   1.030  1.00  0.560          H  
ATOM      9  HA  ALA A   1     -11.656  -5.008   0.722  1.00  0.470          H  
ATOM     10 1HB  ALA A   1     -13.390  -5.092   2.469  1.00  0.690          H  
ATOM     11 2HB  ALA A   1     -11.774  -4.942   3.197  1.00  0.690          H  
ATOM     12 3HB  ALA A   1     -12.841  -3.523   3.099  1.00  0.690          H  
ATOM     13  N   GLY A   2     -13.144  -3.815  -0.870  1.00  0.480          N  
ATOM     14  CA  GLY A   2     -14.152  -3.209  -1.725  1.00  0.490          C  
ATOM     15  C   GLY A   2     -15.410  -4.060  -1.748  1.00  0.470          C  
ATOM     16  O   GLY A   2     -15.495  -5.095  -1.083  1.00  0.460          O  
ATOM     17  H   GLY A   2     -12.565  -4.560  -1.234  1.00  0.580          H  
ATOM     18 1HA  GLY A   2     -14.391  -2.207  -1.369  1.00  0.590          H  
ATOM     19 2HA  GLY A   2     -13.760  -3.108  -2.737  1.00  0.590          H  
ATOM     20  N   ILE A   3     -16.375  -3.641  -2.555  1.00  0.530          N  
ATOM     21  CA  ILE A   3     -17.632  -4.355  -2.700  1.00  0.550          C  
ATOM     22  C   ILE A   3     -17.908  -4.614  -4.172  1.00  0.690          C  
ATOM     23  O   ILE A   3     -17.825  -3.700  -4.991  1.00  0.770          O  
ATOM     24  CB  ILE A   3     -18.808  -3.573  -2.071  1.00  0.760          C  
ATOM     25  CG1 ILE A   3     -18.540  -3.339  -0.560  1.00  0.760          C  
ATOM     26  CG2 ILE A   3     -20.121  -4.345  -2.272  1.00  0.760          C  
ATOM     27  CD1 ILE A   3     -19.533  -2.414   0.128  1.00  0.760          C  
ATOM     28  H   ILE A   3     -16.233  -2.790  -3.082  1.00  0.640          H  
ATOM     29  HA  ILE A   3     -17.552  -5.318  -2.198  1.00  0.660          H  
ATOM     30  HB  ILE A   3     -18.892  -2.597  -2.545  1.00  0.910          H  
ATOM     31 1HG1 ILE A   3     -18.537  -4.296  -0.052  1.00  0.910          H  
ATOM     32 2HG1 ILE A   3     -17.562  -2.890  -0.442  1.00  0.910          H  
ATOM     33 1HG2 ILE A   3     -20.925  -3.792  -1.834  1.00  0.910          H  
ATOM     34 2HG2 ILE A   3     -20.331  -4.480  -3.329  1.00  0.910          H  
ATOM     35 3HG2 ILE A   3     -20.052  -5.320  -1.794  1.00  0.910          H  
ATOM     36 1HD1 ILE A   3     -19.249  -2.309   1.157  1.00  0.910          H  
ATOM     37 2HD1 ILE A   3     -19.518  -1.436  -0.351  1.00  0.910          H  
ATOM     38 3HD1 ILE A   3     -20.536  -2.815   0.085  1.00  0.910          H  
ATOM     39  N   ASN A   4     -18.247  -5.848  -4.516  1.00  0.740          N  
ATOM     40  CA  ASN A   4     -18.589  -6.136  -5.897  1.00  0.860          C  
ATOM     41  C   ASN A   4     -19.993  -5.606  -6.109  1.00  0.850          C  
ATOM     42  O   ASN A   4     -20.954  -6.138  -5.561  1.00  0.870          O  
ATOM     43  CB  ASN A   4     -18.508  -7.617  -6.213  1.00  1.160          C  
ATOM     44  CG  ASN A   4     -18.764  -7.917  -7.690  1.00  1.160          C  
ATOM     45  OD1 ASN A   4     -19.532  -7.229  -8.397  1.00  1.160          O  
ATOM     46  ND2 ASN A   4     -18.116  -8.955  -8.173  1.00  1.160          N  
ATOM     47  H   ASN A   4     -18.277  -6.572  -3.814  1.00  0.890          H  
ATOM     48  HA  ASN A   4     -17.916  -5.590  -6.561  1.00  1.030          H  
ATOM     49 1HB  ASN A   4     -17.520  -7.993  -5.944  1.00  1.390          H  
ATOM     50 2HB  ASN A   4     -19.240  -8.157  -5.613  1.00  1.390          H  
ATOM     51 1HD2 ASN A   4     -18.231  -9.219  -9.133  1.00  1.390          H  
ATOM     52 2HD2 ASN A   4     -17.507  -9.488  -7.581  1.00  1.390          H  
ATOM     53  N   ALA A   5     -20.107  -4.543  -6.891  1.00  0.920          N  
ATOM     54  CA  ALA A   5     -21.363  -3.828  -7.117  1.00  0.950          C  
ATOM     55  C   ALA A   5     -22.453  -4.700  -7.721  1.00  0.940          C  
ATOM     56  O   ALA A   5     -23.628  -4.347  -7.668  1.00  0.940          O  
ATOM     57  CB  ALA A   5     -21.131  -2.640  -8.028  1.00  1.320          C  
ATOM     58  H   ALA A   5     -19.259  -4.180  -7.305  1.00  1.100          H  
ATOM     59  HA  ALA A   5     -21.717  -3.473  -6.150  1.00  1.140          H  
ATOM     60 1HB  ALA A   5     -22.065  -2.094  -8.156  1.00  1.580          H  
ATOM     61 2HB  ALA A   5     -20.382  -1.984  -7.584  1.00  1.580          H  
ATOM     62 3HB  ALA A   5     -20.780  -2.992  -8.996  1.00  1.580          H  
ATOM     63  N   ALA A   6     -22.078  -5.800  -8.361  1.00  1.000          N  
ATOM     64  CA  ALA A   6     -23.075  -6.656  -8.977  1.00  1.070          C  
ATOM     65  C   ALA A   6     -23.770  -7.542  -7.945  1.00  0.940          C  
ATOM     66  O   ALA A   6     -24.754  -8.211  -8.267  1.00  0.950          O  
ATOM     67  CB  ALA A   6     -22.433  -7.522 -10.043  1.00  1.470          C  
ATOM     68  H   ALA A   6     -21.094  -6.077  -8.375  1.00  1.200          H  
ATOM     69  HA  ALA A   6     -23.829  -6.019  -9.437  1.00  1.280          H  
ATOM     70 1HB  ALA A   6     -23.196  -8.138 -10.517  1.00  1.760          H  
ATOM     71 2HB  ALA A   6     -21.961  -6.887 -10.789  1.00  1.760          H  
ATOM     72 3HB  ALA A   6     -21.684  -8.162  -9.583  1.00  1.760          H  
ATOM     73  N   SER A   7     -23.232  -7.589  -6.725  1.00  0.870          N  
ATOM     74  CA  SER A   7     -23.770  -8.435  -5.680  1.00  0.800          C  
ATOM     75  C   SER A   7     -25.137  -7.972  -5.179  1.00  0.670          C  
ATOM     76  O   SER A   7     -25.301  -6.791  -4.850  1.00  0.580          O  
ATOM     77  CB  SER A   7     -22.835  -8.462  -4.488  1.00  1.150          C  
ATOM     78  OG  SER A   7     -23.401  -9.198  -3.419  1.00  1.150          O  
ATOM     79  H   SER A   7     -22.431  -6.995  -6.499  1.00  1.040          H  
ATOM     80  HA  SER A   7     -23.820  -9.429  -6.107  1.00  0.960          H  
ATOM     81 1HB  SER A   7     -21.881  -8.898  -4.779  1.00  1.380          H  
ATOM     82 2HB  SER A   7     -22.640  -7.439  -4.162  1.00  1.380          H  
ATOM     83  HG  SER A   7     -22.748  -9.156  -2.708  1.00  1.380          H  
ATOM     84  N   PRO A   8     -26.109  -8.892  -4.991  1.00  0.710          N  
ATOM     85  CA  PRO A   8     -27.438  -8.641  -4.469  1.00  0.640          C  
ATOM     86  C   PRO A   8     -27.378  -8.150  -3.038  1.00  0.570          C  
ATOM     87  O   PRO A   8     -28.353  -7.606  -2.529  1.00  0.590          O  
ATOM     88  CB  PRO A   8     -28.132 -10.005  -4.583  1.00  0.960          C  
ATOM     89  CG  PRO A   8     -27.018 -11.014  -4.574  1.00  0.960          C  
ATOM     90  CD  PRO A   8     -25.863 -10.334  -5.287  1.00  0.960          C  
ATOM     91  HA  PRO A   8     -27.933  -7.895  -5.108  1.00  0.770          H  
ATOM     92 1HB  PRO A   8     -28.824 -10.136  -3.735  1.00  1.150          H  
ATOM     93 2HB  PRO A   8     -28.737 -10.042  -5.499  1.00  1.150          H  
ATOM     94 1HG  PRO A   8     -26.771 -11.297  -3.540  1.00  1.150          H  
ATOM     95 2HG  PRO A   8     -27.341 -11.935  -5.081  1.00  1.150          H  
ATOM     96 1HD  PRO A   8     -24.942 -10.705  -4.817  1.00  1.150          H  
ATOM     97 2HD  PRO A   8     -25.896 -10.521  -6.378  1.00  1.150          H  
ATOM     98  N   ASN A   9     -26.241  -8.360  -2.368  1.00  0.570          N  
ATOM     99  CA  ASN A   9     -26.178  -7.896  -1.014  1.00  0.550          C  
ATOM    100  C   ASN A   9     -25.007  -6.961  -0.821  1.00  0.470          C  
ATOM    101  O   ASN A   9     -24.414  -6.916   0.264  1.00  0.470          O  
ATOM    102  CB  ASN A   9     -26.106  -9.071  -0.069  1.00  0.780          C  
ATOM    103  CG  ASN A   9     -27.369  -9.891  -0.072  1.00  0.780          C  
ATOM    104  OD1 ASN A   9     -28.422  -9.443   0.401  1.00  0.780          O  
ATOM    105  ND2 ASN A   9     -27.287 -11.091  -0.588  1.00  0.780          N  
ATOM    106  H   ASN A   9     -25.427  -8.803  -2.793  1.00  0.680          H  
ATOM    107  HA  ASN A   9     -27.079  -7.323  -0.789  1.00  0.660          H  
ATOM    108 1HB  ASN A   9     -25.272  -9.711  -0.352  1.00  0.930          H  
ATOM    109 2HB  ASN A   9     -25.918  -8.716   0.926  1.00  0.930          H  
ATOM    110 1HD2 ASN A   9     -28.096 -11.680  -0.612  1.00  0.930          H  
ATOM    111 2HD2 ASN A   9     -26.419 -11.418  -0.957  1.00  0.930          H  
ATOM    112  N   LYS A  10     -24.803  -6.071  -1.806  1.00  0.450          N  
ATOM    113  CA  LYS A  10     -23.787  -5.035  -1.683  1.00  0.450          C  
ATOM    114  C   LYS A  10     -24.110  -4.147  -0.477  1.00  0.390          C  
ATOM    115  O   LYS A  10     -23.200  -3.661   0.198  1.00  0.380          O  
ATOM    116  CB  LYS A  10     -23.685  -4.210  -2.982  1.00  0.630          C  
ATOM    117  CG  LYS A  10     -24.864  -3.287  -3.316  1.00  0.630          C  
ATOM    118  CD  LYS A  10     -24.645  -2.626  -4.681  1.00  0.630          C  
ATOM    119  CE  LYS A  10     -25.660  -1.505  -5.002  1.00  0.630          C  
ATOM    120  NZ  LYS A  10     -27.092  -1.984  -5.072  1.00  0.630          N  
ATOM    121  H   LYS A  10     -25.306  -6.183  -2.696  1.00  0.540          H  
ATOM    122  HA  LYS A  10     -22.825  -5.513  -1.504  1.00  0.540          H  
ATOM    123 1HB  LYS A  10     -22.822  -3.574  -2.947  1.00  0.760          H  
ATOM    124 2HB  LYS A  10     -23.549  -4.890  -3.831  1.00  0.760          H  
ATOM    125 1HG  LYS A  10     -25.782  -3.875  -3.348  1.00  0.760          H  
ATOM    126 2HG  LYS A  10     -24.969  -2.510  -2.560  1.00  0.760          H  
ATOM    127 1HD  LYS A  10     -23.638  -2.211  -4.721  1.00  0.760          H  
ATOM    128 2HD  LYS A  10     -24.723  -3.394  -5.455  1.00  0.760          H  
ATOM    129 1HE  LYS A  10     -25.587  -0.720  -4.251  1.00  0.760          H  
ATOM    130 2HE  LYS A  10     -25.389  -1.091  -5.973  1.00  0.760          H  
ATOM    131 1HZ  LYS A  10     -27.686  -1.208  -5.310  1.00  0.760          H  
ATOM    132 2HZ  LYS A  10     -27.178  -2.704  -5.774  1.00  0.760          H  
ATOM    133 3HZ  LYS A  10     -27.408  -2.350  -4.155  1.00  0.760          H  
ATOM    134  N   GLU A  11     -25.406  -3.973  -0.184  1.00  0.460          N  
ATOM    135  CA  GLU A  11     -25.854  -3.198   0.957  1.00  0.520          C  
ATOM    136  C   GLU A  11     -25.413  -3.811   2.279  1.00  0.540          C  
ATOM    137  O   GLU A  11     -25.168  -3.081   3.243  1.00  0.620          O  
ATOM    138  CB  GLU A  11     -27.374  -3.041   0.933  1.00  0.700          C  
ATOM    139  CG  GLU A  11     -27.890  -2.159  -0.206  1.00  0.700          C  
ATOM    140  CD  GLU A  11     -27.972  -2.879  -1.514  1.00  0.700          C  
ATOM    141  OE1 GLU A  11     -27.700  -4.051  -1.537  1.00  0.700          O  
ATOM    142  OE2 GLU A  11     -28.276  -2.257  -2.511  1.00  0.700          O  
ATOM    143  H   GLU A  11     -26.123  -4.358  -0.809  1.00  0.550          H  
ATOM    144  HA  GLU A  11     -25.410  -2.206   0.885  1.00  0.620          H  
ATOM    145 1HB  GLU A  11     -27.840  -4.024   0.848  1.00  0.840          H  
ATOM    146 2HB  GLU A  11     -27.707  -2.604   1.875  1.00  0.840          H  
ATOM    147 1HG  GLU A  11     -28.880  -1.786   0.055  1.00  0.840          H  
ATOM    148 2HG  GLU A  11     -27.225  -1.303  -0.313  1.00  0.840          H  
ATOM    149  N   LEU A  12     -25.363  -5.148   2.360  1.00  0.520          N  
ATOM    150  CA  LEU A  12     -25.002  -5.773   3.614  1.00  0.600          C  
ATOM    151  C   LEU A  12     -23.506  -5.734   3.734  1.00  0.540          C  
ATOM    152  O   LEU A  12     -22.976  -5.618   4.840  1.00  0.610          O  
ATOM    153  CB  LEU A  12     -25.505  -7.217   3.702  1.00  0.810          C  
ATOM    154  CG  LEU A  12     -27.056  -7.427   3.687  1.00  0.810          C  
ATOM    155  CD1 LEU A  12     -27.353  -8.930   3.723  1.00  0.810          C  
ATOM    156  CD2 LEU A  12     -27.717  -6.714   4.882  1.00  0.810          C  
ATOM    157  H   LEU A  12     -25.544  -5.733   1.548  1.00  0.620          H  
ATOM    158  HA  LEU A  12     -25.413  -5.191   4.436  1.00  0.720          H  
ATOM    159 1HB  LEU A  12     -25.082  -7.769   2.868  1.00  0.970          H  
ATOM    160 2HB  LEU A  12     -25.124  -7.655   4.622  1.00  0.970          H  
ATOM    161  HG  LEU A  12     -27.463  -7.028   2.756  1.00  0.970          H  
ATOM    162 1HD1 LEU A  12     -28.431  -9.088   3.687  1.00  0.970          H  
ATOM    163 2HD1 LEU A  12     -26.898  -9.425   2.878  1.00  0.970          H  
ATOM    164 3HD1 LEU A  12     -26.955  -9.359   4.641  1.00  0.970          H  
ATOM    165 1HD2 LEU A  12     -28.794  -6.882   4.846  1.00  0.970          H  
ATOM    166 2HD2 LEU A  12     -27.321  -7.114   5.816  1.00  0.970          H  
ATOM    167 3HD2 LEU A  12     -27.532  -5.641   4.847  1.00  0.970          H  
ATOM    168  N   ALA A  13     -22.810  -5.840   2.596  1.00  0.430          N  
ATOM    169  CA  ALA A  13     -21.362  -5.761   2.620  1.00  0.380          C  
ATOM    170  C   ALA A  13     -20.960  -4.398   3.159  1.00  0.350          C  
ATOM    171  O   ALA A  13     -20.047  -4.295   3.981  1.00  0.350          O  
ATOM    172  CB  ALA A  13     -20.787  -5.970   1.234  1.00  0.550          C  
ATOM    173  H   ALA A  13     -23.310  -6.009   1.719  1.00  0.520          H  
ATOM    174  HA  ALA A  13     -20.982  -6.530   3.291  1.00  0.460          H  
ATOM    175 1HB  ALA A  13     -19.703  -5.910   1.280  1.00  0.660          H  
ATOM    176 2HB  ALA A  13     -21.086  -6.945   0.861  1.00  0.660          H  
ATOM    177 3HB  ALA A  13     -21.165  -5.200   0.572  1.00  0.660          H  
ATOM    178  N   LYS A  14     -21.699  -3.360   2.748  1.00  0.380          N  
ATOM    179  CA  LYS A  14     -21.455  -2.013   3.210  1.00  0.450          C  
ATOM    180  C   LYS A  14     -21.699  -1.914   4.701  1.00  0.520          C  
ATOM    181  O   LYS A  14     -20.840  -1.394   5.416  1.00  0.540          O  
ATOM    182  CB  LYS A  14     -22.315  -1.011   2.447  1.00  0.600          C  
ATOM    183  CG  LYS A  14     -22.091   0.466   2.822  1.00  0.600          C  
ATOM    184  CD  LYS A  14     -22.951   1.378   1.940  1.00  0.600          C  
ATOM    185  CE  LYS A  14     -22.670   2.880   2.162  1.00  0.600          C  
ATOM    186  NZ  LYS A  14     -23.191   3.410   3.485  1.00  0.600          N  
ATOM    187  H   LYS A  14     -22.418  -3.517   2.034  1.00  0.460          H  
ATOM    188  HA  LYS A  14     -20.411  -1.768   3.039  1.00  0.540          H  
ATOM    189 1HB  LYS A  14     -22.140  -1.128   1.377  1.00  0.720          H  
ATOM    190 2HB  LYS A  14     -23.366  -1.240   2.623  1.00  0.720          H  
ATOM    191 1HG  LYS A  14     -22.357   0.624   3.872  1.00  0.720          H  
ATOM    192 2HG  LYS A  14     -21.039   0.724   2.694  1.00  0.720          H  
ATOM    193 1HD  LYS A  14     -22.764   1.143   0.892  1.00  0.720          H  
ATOM    194 2HD  LYS A  14     -24.002   1.188   2.152  1.00  0.720          H  
ATOM    195 1HE  LYS A  14     -21.594   3.051   2.122  1.00  0.720          H  
ATOM    196 2HE  LYS A  14     -23.145   3.435   1.357  1.00  0.720          H  
ATOM    197 1HZ  LYS A  14     -22.977   4.391   3.547  1.00  0.720          H  
ATOM    198 2HZ  LYS A  14     -24.184   3.284   3.542  1.00  0.720          H  
ATOM    199 3HZ  LYS A  14     -22.740   2.941   4.294  1.00  0.720          H  
ATOM    200  N   GLU A  15     -22.851  -2.411   5.194  1.00  0.590          N  
ATOM    201  CA  GLU A  15     -23.094  -2.315   6.629  1.00  0.710          C  
ATOM    202  C   GLU A  15     -22.033  -3.073   7.409  1.00  0.650          C  
ATOM    203  O   GLU A  15     -21.545  -2.587   8.424  1.00  0.670          O  
ATOM    204  CB  GLU A  15     -24.477  -2.851   7.024  1.00  0.950          C  
ATOM    205  CG  GLU A  15     -25.661  -1.982   6.612  1.00  0.950          C  
ATOM    206  CD  GLU A  15     -26.992  -2.561   7.056  1.00  0.950          C  
ATOM    207  OE1 GLU A  15     -27.006  -3.684   7.507  1.00  0.950          O  
ATOM    208  OE2 GLU A  15     -27.981  -1.875   6.959  1.00  0.950          O  
ATOM    209  H   GLU A  15     -23.557  -2.816   4.570  1.00  0.710          H  
ATOM    210  HA  GLU A  15     -23.040  -1.266   6.915  1.00  0.850          H  
ATOM    211 1HB  GLU A  15     -24.618  -3.833   6.567  1.00  1.140          H  
ATOM    212 2HB  GLU A  15     -24.517  -2.985   8.104  1.00  1.140          H  
ATOM    213 1HG  GLU A  15     -25.539  -0.992   7.047  1.00  1.140          H  
ATOM    214 2HG  GLU A  15     -25.656  -1.875   5.528  1.00  1.140          H  
ATOM    215  N   PHE A  16     -21.617  -4.240   6.928  1.00  0.600          N  
ATOM    216  CA  PHE A  16     -20.574  -4.981   7.607  1.00  0.620          C  
ATOM    217  C   PHE A  16     -19.302  -4.165   7.715  1.00  0.500          C  
ATOM    218  O   PHE A  16     -18.742  -3.986   8.805  1.00  0.500          O  
ATOM    219  CB  PHE A  16     -20.249  -6.276   6.865  1.00  0.860          C  
ATOM    220  CG  PHE A  16     -19.052  -7.003   7.410  1.00  0.860          C  
ATOM    221  CD1 PHE A  16     -19.143  -7.798   8.536  1.00  0.860          C  
ATOM    222  CD2 PHE A  16     -17.813  -6.876   6.782  1.00  0.860          C  
ATOM    223  CE1 PHE A  16     -18.031  -8.450   9.014  1.00  0.860          C  
ATOM    224  CE2 PHE A  16     -16.706  -7.519   7.263  1.00  0.860          C  
ATOM    225  CZ  PHE A  16     -16.809  -8.307   8.380  1.00  0.860          C  
ATOM    226  H   PHE A  16     -22.059  -4.636   6.095  1.00  0.720          H  
ATOM    227  HA  PHE A  16     -20.919  -5.223   8.610  1.00  0.740          H  
ATOM    228 1HB  PHE A  16     -21.109  -6.940   6.905  1.00  1.030          H  
ATOM    229 2HB  PHE A  16     -20.066  -6.055   5.818  1.00  1.030          H  
ATOM    230  HD1 PHE A  16     -20.102  -7.908   9.043  1.00  1.030          H  
ATOM    231  HD2 PHE A  16     -17.732  -6.252   5.893  1.00  1.030          H  
ATOM    232  HE1 PHE A  16     -18.112  -9.078   9.904  1.00  1.030          H  
ATOM    233  HE2 PHE A  16     -15.745  -7.407   6.761  1.00  1.030          H  
ATOM    234  HZ  PHE A  16     -15.930  -8.822   8.767  1.00  1.030          H  
ATOM    235  N   LEU A  17     -18.836  -3.631   6.591  1.00  0.430          N  
ATOM    236  CA  LEU A  17     -17.586  -2.913   6.643  1.00  0.370          C  
ATOM    237  C   LEU A  17     -17.669  -1.655   7.514  1.00  0.390          C  
ATOM    238  O   LEU A  17     -16.769  -1.395   8.319  1.00  0.390          O  
ATOM    239  CB  LEU A  17     -17.156  -2.531   5.214  1.00  0.540          C  
ATOM    240  CG  LEU A  17     -16.752  -3.718   4.250  1.00  0.540          C  
ATOM    241  CD1 LEU A  17     -16.535  -3.175   2.836  1.00  0.540          C  
ATOM    242  CD2 LEU A  17     -15.504  -4.402   4.741  1.00  0.540          C  
ATOM    243  H   LEU A  17     -19.336  -3.758   5.704  1.00  0.520          H  
ATOM    244  HA  LEU A  17     -16.852  -3.568   7.076  1.00  0.440          H  
ATOM    245 1HB  LEU A  17     -17.995  -2.006   4.745  1.00  0.650          H  
ATOM    246 2HB  LEU A  17     -16.313  -1.843   5.276  1.00  0.650          H  
ATOM    247  HG  LEU A  17     -17.563  -4.438   4.209  1.00  0.650          H  
ATOM    248 1HD1 LEU A  17     -16.277  -3.992   2.155  1.00  0.650          H  
ATOM    249 2HD1 LEU A  17     -17.444  -2.703   2.494  1.00  0.650          H  
ATOM    250 3HD1 LEU A  17     -15.726  -2.446   2.835  1.00  0.650          H  
ATOM    251 1HD2 LEU A  17     -15.252  -5.211   4.062  1.00  0.650          H  
ATOM    252 2HD2 LEU A  17     -14.693  -3.679   4.767  1.00  0.650          H  
ATOM    253 3HD2 LEU A  17     -15.660  -4.811   5.726  1.00  0.650          H  
ATOM    254  N   GLU A  18     -18.771  -0.906   7.422  1.00  0.450          N  
ATOM    255  CA  GLU A  18     -18.893   0.330   8.190  1.00  0.490          C  
ATOM    256  C   GLU A  18     -19.269   0.172   9.668  1.00  0.540          C  
ATOM    257  O   GLU A  18     -18.819   0.965  10.499  1.00  0.570          O  
ATOM    258  CB  GLU A  18     -19.896   1.266   7.509  1.00  0.670          C  
ATOM    259  CG  GLU A  18     -19.404   1.834   6.166  1.00  0.670          C  
ATOM    260  CD  GLU A  18     -20.389   2.779   5.495  1.00  0.670          C  
ATOM    261  OE1 GLU A  18     -21.579   2.658   5.735  1.00  0.670          O  
ATOM    262  OE2 GLU A  18     -19.944   3.631   4.749  1.00  0.670          O  
ATOM    263  H   GLU A  18     -19.516  -1.161   6.764  1.00  0.540          H  
ATOM    264  HA  GLU A  18     -17.921   0.820   8.161  1.00  0.590          H  
ATOM    265 1HB  GLU A  18     -20.823   0.718   7.320  1.00  0.800          H  
ATOM    266 2HB  GLU A  18     -20.133   2.095   8.173  1.00  0.800          H  
ATOM    267 1HG  GLU A  18     -18.467   2.361   6.332  1.00  0.800          H  
ATOM    268 2HG  GLU A  18     -19.204   0.998   5.493  1.00  0.800          H  
ATOM    269  N   ASN A  19     -20.099  -0.820  10.006  1.00  0.570          N  
ATOM    270  CA  ASN A  19     -20.560  -0.984  11.378  1.00  0.630          C  
ATOM    271  C   ASN A  19     -19.811  -2.050  12.183  1.00  0.610          C  
ATOM    272  O   ASN A  19     -19.872  -2.027  13.413  1.00  0.660          O  
ATOM    273  CB  ASN A  19     -22.048  -1.284  11.388  1.00  0.860          C  
ATOM    274  CG  ASN A  19     -22.886  -0.133  10.867  1.00  0.860          C  
ATOM    275  OD1 ASN A  19     -22.598   1.047  11.114  1.00  0.860          O  
ATOM    276  ND2 ASN A  19     -23.929  -0.461  10.142  1.00  0.860          N  
ATOM    277  H   ASN A  19     -20.470  -1.445   9.296  1.00  0.680          H  
ATOM    278  HA  ASN A  19     -20.405  -0.038  11.896  1.00  0.760          H  
ATOM    279 1HB  ASN A  19     -22.245  -2.168  10.787  1.00  1.030          H  
ATOM    280 2HB  ASN A  19     -22.359  -1.510  12.405  1.00  1.030          H  
ATOM    281 1HD2 ASN A  19     -24.525   0.252   9.771  1.00  1.030          H  
ATOM    282 2HD2 ASN A  19     -24.133  -1.426   9.957  1.00  1.030          H  
ATOM    283  N   TYR A  20     -19.140  -3.008  11.526  1.00  0.560          N  
ATOM    284  CA  TYR A  20     -18.400  -4.035  12.256  1.00  0.570          C  
ATOM    285  C   TYR A  20     -16.913  -4.025  11.987  1.00  0.530          C  
ATOM    286  O   TYR A  20     -16.096  -3.945  12.906  1.00  0.510          O  
ATOM    287  CB  TYR A  20     -18.865  -5.453  11.945  1.00  0.790          C  
ATOM    288  CG  TYR A  20     -17.952  -6.477  12.656  1.00  0.790          C  
ATOM    289  CD1 TYR A  20     -18.081  -6.722  14.009  1.00  0.790          C  
ATOM    290  CD2 TYR A  20     -16.946  -7.127  11.938  1.00  0.790          C  
ATOM    291  CE1 TYR A  20     -17.223  -7.618  14.631  1.00  0.790          C  
ATOM    292  CE2 TYR A  20     -16.098  -8.012  12.551  1.00  0.790          C  
ATOM    293  CZ  TYR A  20     -16.229  -8.263  13.894  1.00  0.790          C  
ATOM    294  OH  TYR A  20     -15.385  -9.164  14.518  1.00  0.790          O  
ATOM    295  H   TYR A  20     -19.116  -3.048  10.507  1.00  0.670          H  
ATOM    296  HA  TYR A  20     -18.534  -3.857  13.321  1.00  0.680          H  
ATOM    297 1HB  TYR A  20     -19.890  -5.596  12.286  1.00  0.950          H  
ATOM    298 2HB  TYR A  20     -18.835  -5.637  10.869  1.00  0.950          H  
ATOM    299  HD1 TYR A  20     -18.853  -6.213  14.585  1.00  0.950          H  
ATOM    300  HD2 TYR A  20     -16.829  -6.923  10.884  1.00  0.950          H  
ATOM    301  HE1 TYR A  20     -17.325  -7.814  15.698  1.00  0.950          H  
ATOM    302  HE2 TYR A  20     -15.319  -8.510  11.974  1.00  0.950          H  
ATOM    303  HH  TYR A  20     -15.570  -9.176  15.460  1.00  0.950          H  
ATOM    304  N   LEU A  21     -16.523  -4.135  10.722  1.00  0.520          N  
ATOM    305  CA  LEU A  21     -15.097  -4.305  10.488  1.00  0.510          C  
ATOM    306  C   LEU A  21     -14.287  -3.087  10.847  1.00  0.510          C  
ATOM    307  O   LEU A  21     -13.316  -3.183  11.591  1.00  0.570          O  
ATOM    308  CB  LEU A  21     -14.776  -4.630   9.034  1.00  0.720          C  
ATOM    309  CG  LEU A  21     -13.246  -4.790   8.699  1.00  0.720          C  
ATOM    310  CD1 LEU A  21     -12.644  -5.962   9.488  1.00  0.720          C  
ATOM    311  CD2 LEU A  21     -13.084  -4.977   7.213  1.00  0.720          C  
ATOM    312  H   LEU A  21     -17.215  -4.141   9.966  1.00  0.620          H  
ATOM    313  HA  LEU A  21     -14.771  -5.130  11.112  1.00  0.610          H  
ATOM    314 1HB  LEU A  21     -15.295  -5.536   8.755  1.00  0.860          H  
ATOM    315 2HB  LEU A  21     -15.141  -3.818   8.429  1.00  0.860          H  
ATOM    316  HG  LEU A  21     -12.707  -3.892   8.992  1.00  0.860          H  
ATOM    317 1HD1 LEU A  21     -11.588  -6.043   9.241  1.00  0.860          H  
ATOM    318 2HD1 LEU A  21     -12.735  -5.799  10.561  1.00  0.860          H  
ATOM    319 3HD1 LEU A  21     -13.153  -6.886   9.219  1.00  0.860          H  
ATOM    320 1HD2 LEU A  21     -12.025  -5.071   6.970  1.00  0.860          H  
ATOM    321 2HD2 LEU A  21     -13.610  -5.873   6.888  1.00  0.860          H  
ATOM    322 3HD2 LEU A  21     -13.488  -4.107   6.714  1.00  0.860          H  
ATOM    323  N   LEU A  22     -14.682  -1.919  10.365  1.00  0.500          N  
ATOM    324  CA  LEU A  22     -13.906  -0.717  10.622  1.00  0.490          C  
ATOM    325  C   LEU A  22     -14.325  -0.028  11.914  1.00  0.540          C  
ATOM    326  O   LEU A  22     -14.710   1.142  11.946  1.00  0.770          O  
ATOM    327  CB  LEU A  22     -14.034   0.197   9.410  1.00  0.690          C  
ATOM    328  CG  LEU A  22     -13.575  -0.465   8.050  1.00  0.690          C  
ATOM    329  CD1 LEU A  22     -13.840   0.500   6.922  1.00  0.690          C  
ATOM    330  CD2 LEU A  22     -12.074  -0.862   8.106  1.00  0.690          C  
ATOM    331  H   LEU A  22     -15.503  -1.868   9.758  1.00  0.600          H  
ATOM    332  HA  LEU A  22     -12.866  -0.998  10.751  1.00  0.590          H  
ATOM    333 1HB  LEU A  22     -15.086   0.481   9.305  1.00  0.830          H  
ATOM    334 2HB  LEU A  22     -13.442   1.095   9.579  1.00  0.830          H  
ATOM    335  HG  LEU A  22     -14.171  -1.360   7.865  1.00  0.830          H  
ATOM    336 1HD1 LEU A  22     -13.551   0.043   5.976  1.00  0.830          H  
ATOM    337 2HD1 LEU A  22     -14.906   0.740   6.899  1.00  0.830          H  
ATOM    338 3HD1 LEU A  22     -13.265   1.410   7.077  1.00  0.830          H  
ATOM    339 1HD2 LEU A  22     -11.791  -1.315   7.158  1.00  0.830          H  
ATOM    340 2HD2 LEU A  22     -11.465   0.026   8.281  1.00  0.830          H  
ATOM    341 3HD2 LEU A  22     -11.897  -1.580   8.895  1.00  0.830          H  
ATOM    342  N   THR A  23     -14.196  -0.792  12.981  1.00  0.460          N  
ATOM    343  CA  THR A  23     -14.472  -0.401  14.349  1.00  0.430          C  
ATOM    344  C   THR A  23     -13.270  -0.835  15.147  1.00  0.400          C  
ATOM    345  O   THR A  23     -12.517  -1.699  14.693  1.00  0.380          O  
ATOM    346  CB  THR A  23     -15.722  -1.085  14.925  1.00  0.610          C  
ATOM    347  OG1 THR A  23     -15.485  -2.505  15.062  1.00  0.610          O  
ATOM    348  CG2 THR A  23     -16.927  -0.865  14.038  1.00  0.610          C  
ATOM    349  H   THR A  23     -13.852  -1.731  12.780  1.00  0.550          H  
ATOM    350  HA  THR A  23     -14.575   0.682  14.415  1.00  0.520          H  
ATOM    351  HB  THR A  23     -15.924  -0.671  15.913  1.00  0.740          H  
ATOM    352  HG1 THR A  23     -15.664  -2.942  14.200  1.00  0.740          H  
ATOM    353 1HG2 THR A  23     -17.780  -1.354  14.487  1.00  0.740          H  
ATOM    354 2HG2 THR A  23     -17.124   0.200  13.941  1.00  0.740          H  
ATOM    355 3HG2 THR A  23     -16.748  -1.284  13.052  1.00  0.740          H  
ATOM    356  N   ASP A  24     -13.106  -0.338  16.365  1.00  0.400          N  
ATOM    357  CA  ASP A  24     -11.933  -0.753  17.115  1.00  0.360          C  
ATOM    358  C   ASP A  24     -11.924  -2.260  17.368  1.00  0.390          C  
ATOM    359  O   ASP A  24     -10.875  -2.899  17.279  1.00  0.380          O  
ATOM    360  CB  ASP A  24     -11.892  -0.062  18.474  1.00  0.520          C  
ATOM    361  CG  ASP A  24     -11.663   1.450  18.415  1.00  0.520          C  
ATOM    362  OD1 ASP A  24     -11.373   1.986  17.368  1.00  0.520          O  
ATOM    363  OD2 ASP A  24     -11.793   2.056  19.444  1.00  0.520          O  
ATOM    364  H   ASP A  24     -13.744   0.350  16.742  1.00  0.480          H  
ATOM    365  HA  ASP A  24     -11.048  -0.488  16.540  1.00  0.430          H  
ATOM    366 1HB  ASP A  24     -12.836  -0.251  19.000  1.00  0.620          H  
ATOM    367 2HB  ASP A  24     -11.101  -0.511  19.077  1.00  0.620          H  
ATOM    368  N   GLU A  25     -13.093  -2.825  17.678  1.00  0.450          N  
ATOM    369  CA  GLU A  25     -13.229  -4.246  17.983  1.00  0.490          C  
ATOM    370  C   GLU A  25     -13.022  -5.123  16.754  1.00  0.480          C  
ATOM    371  O   GLU A  25     -12.372  -6.170  16.820  1.00  0.500          O  
ATOM    372  CB  GLU A  25     -14.608  -4.503  18.590  1.00  0.670          C  
ATOM    373  CG  GLU A  25     -14.820  -3.844  19.962  1.00  0.670          C  
ATOM    374  CD  GLU A  25     -15.106  -2.358  19.858  1.00  0.670          C  
ATOM    375  OE1 GLU A  25     -15.298  -1.892  18.751  1.00  0.670          O  
ATOM    376  OE2 GLU A  25     -15.122  -1.697  20.863  1.00  0.670          O  
ATOM    377  H   GLU A  25     -13.926  -2.233  17.737  1.00  0.540          H  
ATOM    378  HA  GLU A  25     -12.469  -4.510  18.720  1.00  0.590          H  
ATOM    379 1HB  GLU A  25     -15.378  -4.136  17.910  1.00  0.800          H  
ATOM    380 2HB  GLU A  25     -14.759  -5.576  18.705  1.00  0.800          H  
ATOM    381 1HG  GLU A  25     -15.654  -4.331  20.467  1.00  0.800          H  
ATOM    382 2HG  GLU A  25     -13.925  -3.995  20.566  1.00  0.800          H  
ATOM    383  N   GLY A  26     -13.577  -4.697  15.623  1.00  0.470          N  
ATOM    384  CA  GLY A  26     -13.436  -5.441  14.377  1.00  0.480          C  
ATOM    385  C   GLY A  26     -11.961  -5.557  14.016  1.00  0.440          C  
ATOM    386  O   GLY A  26     -11.456  -6.645  13.705  1.00  0.490          O  
ATOM    387  H   GLY A  26     -14.134  -3.841  15.632  1.00  0.560          H  
ATOM    388 1HA  GLY A  26     -13.882  -6.429  14.481  1.00  0.580          H  
ATOM    389 2HA  GLY A  26     -13.967  -4.920  13.583  1.00  0.580          H  
ATOM    390  N   LEU A  27     -11.273  -4.421  14.065  1.00  0.390          N  
ATOM    391  CA  LEU A  27      -9.869  -4.332  13.745  1.00  0.370          C  
ATOM    392  C   LEU A  27      -9.026  -5.124  14.732  1.00  0.390          C  
ATOM    393  O   LEU A  27      -8.090  -5.804  14.301  1.00  0.410          O  
ATOM    394  CB  LEU A  27      -9.501  -2.865  13.721  1.00  0.530          C  
ATOM    395  CG  LEU A  27     -10.131  -2.068  12.562  1.00  0.530          C  
ATOM    396  CD1 LEU A  27      -9.973  -0.657  12.850  1.00  0.530          C  
ATOM    397  CD2 LEU A  27      -9.459  -2.397  11.230  1.00  0.530          C  
ATOM    398  H   LEU A  27     -11.766  -3.566  14.340  1.00  0.470          H  
ATOM    399  HA  LEU A  27      -9.717  -4.766  12.764  1.00  0.440          H  
ATOM    400 1HB  LEU A  27      -9.842  -2.416  14.655  1.00  0.630          H  
ATOM    401 2HB  LEU A  27      -8.421  -2.768  13.660  1.00  0.630          H  
ATOM    402  HG  LEU A  27     -11.192  -2.290  12.500  1.00  0.630          H  
ATOM    403 1HD1 LEU A  27     -10.430  -0.071  12.057  1.00  0.630          H  
ATOM    404 2HD1 LEU A  27     -10.465  -0.455  13.790  1.00  0.630          H  
ATOM    405 3HD1 LEU A  27      -8.956  -0.418  12.936  1.00  0.630          H  
ATOM    406 1HD2 LEU A  27      -9.922  -1.805  10.444  1.00  0.630          H  
ATOM    407 2HD2 LEU A  27      -8.406  -2.157  11.289  1.00  0.630          H  
ATOM    408 3HD2 LEU A  27      -9.576  -3.448  10.989  1.00  0.630          H  
ATOM    409  N   GLU A  28      -9.350  -5.102  16.047  1.00  0.400          N  
ATOM    410  CA  GLU A  28      -8.560  -5.930  16.952  1.00  0.400          C  
ATOM    411  C   GLU A  28      -8.702  -7.390  16.602  1.00  0.440          C  
ATOM    412  O   GLU A  28      -7.718  -8.128  16.611  1.00  0.450          O  
ATOM    413  CB  GLU A  28      -8.962  -5.853  18.439  1.00  0.560          C  
ATOM    414  CG  GLU A  28      -8.618  -4.616  19.238  1.00  0.560          C  
ATOM    415  CD  GLU A  28      -8.946  -4.799  20.714  1.00  0.560          C  
ATOM    416  OE1 GLU A  28      -9.554  -5.801  21.048  1.00  0.560          O  
ATOM    417  OE2 GLU A  28      -8.577  -3.960  21.498  1.00  0.560          O  
ATOM    418  H   GLU A  28     -10.088  -4.493  16.415  1.00  0.480          H  
ATOM    419  HA  GLU A  28      -7.514  -5.649  16.855  1.00  0.480          H  
ATOM    420 1HB  GLU A  28     -10.048  -5.954  18.497  1.00  0.670          H  
ATOM    421 2HB  GLU A  28      -8.547  -6.702  18.949  1.00  0.670          H  
ATOM    422 1HG  GLU A  28      -7.557  -4.396  19.125  1.00  0.670          H  
ATOM    423 2HG  GLU A  28      -9.187  -3.780  18.862  1.00  0.670          H  
ATOM    424  N   ALA A  29      -9.920  -7.832  16.270  1.00  0.490          N  
ATOM    425  CA  ALA A  29     -10.102  -9.243  15.976  1.00  0.550          C  
ATOM    426  C   ALA A  29      -9.215  -9.676  14.821  1.00  0.560          C  
ATOM    427  O   ALA A  29      -8.582 -10.741  14.872  1.00  0.610          O  
ATOM    428  CB  ALA A  29     -11.557  -9.519  15.643  1.00  0.750          C  
ATOM    429  H   ALA A  29     -10.728  -7.197  16.309  1.00  0.590          H  
ATOM    430  HA  ALA A  29      -9.817  -9.813  16.859  1.00  0.660          H  
ATOM    431 1HB  ALA A  29     -11.691 -10.580  15.445  1.00  0.900          H  
ATOM    432 2HB  ALA A  29     -12.183  -9.219  16.483  1.00  0.900          H  
ATOM    433 3HB  ALA A  29     -11.844  -8.947  14.762  1.00  0.900          H  
ATOM    434  N   VAL A  30      -9.124  -8.830  13.801  1.00  0.530          N  
ATOM    435  CA  VAL A  30      -8.301  -9.177  12.668  1.00  0.570          C  
ATOM    436  C   VAL A  30      -6.829  -9.123  13.025  1.00  0.540          C  
ATOM    437  O   VAL A  30      -6.091 -10.056  12.703  1.00  0.570          O  
ATOM    438  CB  VAL A  30      -8.574  -8.257  11.468  1.00  0.780          C  
ATOM    439  CG1 VAL A  30      -7.570  -8.569  10.329  1.00  0.780          C  
ATOM    440  CG2 VAL A  30      -9.998  -8.459  11.001  1.00  0.780          C  
ATOM    441  H   VAL A  30      -9.705  -7.982  13.809  1.00  0.640          H  
ATOM    442  HA  VAL A  30      -8.544 -10.197  12.373  1.00  0.680          H  
ATOM    443  HB  VAL A  30      -8.434  -7.215  11.769  1.00  0.940          H  
ATOM    444 1HG1 VAL A  30      -7.770  -7.920   9.481  1.00  0.940          H  
ATOM    445 2HG1 VAL A  30      -6.540  -8.409  10.661  1.00  0.940          H  
ATOM    446 3HG1 VAL A  30      -7.685  -9.607  10.019  1.00  0.940          H  
ATOM    447 1HG2 VAL A  30     -10.197  -7.807  10.158  1.00  0.940          H  
ATOM    448 2HG2 VAL A  30     -10.138  -9.496  10.700  1.00  0.940          H  
ATOM    449 3HG2 VAL A  30     -10.688  -8.224  11.810  1.00  0.940          H  
ATOM    450  N   ASN A  31      -6.399  -8.034  13.672  1.00  0.480          N  
ATOM    451  CA  ASN A  31      -5.001  -7.829  14.025  1.00  0.470          C  
ATOM    452  C   ASN A  31      -4.469  -8.955  14.900  1.00  0.490          C  
ATOM    453  O   ASN A  31      -3.316  -9.359  14.765  1.00  0.520          O  
ATOM    454  CB  ASN A  31      -4.858  -6.505  14.751  1.00  0.660          C  
ATOM    455  CG  ASN A  31      -3.445  -6.018  14.924  1.00  0.660          C  
ATOM    456  OD1 ASN A  31      -2.734  -5.703  13.953  1.00  0.660          O  
ATOM    457  ND2 ASN A  31      -3.012  -5.951  16.159  1.00  0.660          N  
ATOM    458  H   ASN A  31      -7.067  -7.303  13.926  1.00  0.580          H  
ATOM    459  HA  ASN A  31      -4.412  -7.814  13.110  1.00  0.560          H  
ATOM    460 1HB  ASN A  31      -5.432  -5.761  14.239  1.00  0.790          H  
ATOM    461 2HB  ASN A  31      -5.307  -6.611  15.741  1.00  0.790          H  
ATOM    462 1HD2 ASN A  31      -2.077  -5.648  16.353  1.00  0.790          H  
ATOM    463 2HD2 ASN A  31      -3.613  -6.221  16.913  1.00  0.790          H  
ATOM    464  N   LYS A  32      -5.310  -9.467  15.801  1.00  0.480          N  
ATOM    465  CA  LYS A  32      -4.919 -10.561  16.673  1.00  0.510          C  
ATOM    466  C   LYS A  32      -4.613 -11.833  15.881  1.00  0.560          C  
ATOM    467  O   LYS A  32      -3.630 -12.511  16.184  1.00  0.620          O  
ATOM    468  CB  LYS A  32      -5.984 -10.773  17.748  1.00  0.700          C  
ATOM    469  CG  LYS A  32      -5.991  -9.652  18.815  1.00  0.700          C  
ATOM    470  CD  LYS A  32      -7.132  -9.791  19.820  1.00  0.700          C  
ATOM    471  CE  LYS A  32      -7.092  -8.647  20.854  1.00  0.700          C  
ATOM    472  NZ  LYS A  32      -8.276  -8.657  21.767  1.00  0.700          N  
ATOM    473  H   LYS A  32      -6.239  -9.053  15.903  1.00  0.580          H  
ATOM    474  HA  LYS A  32      -4.000 -10.271  17.180  1.00  0.610          H  
ATOM    475 1HB  LYS A  32      -6.972 -10.798  17.277  1.00  0.840          H  
ATOM    476 2HB  LYS A  32      -5.826 -11.731  18.242  1.00  0.840          H  
ATOM    477 1HG  LYS A  32      -5.047  -9.689  19.358  1.00  0.840          H  
ATOM    478 2HG  LYS A  32      -6.056  -8.684  18.329  1.00  0.840          H  
ATOM    479 1HD  LYS A  32      -8.085  -9.749  19.285  1.00  0.840          H  
ATOM    480 2HD  LYS A  32      -7.060 -10.748  20.335  1.00  0.840          H  
ATOM    481 1HE  LYS A  32      -6.189  -8.745  21.451  1.00  0.840          H  
ATOM    482 2HE  LYS A  32      -7.060  -7.698  20.331  1.00  0.840          H  
ATOM    483 1HZ  LYS A  32      -8.204  -7.882  22.420  1.00  0.840          H  
ATOM    484 2HZ  LYS A  32      -9.124  -8.549  21.218  1.00  0.840          H  
ATOM    485 3HZ  LYS A  32      -8.314  -9.526  22.277  1.00  0.840          H  
ATOM    486  N   ASP A  33      -5.404 -12.148  14.845  1.00  0.640          N  
ATOM    487  CA  ASP A  33      -5.084 -13.323  14.028  1.00  0.700          C  
ATOM    488  C   ASP A  33      -3.892 -13.063  13.093  1.00  0.720          C  
ATOM    489  O   ASP A  33      -3.046 -13.940  12.884  1.00  0.780          O  
ATOM    490  CB  ASP A  33      -6.284 -13.757  13.187  1.00  0.960          C  
ATOM    491  CG  ASP A  33      -7.419 -14.412  13.980  1.00  0.960          C  
ATOM    492  OD1 ASP A  33      -7.213 -14.842  15.096  1.00  0.960          O  
ATOM    493  OD2 ASP A  33      -8.493 -14.492  13.436  1.00  0.960          O  
ATOM    494  H   ASP A  33      -6.258 -11.602  14.667  1.00  0.770          H  
ATOM    495  HA  ASP A  33      -4.819 -14.139  14.697  1.00  0.840          H  
ATOM    496 1HB  ASP A  33      -6.689 -12.874  12.680  1.00  1.150          H  
ATOM    497 2HB  ASP A  33      -5.950 -14.448  12.416  1.00  1.150          H  
ATOM    498  N   LYS A  34      -3.833 -11.862  12.519  1.00  0.690          N  
ATOM    499  CA  LYS A  34      -2.761 -11.479  11.612  1.00  0.710          C  
ATOM    500  C   LYS A  34      -2.562  -9.962  11.677  1.00  0.630          C  
ATOM    501  O   LYS A  34      -3.450  -9.223  11.259  1.00  0.580          O  
ATOM    502  CB  LYS A  34      -3.095 -11.899  10.179  1.00  0.990          C  
ATOM    503  CG  LYS A  34      -1.995 -11.605   9.170  1.00  0.990          C  
ATOM    504  CD  LYS A  34      -2.349 -12.138   7.785  1.00  0.990          C  
ATOM    505  CE  LYS A  34      -1.253 -11.821   6.773  1.00  0.990          C  
ATOM    506  NZ  LYS A  34      -1.584 -12.334   5.412  1.00  0.990          N  
ATOM    507  H   LYS A  34      -4.579 -11.187  12.716  1.00  0.830          H  
ATOM    508  HA  LYS A  34      -1.868 -12.011  11.904  1.00  0.850          H  
ATOM    509 1HB  LYS A  34      -3.300 -12.971  10.156  1.00  1.180          H  
ATOM    510 2HB  LYS A  34      -4.001 -11.385   9.855  1.00  1.180          H  
ATOM    511 1HG  LYS A  34      -1.841 -10.521   9.107  1.00  1.180          H  
ATOM    512 2HG  LYS A  34      -1.068 -12.066   9.505  1.00  1.180          H  
ATOM    513 1HD  LYS A  34      -2.489 -13.219   7.837  1.00  1.180          H  
ATOM    514 2HD  LYS A  34      -3.281 -11.682   7.454  1.00  1.180          H  
ATOM    515 1HE  LYS A  34      -1.119 -10.740   6.722  1.00  1.180          H  
ATOM    516 2HE  LYS A  34      -0.320 -12.276   7.104  1.00  1.180          H  
ATOM    517 1HZ  LYS A  34      -0.835 -12.103   4.773  1.00  1.180          H  
ATOM    518 2HZ  LYS A  34      -1.699 -13.337   5.446  1.00  1.180          H  
ATOM    519 3HZ  LYS A  34      -2.442 -11.909   5.089  1.00  1.180          H  
ATOM    520  N   PRO A  35      -1.369  -9.448  12.020  1.00  0.620          N  
ATOM    521  CA  PRO A  35      -1.130  -8.027  12.142  1.00  0.550          C  
ATOM    522  C   PRO A  35      -1.551  -7.229  10.906  1.00  0.520          C  
ATOM    523  O   PRO A  35      -1.168  -7.548   9.779  1.00  0.600          O  
ATOM    524  CB  PRO A  35       0.394  -7.983  12.321  1.00  0.830          C  
ATOM    525  CG  PRO A  35       0.731  -9.298  12.992  1.00  0.830          C  
ATOM    526  CD  PRO A  35      -0.211 -10.303  12.361  1.00  0.830          C  
ATOM    527  HA  PRO A  35      -1.646  -7.670  13.041  1.00  0.660          H  
ATOM    528 1HB  PRO A  35       0.886  -7.857  11.345  1.00  0.990          H  
ATOM    529 2HB  PRO A  35       0.669  -7.113  12.935  1.00  0.990          H  
ATOM    530 1HG  PRO A  35       1.792  -9.546  12.833  1.00  0.990          H  
ATOM    531 2HG  PRO A  35       0.583  -9.213  14.081  1.00  0.990          H  
ATOM    532 1HD  PRO A  35       0.225 -10.763  11.462  1.00  0.990          H  
ATOM    533 2HD  PRO A  35      -0.468 -11.036  13.146  1.00  0.990          H  
ATOM    534  N   LEU A  36      -2.295  -6.157  11.166  1.00  0.440          N  
ATOM    535  CA  LEU A  36      -2.806  -5.202  10.186  1.00  0.450          C  
ATOM    536  C   LEU A  36      -1.754  -4.282   9.576  1.00  0.420          C  
ATOM    537  O   LEU A  36      -1.855  -3.887   8.413  1.00  0.440          O  
ATOM    538  CB  LEU A  36      -3.899  -4.330  10.836  1.00  0.630          C  
ATOM    539  CG  LEU A  36      -5.252  -5.035  11.205  1.00  0.630          C  
ATOM    540  CD1 LEU A  36      -6.102  -4.113  12.045  1.00  0.630          C  
ATOM    541  CD2 LEU A  36      -6.027  -5.369   9.955  1.00  0.630          C  
ATOM    542  H   LEU A  36      -2.541  -5.996  12.141  1.00  0.530          H  
ATOM    543  HA  LEU A  36      -3.241  -5.773   9.371  1.00  0.540          H  
ATOM    544 1HB  LEU A  36      -3.487  -3.893  11.750  1.00  0.750          H  
ATOM    545 2HB  LEU A  36      -4.117  -3.514  10.152  1.00  0.750          H  
ATOM    546  HG  LEU A  36      -5.048  -5.936  11.765  1.00  0.750          H  
ATOM    547 1HD1 LEU A  36      -7.032  -4.615  12.298  1.00  0.750          H  
ATOM    548 2HD1 LEU A  36      -5.576  -3.853  12.951  1.00  0.750          H  
ATOM    549 3HD1 LEU A  36      -6.322  -3.224  11.486  1.00  0.750          H  
ATOM    550 1HD2 LEU A  36      -6.958  -5.833  10.238  1.00  0.750          H  
ATOM    551 2HD2 LEU A  36      -6.237  -4.455   9.400  1.00  0.750          H  
ATOM    552 3HD2 LEU A  36      -5.464  -6.052   9.326  1.00  0.750          H  
ATOM    553  N   GLY A  37      -0.773  -3.885  10.386  1.00  0.390          N  
ATOM    554  CA  GLY A  37       0.170  -2.868   9.962  1.00  0.370          C  
ATOM    555  C   GLY A  37      -0.565  -1.579  10.249  1.00  0.300          C  
ATOM    556  O   GLY A  37      -1.518  -1.604  11.011  1.00  0.320          O  
ATOM    557  H   GLY A  37      -0.713  -4.247  11.324  1.00  0.470          H  
ATOM    558 1HA  GLY A  37       1.096  -2.929  10.529  1.00  0.440          H  
ATOM    559 2HA  GLY A  37       0.392  -2.961   8.900  1.00  0.440          H  
ATOM    560  N   ALA A  38      -0.127  -0.449   9.720  1.00  0.260          N  
ATOM    561  CA  ALA A  38      -0.816   0.801  10.057  1.00  0.230          C  
ATOM    562  C   ALA A  38      -2.276   0.700   9.594  1.00  0.200          C  
ATOM    563  O   ALA A  38      -2.574   0.104   8.555  1.00  0.210          O  
ATOM    564  CB  ALA A  38      -0.112   1.998   9.437  1.00  0.330          C  
ATOM    565  H   ALA A  38       0.656  -0.457   9.084  1.00  0.310          H  
ATOM    566  HA  ALA A  38      -0.818   0.920  11.143  1.00  0.280          H  
ATOM    567 1HB  ALA A  38      -0.643   2.909   9.723  1.00  0.400          H  
ATOM    568 2HB  ALA A  38       0.916   2.050   9.806  1.00  0.400          H  
ATOM    569 3HB  ALA A  38      -0.106   1.902   8.356  1.00  0.400          H  
ATOM    570  N   VAL A  39      -3.181   1.300  10.357  1.00  0.200          N  
ATOM    571  CA  VAL A  39      -4.615   1.241  10.095  1.00  0.220          C  
ATOM    572  C   VAL A  39      -5.294   2.573   9.780  1.00  0.130          C  
ATOM    573  O   VAL A  39      -5.094   3.569  10.455  1.00  0.280          O  
ATOM    574  CB  VAL A  39      -5.263   0.557  11.308  1.00  0.300          C  
ATOM    575  CG1 VAL A  39      -6.732   0.535  11.236  1.00  0.300          C  
ATOM    576  CG2 VAL A  39      -4.791  -0.851  11.351  1.00  0.300          C  
ATOM    577  H   VAL A  39      -2.849   1.797  11.194  1.00  0.240          H  
ATOM    578  HA  VAL A  39      -4.757   0.588   9.233  1.00  0.260          H  
ATOM    579  HB  VAL A  39      -4.965   1.084  12.218  1.00  0.360          H  
ATOM    580 1HG1 VAL A  39      -7.080   0.028  12.096  1.00  0.360          H  
ATOM    581 2HG1 VAL A  39      -7.099   1.528  11.245  1.00  0.360          H  
ATOM    582 3HG1 VAL A  39      -7.065   0.010  10.344  1.00  0.360          H  
ATOM    583 1HG2 VAL A  39      -5.214  -1.345  12.200  1.00  0.360          H  
ATOM    584 2HG2 VAL A  39      -5.090  -1.359  10.442  1.00  0.360          H  
ATOM    585 3HG2 VAL A  39      -3.729  -0.875  11.430  1.00  0.360          H  
ATOM    586  N   ALA A  40      -6.135   2.572   8.747  1.00  0.180          N  
ATOM    587  CA  ALA A  40      -6.876   3.769   8.327  1.00  0.240          C  
ATOM    588  C   ALA A  40      -7.782   4.378   9.419  1.00  0.240          C  
ATOM    589  O   ALA A  40      -7.969   5.596   9.457  1.00  0.380          O  
ATOM    590  CB  ALA A  40      -7.733   3.435   7.122  1.00  0.310          C  
ATOM    591  H   ALA A  40      -6.225   1.711   8.224  1.00  0.220          H  
ATOM    592  HA  ALA A  40      -6.141   4.526   8.047  1.00  0.290          H  
ATOM    593 1HB  ALA A  40      -8.245   4.336   6.784  1.00  0.370          H  
ATOM    594 2HB  ALA A  40      -7.104   3.052   6.320  1.00  0.370          H  
ATOM    595 3HB  ALA A  40      -8.470   2.683   7.397  1.00  0.370          H  
ATOM    596  N   LEU A  41      -8.373   3.554  10.289  1.00  0.200          N  
ATOM    597  CA  LEU A  41      -9.251   4.093  11.325  1.00  0.240          C  
ATOM    598  C   LEU A  41      -8.418   4.734  12.431  1.00  0.250          C  
ATOM    599  O   LEU A  41      -7.776   4.032  13.221  1.00  0.350          O  
ATOM    600  CB  LEU A  41     -10.096   2.972  11.971  1.00  0.320          C  
ATOM    601  CG  LEU A  41     -11.133   3.418  13.085  1.00  0.320          C  
ATOM    602  CD1 LEU A  41     -12.229   4.266  12.466  1.00  0.320          C  
ATOM    603  CD2 LEU A  41     -11.723   2.206  13.786  1.00  0.320          C  
ATOM    604  H   LEU A  41      -8.226   2.560  10.219  1.00  0.240          H  
ATOM    605  HA  LEU A  41      -9.889   4.848  10.874  1.00  0.290          H  
ATOM    606 1HB  LEU A  41     -10.651   2.458  11.185  1.00  0.380          H  
ATOM    607 2HB  LEU A  41      -9.415   2.259  12.429  1.00  0.380          H  
ATOM    608  HG  LEU A  41     -10.622   4.028  13.829  1.00  0.380          H  
ATOM    609 1HD1 LEU A  41     -12.922   4.574  13.251  1.00  0.380          H  
ATOM    610 2HD1 LEU A  41     -11.818   5.149  11.995  1.00  0.380          H  
ATOM    611 3HD1 LEU A  41     -12.768   3.672  11.722  1.00  0.380          H  
ATOM    612 1HD2 LEU A  41     -12.421   2.535  14.559  1.00  0.380          H  
ATOM    613 2HD2 LEU A  41     -12.243   1.581  13.069  1.00  0.380          H  
ATOM    614 3HD2 LEU A  41     -10.938   1.652  14.251  1.00  0.380          H  
ATOM    615  N   LYS A  42      -8.512   6.061  12.553  1.00  0.270          N  
ATOM    616  CA  LYS A  42      -7.696   6.820  13.502  1.00  0.280          C  
ATOM    617  C   LYS A  42      -7.765   6.322  14.940  1.00  0.270          C  
ATOM    618  O   LYS A  42      -6.736   6.110  15.575  1.00  0.260          O  
ATOM    619  CB  LYS A  42      -8.093   8.297  13.461  1.00  0.390          C  
ATOM    620  CG  LYS A  42      -7.293   9.205  14.397  1.00  0.390          C  
ATOM    621  CD  LYS A  42      -7.712  10.668  14.241  1.00  0.390          C  
ATOM    622  CE  LYS A  42      -6.974  11.558  15.230  1.00  0.390          C  
ATOM    623  NZ  LYS A  42      -7.350  12.988  15.090  1.00  0.390          N  
ATOM    624  H   LYS A  42      -9.090   6.556  11.885  1.00  0.320          H  
ATOM    625  HA  LYS A  42      -6.658   6.741  13.178  1.00  0.340          H  
ATOM    626 1HB  LYS A  42      -7.971   8.674  12.445  1.00  0.470          H  
ATOM    627 2HB  LYS A  42      -9.146   8.397  13.721  1.00  0.470          H  
ATOM    628 1HG  LYS A  42      -7.456   8.910  15.438  1.00  0.470          H  
ATOM    629 2HG  LYS A  42      -6.229   9.106  14.181  1.00  0.470          H  
ATOM    630 1HD  LYS A  42      -7.495  11.005  13.227  1.00  0.470          H  
ATOM    631 2HD  LYS A  42      -8.783  10.758  14.416  1.00  0.470          H  
ATOM    632 1HE  LYS A  42      -7.215  11.233  16.236  1.00  0.470          H  
ATOM    633 2HE  LYS A  42      -5.901  11.454  15.073  1.00  0.470          H  
ATOM    634 1HZ  LYS A  42      -6.838  13.533  15.771  1.00  0.470          H  
ATOM    635 2HZ  LYS A  42      -7.123  13.311  14.161  1.00  0.470          H  
ATOM    636 3HZ  LYS A  42      -8.340  13.092  15.252  1.00  0.470          H  
ATOM    637  N   SER A  43      -8.960   6.059  15.452  1.00  0.330          N  
ATOM    638  CA  SER A  43      -9.074   5.629  16.842  1.00  0.410          C  
ATOM    639  C   SER A  43      -8.361   4.310  17.140  1.00  0.430          C  
ATOM    640  O   SER A  43      -7.969   4.051  18.280  1.00  0.750          O  
ATOM    641  CB  SER A  43     -10.544   5.550  17.218  1.00  0.540          C  
ATOM    642  OG  SER A  43     -11.224   4.572  16.472  1.00  0.540          O  
ATOM    643  H   SER A  43      -9.798   6.200  14.908  1.00  0.400          H  
ATOM    644  HA  SER A  43      -8.611   6.399  17.465  1.00  0.490          H  
ATOM    645 1HB  SER A  43     -10.639   5.326  18.281  1.00  0.650          H  
ATOM    646 2HB  SER A  43     -11.002   6.519  17.045  1.00  0.650          H  
ATOM    647  HG  SER A  43     -11.125   3.705  16.952  1.00  0.650          H  
ATOM    648  N   TYR A  44      -8.128   3.499  16.112  1.00  0.250          N  
ATOM    649  CA  TYR A  44      -7.455   2.238  16.299  1.00  0.190          C  
ATOM    650  C   TYR A  44      -5.962   2.487  16.189  1.00  0.140          C  
ATOM    651  O   TYR A  44      -5.178   2.025  17.027  1.00  0.130          O  
ATOM    652  CB  TYR A  44      -7.902   1.220  15.263  1.00  0.290          C  
ATOM    653  CG  TYR A  44      -7.343  -0.136  15.492  1.00  0.290          C  
ATOM    654  CD1 TYR A  44      -7.927  -0.948  16.421  1.00  0.290          C  
ATOM    655  CD2 TYR A  44      -6.250  -0.571  14.802  1.00  0.290          C  
ATOM    656  CE1 TYR A  44      -7.418  -2.187  16.645  1.00  0.290          C  
ATOM    657  CE2 TYR A  44      -5.751  -1.818  15.036  1.00  0.290          C  
ATOM    658  CZ  TYR A  44      -6.326  -2.615  15.944  1.00  0.290          C  
ATOM    659  OH  TYR A  44      -5.806  -3.844  16.173  1.00  0.290          O  
ATOM    660  H   TYR A  44      -8.403   3.775  15.171  1.00  0.300          H  
ATOM    661  HA  TYR A  44      -7.673   1.861  17.299  1.00  0.230          H  
ATOM    662 1HB  TYR A  44      -8.982   1.145  15.292  1.00  0.350          H  
ATOM    663 2HB  TYR A  44      -7.617   1.554  14.265  1.00  0.350          H  
ATOM    664  HD1 TYR A  44      -8.794  -0.608  16.983  1.00  0.350          H  
ATOM    665  HD2 TYR A  44      -5.779   0.076  14.080  1.00  0.350          H  
ATOM    666  HE1 TYR A  44      -7.875  -2.822  17.369  1.00  0.350          H  
ATOM    667  HE2 TYR A  44      -4.888  -2.179  14.497  1.00  0.350          H  
ATOM    668  HH  TYR A  44      -4.992  -3.937  15.677  1.00  0.350          H  
ATOM    669  N   GLU A  45      -5.577   3.267  15.171  1.00  0.120          N  
ATOM    670  CA  GLU A  45      -4.176   3.567  14.895  1.00  0.090          C  
ATOM    671  C   GLU A  45      -3.523   4.262  16.070  1.00  0.100          C  
ATOM    672  O   GLU A  45      -2.373   3.994  16.400  1.00  0.110          O  
ATOM    673  CB  GLU A  45      -4.025   4.440  13.654  1.00  0.140          C  
ATOM    674  CG  GLU A  45      -2.557   4.812  13.275  1.00  0.140          C  
ATOM    675  CD  GLU A  45      -1.708   3.630  12.924  1.00  0.140          C  
ATOM    676  OE1 GLU A  45      -2.261   2.578  12.710  1.00  0.140          O  
ATOM    677  OE2 GLU A  45      -0.517   3.770  12.869  1.00  0.140          O  
ATOM    678  H   GLU A  45      -6.293   3.634  14.537  1.00  0.140          H  
ATOM    679  HA  GLU A  45      -3.664   2.628  14.711  1.00  0.110          H  
ATOM    680 1HB  GLU A  45      -4.476   3.931  12.812  1.00  0.170          H  
ATOM    681 2HB  GLU A  45      -4.578   5.368  13.801  1.00  0.170          H  
ATOM    682 1HG  GLU A  45      -2.586   5.478  12.413  1.00  0.170          H  
ATOM    683 2HG  GLU A  45      -2.092   5.357  14.095  1.00  0.170          H  
ATOM    684  N   GLU A  46      -4.255   5.118  16.768  1.00  0.150          N  
ATOM    685  CA  GLU A  46      -3.653   5.802  17.899  1.00  0.210          C  
ATOM    686  C   GLU A  46      -3.125   4.814  18.943  1.00  0.190          C  
ATOM    687  O   GLU A  46      -2.103   5.084  19.578  1.00  0.230          O  
ATOM    688  CB  GLU A  46      -4.657   6.758  18.560  1.00  0.270          C  
ATOM    689  CG  GLU A  46      -4.963   8.031  17.763  1.00  0.270          C  
ATOM    690  CD  GLU A  46      -6.037   8.889  18.398  1.00  0.270          C  
ATOM    691  OE1 GLU A  46      -6.776   8.401  19.224  1.00  0.270          O  
ATOM    692  OE2 GLU A  46      -6.106  10.045  18.057  1.00  0.270          O  
ATOM    693  H   GLU A  46      -5.210   5.331  16.463  1.00  0.180          H  
ATOM    694  HA  GLU A  46      -2.812   6.389  17.533  1.00  0.250          H  
ATOM    695 1HB  GLU A  46      -5.604   6.230  18.707  1.00  0.320          H  
ATOM    696 2HB  GLU A  46      -4.290   7.051  19.542  1.00  0.320          H  
ATOM    697 1HG  GLU A  46      -4.050   8.617  17.684  1.00  0.320          H  
ATOM    698 2HG  GLU A  46      -5.267   7.758  16.759  1.00  0.320          H  
ATOM    699  N   GLU A  47      -3.816   3.686  19.145  1.00  0.200          N  
ATOM    700  CA  GLU A  47      -3.368   2.696  20.108  1.00  0.210          C  
ATOM    701  C   GLU A  47      -2.277   1.841  19.464  1.00  0.160          C  
ATOM    702  O   GLU A  47      -1.246   1.522  20.052  1.00  0.170          O  
ATOM    703  CB  GLU A  47      -4.545   1.805  20.535  1.00  0.290          C  
ATOM    704  CG  GLU A  47      -4.256   0.812  21.666  1.00  0.290          C  
ATOM    705  CD  GLU A  47      -4.034   1.494  22.991  1.00  0.290          C  
ATOM    706  OE1 GLU A  47      -4.475   2.614  23.138  1.00  0.290          O  
ATOM    707  OE2 GLU A  47      -3.414   0.907  23.861  1.00  0.290          O  
ATOM    708  H   GLU A  47      -4.642   3.476  18.585  1.00  0.240          H  
ATOM    709  HA  GLU A  47      -2.955   3.204  20.980  1.00  0.250          H  
ATOM    710 1HB  GLU A  47      -5.377   2.437  20.847  1.00  0.350          H  
ATOM    711 2HB  GLU A  47      -4.888   1.231  19.671  1.00  0.350          H  
ATOM    712 1HG  GLU A  47      -5.098   0.128  21.758  1.00  0.350          H  
ATOM    713 2HG  GLU A  47      -3.373   0.227  21.412  1.00  0.350          H  
ATOM    714  N   LEU A  48      -2.497   1.469  18.204  1.00  0.170          N  
ATOM    715  CA  LEU A  48      -1.593   0.575  17.493  1.00  0.250          C  
ATOM    716  C   LEU A  48      -0.184   1.197  17.385  1.00  0.270          C  
ATOM    717  O   LEU A  48       0.831   0.509  17.538  1.00  0.350          O  
ATOM    718  CB  LEU A  48      -2.190   0.315  16.100  1.00  0.320          C  
ATOM    719  CG  LEU A  48      -1.638  -0.828  15.249  1.00  0.320          C  
ATOM    720  CD1 LEU A  48      -1.894  -2.184  15.915  1.00  0.320          C  
ATOM    721  CD2 LEU A  48      -2.261  -0.752  13.897  1.00  0.320          C  
ATOM    722  H   LEU A  48      -3.361   1.768  17.743  1.00  0.200          H  
ATOM    723  HA  LEU A  48      -1.524  -0.349  18.057  1.00  0.300          H  
ATOM    724 1HB  LEU A  48      -3.265   0.165  16.213  1.00  0.380          H  
ATOM    725 2HB  LEU A  48      -2.041   1.223  15.518  1.00  0.380          H  
ATOM    726  HG  LEU A  48      -0.609  -0.728  15.153  1.00  0.380          H  
ATOM    727 1HD1 LEU A  48      -1.486  -2.975  15.280  1.00  0.380          H  
ATOM    728 2HD1 LEU A  48      -1.410  -2.229  16.883  1.00  0.380          H  
ATOM    729 3HD1 LEU A  48      -2.961  -2.337  16.039  1.00  0.380          H  
ATOM    730 1HD2 LEU A  48      -1.864  -1.554  13.302  1.00  0.380          H  
ATOM    731 2HD2 LEU A  48      -3.314  -0.847  13.968  1.00  0.380          H  
ATOM    732 3HD2 LEU A  48      -2.024   0.206  13.431  1.00  0.380          H  
ATOM    733  N   ALA A  49      -0.150   2.528  17.230  1.00  0.220          N  
ATOM    734  CA  ALA A  49       1.031   3.374  17.077  1.00  0.300          C  
ATOM    735  C   ALA A  49       1.966   3.308  18.278  1.00  0.330          C  
ATOM    736  O   ALA A  49       3.101   3.775  18.200  1.00  0.420          O  
ATOM    737  CB  ALA A  49       0.616   4.810  16.824  1.00  0.390          C  
ATOM    738  H   ALA A  49      -1.047   3.000  17.116  1.00  0.260          H  
ATOM    739  HA  ALA A  49       1.583   3.019  16.208  1.00  0.360          H  
ATOM    740 1HB  ALA A  49       1.500   5.424  16.669  1.00  0.470          H  
ATOM    741 2HB  ALA A  49      -0.017   4.849  15.932  1.00  0.470          H  
ATOM    742 3HB  ALA A  49       0.054   5.180  17.685  1.00  0.470          H  
ATOM    743  N   LYS A  50       1.492   2.800  19.424  1.00  0.290          N  
ATOM    744  CA  LYS A  50       2.358   2.671  20.591  1.00  0.320          C  
ATOM    745  C   LYS A  50       3.544   1.763  20.258  1.00  0.380          C  
ATOM    746  O   LYS A  50       4.610   1.877  20.862  1.00  0.420          O  
ATOM    747  CB  LYS A  50       1.595   2.128  21.795  1.00  0.440          C  
ATOM    748  CG  LYS A  50       0.604   3.108  22.407  1.00  0.440          C  
ATOM    749  CD  LYS A  50      -0.124   2.473  23.583  1.00  0.440          C  
ATOM    750  CE  LYS A  50      -1.110   3.435  24.229  1.00  0.440          C  
ATOM    751  NZ  LYS A  50      -1.861   2.779  25.345  1.00  0.440          N  
ATOM    752  H   LYS A  50       0.532   2.439  19.470  1.00  0.350          H  
ATOM    753  HA  LYS A  50       2.748   3.655  20.843  1.00  0.380          H  
ATOM    754 1HB  LYS A  50       1.034   1.242  21.489  1.00  0.520          H  
ATOM    755 2HB  LYS A  50       2.299   1.823  22.566  1.00  0.520          H  
ATOM    756 1HG  LYS A  50       1.131   4.000  22.742  1.00  0.520          H  
ATOM    757 2HG  LYS A  50      -0.130   3.400  21.650  1.00  0.520          H  
ATOM    758 1HD  LYS A  50      -0.686   1.603  23.224  1.00  0.520          H  
ATOM    759 2HD  LYS A  50       0.594   2.139  24.329  1.00  0.520          H  
ATOM    760 1HE  LYS A  50      -0.573   4.296  24.619  1.00  0.520          H  
ATOM    761 2HE  LYS A  50      -1.826   3.771  23.475  1.00  0.520          H  
ATOM    762 1HZ  LYS A  50      -2.517   3.430  25.742  1.00  0.520          H  
ATOM    763 2HZ  LYS A  50      -2.380   1.969  24.953  1.00  0.520          H  
ATOM    764 3HZ  LYS A  50      -1.227   2.460  26.055  1.00  0.520          H  
ATOM    765  N   ASP A  51       3.336   0.830  19.314  1.00  0.380          N  
ATOM    766  CA  ASP A  51       4.337  -0.094  18.815  1.00  0.430          C  
ATOM    767  C   ASP A  51       5.187   0.662  17.785  1.00  0.440          C  
ATOM    768  O   ASP A  51       4.654   1.020  16.728  1.00  0.400          O  
ATOM    769  CB  ASP A  51       3.664  -1.312  18.174  1.00  0.580          C  
ATOM    770  CG  ASP A  51       4.636  -2.421  17.653  1.00  0.580          C  
ATOM    771  OD1 ASP A  51       5.695  -2.122  17.078  1.00  0.580          O  
ATOM    772  OD2 ASP A  51       4.308  -3.578  17.851  1.00  0.580          O  
ATOM    773  H   ASP A  51       2.406   0.762  18.886  1.00  0.460          H  
ATOM    774  HA  ASP A  51       4.921  -0.457  19.650  1.00  0.520          H  
ATOM    775 1HB  ASP A  51       2.994  -1.767  18.907  1.00  0.700          H  
ATOM    776 2HB  ASP A  51       3.035  -0.972  17.354  1.00  0.700          H  
ATOM    777  N   PRO A  52       6.494   0.900  18.019  1.00  0.500          N  
ATOM    778  CA  PRO A  52       7.390   1.665  17.167  1.00  0.530          C  
ATOM    779  C   PRO A  52       7.445   1.184  15.715  1.00  0.520          C  
ATOM    780  O   PRO A  52       7.815   1.963  14.837  1.00  0.510          O  
ATOM    781  CB  PRO A  52       8.757   1.451  17.833  1.00  0.800          C  
ATOM    782  CG  PRO A  52       8.447   1.176  19.277  1.00  0.800          C  
ATOM    783  CD  PRO A  52       7.151   0.396  19.258  1.00  0.800          C  
ATOM    784  HA  PRO A  52       7.099   2.724  17.215  1.00  0.640          H  
ATOM    785 1HB  PRO A  52       9.282   0.614  17.344  1.00  0.950          H  
ATOM    786 2HB  PRO A  52       9.385   2.345  17.695  1.00  0.950          H  
ATOM    787 1HG  PRO A  52       9.271   0.616  19.742  1.00  0.950          H  
ATOM    788 2HG  PRO A  52       8.354   2.123  19.832  1.00  0.950          H  
ATOM    789 1HD  PRO A  52       7.324  -0.694  19.197  1.00  0.950          H  
ATOM    790 2HD  PRO A  52       6.608   0.694  20.160  1.00  0.950          H  
ATOM    791  N   ARG A  53       7.078  -0.080  15.440  1.00  0.520          N  
ATOM    792  CA  ARG A  53       7.143  -0.552  14.062  1.00  0.520          C  
ATOM    793  C   ARG A  53       5.943  -0.028  13.282  1.00  0.450          C  
ATOM    794  O   ARG A  53       6.017   0.188  12.062  1.00  0.450          O  
ATOM    795  CB  ARG A  53       7.137  -2.061  14.038  1.00  0.730          C  
ATOM    796  CG  ARG A  53       8.366  -2.698  14.656  1.00  0.730          C  
ATOM    797  CD  ARG A  53       8.223  -4.157  14.752  1.00  0.730          C  
ATOM    798  NE  ARG A  53       7.155  -4.509  15.690  1.00  0.730          N  
ATOM    799  CZ  ARG A  53       6.711  -5.761  15.942  1.00  0.730          C  
ATOM    800  NH1 ARG A  53       7.255  -6.811  15.339  1.00  0.730          N  
ATOM    801  NH2 ARG A  53       5.718  -5.924  16.803  1.00  0.730          N  
ATOM    802  H   ARG A  53       6.726  -0.726  16.166  1.00  0.620          H  
ATOM    803  HA  ARG A  53       8.061  -0.183  13.603  1.00  0.620          H  
ATOM    804 1HB  ARG A  53       6.258  -2.418  14.573  1.00  0.870          H  
ATOM    805 2HB  ARG A  53       7.058  -2.410  13.010  1.00  0.870          H  
ATOM    806 1HG  ARG A  53       9.241  -2.468  14.051  1.00  0.870          H  
ATOM    807 2HG  ARG A  53       8.502  -2.305  15.664  1.00  0.870          H  
ATOM    808 1HD  ARG A  53       7.974  -4.562  13.773  1.00  0.870          H  
ATOM    809 2HD  ARG A  53       9.155  -4.589  15.109  1.00  0.870          H  
ATOM    810  HE  ARG A  53       6.686  -3.730  16.200  1.00  0.870          H  
ATOM    811 1HH1 ARG A  53       8.011  -6.687  14.683  1.00  0.870          H  
ATOM    812 2HH1 ARG A  53       6.913  -7.741  15.536  1.00  0.870          H  
ATOM    813 1HH2 ARG A  53       5.288  -5.088  17.255  1.00  0.870          H  
ATOM    814 2HH2 ARG A  53       5.364  -6.839  17.010  1.00  0.870          H  
ATOM    815  N   ILE A  54       4.846   0.207  14.000  1.00  0.400          N  
ATOM    816  CA  ILE A  54       3.628   0.728  13.427  1.00  0.350          C  
ATOM    817  C   ILE A  54       3.842   2.193  13.232  1.00  0.330          C  
ATOM    818  O   ILE A  54       3.503   2.742  12.183  1.00  0.320          O  
ATOM    819  CB  ILE A  54       2.423   0.488  14.342  1.00  0.510          C  
ATOM    820  CG1 ILE A  54       2.187  -1.057  14.544  1.00  0.510          C  
ATOM    821  CG2 ILE A  54       1.189   1.226  13.765  1.00  0.510          C  
ATOM    822  CD1 ILE A  54       1.802  -1.849  13.291  1.00  0.510          C  
ATOM    823  H   ILE A  54       4.849   0.048  15.011  1.00  0.480          H  
ATOM    824  HA  ILE A  54       3.456   0.280  12.453  1.00  0.420          H  
ATOM    825  HB  ILE A  54       2.629   0.898  15.327  1.00  0.610          H  
ATOM    826 1HG1 ILE A  54       3.117  -1.486  14.918  1.00  0.610          H  
ATOM    827 2HG1 ILE A  54       1.444  -1.195  15.307  1.00  0.610          H  
ATOM    828 1HG2 ILE A  54       0.344   1.103  14.405  1.00  0.610          H  
ATOM    829 2HG2 ILE A  54       1.384   2.295  13.681  1.00  0.610          H  
ATOM    830 3HG2 ILE A  54       0.948   0.845  12.782  1.00  0.610          H  
ATOM    831 1HD1 ILE A  54       1.685  -2.898  13.559  1.00  0.610          H  
ATOM    832 2HD1 ILE A  54       0.857  -1.477  12.899  1.00  0.610          H  
ATOM    833 3HD1 ILE A  54       2.570  -1.764  12.532  1.00  0.610          H  
ATOM    834  N   ALA A  55       4.372   2.841  14.267  1.00  0.350          N  
ATOM    835  CA  ALA A  55       4.612   4.262  14.168  1.00  0.360          C  
ATOM    836  C   ALA A  55       5.565   4.561  13.013  1.00  0.410          C  
ATOM    837  O   ALA A  55       5.336   5.513  12.269  1.00  0.410          O  
ATOM    838  CB  ALA A  55       5.181   4.785  15.464  1.00  0.500          C  
ATOM    839  H   ALA A  55       4.590   2.320  15.125  1.00  0.420          H  
ATOM    840  HA  ALA A  55       3.660   4.754  13.969  1.00  0.430          H  
ATOM    841 1HB  ALA A  55       5.336   5.858  15.386  1.00  0.600          H  
ATOM    842 2HB  ALA A  55       4.485   4.574  16.274  1.00  0.600          H  
ATOM    843 3HB  ALA A  55       6.128   4.294  15.662  1.00  0.600          H  
ATOM    844  N   ALA A  56       6.616   3.737  12.836  1.00  0.450          N  
ATOM    845  CA  ALA A  56       7.548   3.917  11.731  1.00  0.490          C  
ATOM    846  C   ALA A  56       6.857   3.741  10.385  1.00  0.470          C  
ATOM    847  O   ALA A  56       7.084   4.532   9.463  1.00  0.480          O  
ATOM    848  CB  ALA A  56       8.685   2.926  11.847  1.00  0.670          C  
ATOM    849  H   ALA A  56       6.813   2.992  13.508  1.00  0.540          H  
ATOM    850  HA  ALA A  56       7.943   4.932  11.783  1.00  0.590          H  
ATOM    851 1HB  ALA A  56       9.390   3.080  11.033  1.00  0.800          H  
ATOM    852 2HB  ALA A  56       9.190   3.067  12.803  1.00  0.800          H  
ATOM    853 3HB  ALA A  56       8.286   1.913  11.797  1.00  0.800          H  
ATOM    854  N   THR A  57       5.976   2.737  10.283  1.00  0.440          N  
ATOM    855  CA  THR A  57       5.246   2.492   9.052  1.00  0.420          C  
ATOM    856  C   THR A  57       4.403   3.709   8.716  1.00  0.390          C  
ATOM    857  O   THR A  57       4.409   4.189   7.574  1.00  0.400          O  
ATOM    858  CB  THR A  57       4.335   1.247   9.190  1.00  0.600          C  
ATOM    859  OG1 THR A  57       5.142   0.077   9.440  1.00  0.600          O  
ATOM    860  CG2 THR A  57       3.519   1.038   7.909  1.00  0.600          C  
ATOM    861  H   THR A  57       5.862   2.076  11.054  1.00  0.530          H  
ATOM    862  HA  THR A  57       5.959   2.326   8.246  1.00  0.500          H  
ATOM    863  HB  THR A  57       3.655   1.387  10.024  1.00  0.720          H  
ATOM    864  HG1 THR A  57       5.538   0.127  10.343  1.00  0.720          H  
ATOM    865 1HG2 THR A  57       2.890   0.161   8.028  1.00  0.720          H  
ATOM    866 2HG2 THR A  57       2.889   1.906   7.715  1.00  0.720          H  
ATOM    867 3HG2 THR A  57       4.195   0.889   7.070  1.00  0.720          H  
ATOM    868  N   MET A  58       3.692   4.216   9.724  1.00  0.350          N  
ATOM    869  CA  MET A  58       2.845   5.380   9.587  1.00  0.330          C  
ATOM    870  C   MET A  58       3.635   6.606   9.148  1.00  0.370          C  
ATOM    871  O   MET A  58       3.214   7.295   8.218  1.00  0.380          O  
ATOM    872  CB  MET A  58       2.164   5.659  10.916  1.00  0.470          C  
ATOM    873  CG  MET A  58       1.279   6.885  10.950  1.00  0.470          C  
ATOM    874  SD  MET A  58       0.737   7.293  12.621  1.00  0.470          S  
ATOM    875  CE  MET A  58       2.270   7.964  13.319  1.00  0.470          C  
ATOM    876  H   MET A  58       3.727   3.746  10.634  1.00  0.420          H  
ATOM    877  HA  MET A  58       2.091   5.170   8.831  1.00  0.400          H  
ATOM    878 1HB  MET A  58       1.544   4.797  11.188  1.00  0.560          H  
ATOM    879 2HB  MET A  58       2.914   5.743  11.671  1.00  0.560          H  
ATOM    880 1HG  MET A  58       1.819   7.736  10.553  1.00  0.560          H  
ATOM    881 2HG  MET A  58       0.399   6.719  10.330  1.00  0.560          H  
ATOM    882 1HE  MET A  58       2.091   8.275  14.347  1.00  0.560          H  
ATOM    883 2HE  MET A  58       3.056   7.214  13.308  1.00  0.560          H  
ATOM    884 3HE  MET A  58       2.589   8.828  12.728  1.00  0.560          H  
ATOM    885  N   GLU A  59       4.763   6.894   9.817  1.00  0.410          N  
ATOM    886  CA  GLU A  59       5.561   8.063   9.471  1.00  0.460          C  
ATOM    887  C   GLU A  59       6.011   8.012   8.026  1.00  0.490          C  
ATOM    888  O   GLU A  59       5.936   9.020   7.313  1.00  0.510          O  
ATOM    889  CB  GLU A  59       6.801   8.182  10.365  1.00  0.620          C  
ATOM    890  CG  GLU A  59       7.673   9.426  10.062  1.00  0.620          C  
ATOM    891  CD  GLU A  59       8.888   9.568  10.951  1.00  0.620          C  
ATOM    892  OE1 GLU A  59       9.096   8.735  11.793  1.00  0.620          O  
ATOM    893  OE2 GLU A  59       9.615  10.532  10.779  1.00  0.620          O  
ATOM    894  H   GLU A  59       5.057   6.303  10.602  1.00  0.490          H  
ATOM    895  HA  GLU A  59       4.943   8.951   9.608  1.00  0.550          H  
ATOM    896 1HB  GLU A  59       6.490   8.220  11.410  1.00  0.750          H  
ATOM    897 2HB  GLU A  59       7.421   7.290  10.242  1.00  0.750          H  
ATOM    898 1HG  GLU A  59       8.018   9.360   9.033  1.00  0.750          H  
ATOM    899 2HG  GLU A  59       7.052  10.317  10.149  1.00  0.750          H  
ATOM    900  N   ASN A  60       6.477   6.843   7.583  1.00  0.490          N  
ATOM    901  CA  ASN A  60       6.941   6.721   6.219  1.00  0.520          C  
ATOM    902  C   ASN A  60       5.790   6.907   5.241  1.00  0.490          C  
ATOM    903  O   ASN A  60       5.944   7.571   4.212  1.00  0.520          O  
ATOM    904  CB  ASN A  60       7.599   5.376   6.026  1.00  0.720          C  
ATOM    905  CG  ASN A  60       8.931   5.293   6.711  1.00  0.720          C  
ATOM    906  OD1 ASN A  60       9.578   6.307   7.002  1.00  0.720          O  
ATOM    907  ND2 ASN A  60       9.359   4.092   6.984  1.00  0.720          N  
ATOM    908  H   ASN A  60       6.548   6.043   8.224  1.00  0.590          H  
ATOM    909  HA  ASN A  60       7.669   7.509   6.028  1.00  0.620          H  
ATOM    910 1HB  ASN A  60       6.946   4.598   6.434  1.00  0.860          H  
ATOM    911 2HB  ASN A  60       7.728   5.177   4.964  1.00  0.860          H  
ATOM    912 1HD2 ASN A  60      10.237   3.969   7.445  1.00  0.860          H  
ATOM    913 2HD2 ASN A  60       8.809   3.296   6.740  1.00  0.860          H  
ATOM    914  N   ALA A  61       4.620   6.345   5.563  1.00  0.440          N  
ATOM    915  CA  ALA A  61       3.456   6.488   4.703  1.00  0.410          C  
ATOM    916  C   ALA A  61       3.037   7.952   4.564  1.00  0.420          C  
ATOM    917  O   ALA A  61       2.668   8.394   3.475  1.00  0.430          O  
ATOM    918  CB  ALA A  61       2.302   5.675   5.261  1.00  0.590          C  
ATOM    919  H   ALA A  61       4.549   5.756   6.400  1.00  0.530          H  
ATOM    920  HA  ALA A  61       3.717   6.113   3.716  1.00  0.490          H  
ATOM    921 1HB  ALA A  61       1.442   5.762   4.602  1.00  0.700          H  
ATOM    922 2HB  ALA A  61       2.603   4.630   5.339  1.00  0.700          H  
ATOM    923 3HB  ALA A  61       2.044   6.050   6.249  1.00  0.700          H  
ATOM    924  N   GLN A  62       3.117   8.701   5.669  1.00  0.420          N  
ATOM    925  CA  GLN A  62       2.771  10.119   5.705  1.00  0.440          C  
ATOM    926  C   GLN A  62       3.734  10.992   4.906  1.00  0.520          C  
ATOM    927  O   GLN A  62       3.318  11.961   4.268  1.00  0.660          O  
ATOM    928  CB  GLN A  62       2.741  10.614   7.153  1.00  0.610          C  
ATOM    929  CG  GLN A  62       1.590  10.078   7.994  1.00  0.610          C  
ATOM    930  CD  GLN A  62       1.743  10.454   9.455  1.00  0.610          C  
ATOM    931  OE1 GLN A  62       2.827  10.871   9.875  1.00  0.610          O  
ATOM    932  NE2 GLN A  62       0.673  10.321  10.228  1.00  0.610          N  
ATOM    933  H   GLN A  62       3.380   8.235   6.543  1.00  0.500          H  
ATOM    934  HA  GLN A  62       1.779  10.234   5.274  1.00  0.530          H  
ATOM    935 1HB  GLN A  62       3.671  10.324   7.641  1.00  0.730          H  
ATOM    936 2HB  GLN A  62       2.694  11.701   7.162  1.00  0.730          H  
ATOM    937 1HG  GLN A  62       0.665  10.520   7.629  1.00  0.730          H  
ATOM    938 2HG  GLN A  62       1.536   9.002   7.909  1.00  0.730          H  
ATOM    939 1HE2 GLN A  62       0.721  10.562  11.199  1.00  0.730          H  
ATOM    940 2HE2 GLN A  62      -0.186   9.980   9.846  1.00  0.730          H  
ATOM    941  N   LYS A  63       5.026  10.666   4.958  1.00  0.520          N  
ATOM    942  CA  LYS A  63       6.036  11.458   4.267  1.00  0.570          C  
ATOM    943  C   LYS A  63       6.329  11.040   2.819  1.00  0.580          C  
ATOM    944  O   LYS A  63       6.812  11.855   2.030  1.00  0.640          O  
ATOM    945  CB  LYS A  63       7.309  11.459   5.105  1.00  0.780          C  
ATOM    946  CG  LYS A  63       7.142  12.233   6.407  1.00  0.780          C  
ATOM    947  CD  LYS A  63       8.388  12.213   7.265  1.00  0.780          C  
ATOM    948  CE  LYS A  63       8.191  13.081   8.508  1.00  0.780          C  
ATOM    949  NZ  LYS A  63       9.353  13.026   9.435  1.00  0.780          N  
ATOM    950  H   LYS A  63       5.311   9.886   5.559  1.00  0.620          H  
ATOM    951  HA  LYS A  63       5.672  12.483   4.227  1.00  0.680          H  
ATOM    952 1HB  LYS A  63       7.577  10.427   5.355  1.00  0.930          H  
ATOM    953 2HB  LYS A  63       8.128  11.892   4.535  1.00  0.930          H  
ATOM    954 1HG  LYS A  63       6.876  13.264   6.180  1.00  0.930          H  
ATOM    955 2HG  LYS A  63       6.322  11.784   6.976  1.00  0.930          H  
ATOM    956 1HD  LYS A  63       8.600  11.188   7.576  1.00  0.930          H  
ATOM    957 2HD  LYS A  63       9.235  12.586   6.695  1.00  0.930          H  
ATOM    958 1HE  LYS A  63       8.051  14.111   8.186  1.00  0.930          H  
ATOM    959 2HE  LYS A  63       7.298  12.752   9.042  1.00  0.930          H  
ATOM    960 1HZ  LYS A  63       9.178  13.619  10.229  1.00  0.930          H  
ATOM    961 2HZ  LYS A  63       9.480  12.056   9.775  1.00  0.930          H  
ATOM    962 3HZ  LYS A  63      10.189  13.332   8.967  1.00  0.930          H  
ATOM    963  N   GLY A  64       6.050   9.791   2.463  1.00  0.530          N  
ATOM    964  CA  GLY A  64       6.321   9.301   1.120  1.00  0.550          C  
ATOM    965  C   GLY A  64       5.156   9.547   0.163  1.00  0.510          C  
ATOM    966  O   GLY A  64       4.252  10.341   0.430  1.00  0.470          O  
ATOM    967  H   GLY A  64       5.695   9.132   3.158  1.00  0.640          H  
ATOM    968 1HA  GLY A  64       7.220   9.778   0.734  1.00  0.660          H  
ATOM    969 2HA  GLY A  64       6.525   8.232   1.173  1.00  0.660          H  
ATOM    970  N   GLU A  65       5.200   8.883  -0.989  1.00  0.590          N  
ATOM    971  CA  GLU A  65       4.172   9.053  -2.006  1.00  0.570          C  
ATOM    972  C   GLU A  65       3.225   7.863  -2.044  1.00  0.580          C  
ATOM    973  O   GLU A  65       3.617   6.733  -1.748  1.00  0.580          O  
ATOM    974  CB  GLU A  65       4.812   9.259  -3.379  1.00  0.810          C  
ATOM    975  CG  GLU A  65       5.634  10.539  -3.510  1.00  0.810          C  
ATOM    976  CD  GLU A  65       6.225  10.721  -4.893  1.00  0.810          C  
ATOM    977  OE1 GLU A  65       6.078   9.833  -5.696  1.00  0.810          O  
ATOM    978  OE2 GLU A  65       6.817  11.745  -5.140  1.00  0.810          O  
ATOM    979  H   GLU A  65       5.962   8.243  -1.159  1.00  0.710          H  
ATOM    980  HA  GLU A  65       3.586   9.940  -1.765  1.00  0.680          H  
ATOM    981 1HB  GLU A  65       5.470   8.423  -3.598  1.00  0.970          H  
ATOM    982 2HB  GLU A  65       4.034   9.276  -4.144  1.00  0.970          H  
ATOM    983 1HG  GLU A  65       4.994  11.391  -3.283  1.00  0.970          H  
ATOM    984 2HG  GLU A  65       6.437  10.520  -2.774  1.00  0.970          H  
ATOM    985  N   ILE A  66       1.988   8.116  -2.446  1.00  0.600          N  
ATOM    986  CA  ILE A  66       0.995   7.067  -2.604  1.00  0.620          C  
ATOM    987  C   ILE A  66       0.868   6.748  -4.074  1.00  0.590          C  
ATOM    988  O   ILE A  66       0.617   7.637  -4.885  1.00  0.600          O  
ATOM    989  CB  ILE A  66      -0.367   7.501  -2.029  1.00  0.860          C  
ATOM    990  CG1 ILE A  66      -0.202   7.793  -0.514  1.00  0.860          C  
ATOM    991  CG2 ILE A  66      -1.427   6.406  -2.289  1.00  0.860          C  
ATOM    992  CD1 ILE A  66      -1.384   8.481   0.136  1.00  0.860          C  
ATOM    993  H   ILE A  66       1.738   9.071  -2.665  1.00  0.720          H  
ATOM    994  HA  ILE A  66       1.331   6.171  -2.084  1.00  0.740          H  
ATOM    995  HB  ILE A  66      -0.685   8.424  -2.510  1.00  1.030          H  
ATOM    996 1HG1 ILE A  66      -0.022   6.853   0.004  1.00  1.030          H  
ATOM    997 2HG1 ILE A  66       0.670   8.433  -0.373  1.00  1.030          H  
ATOM    998 1HG2 ILE A  66      -2.388   6.710  -1.896  1.00  1.030          H  
ATOM    999 2HG2 ILE A  66      -1.534   6.231  -3.363  1.00  1.030          H  
ATOM   1000 3HG2 ILE A  66      -1.118   5.479  -1.806  1.00  1.030          H  
ATOM   1001 1HD1 ILE A  66      -1.161   8.647   1.192  1.00  1.030          H  
ATOM   1002 2HD1 ILE A  66      -1.560   9.442  -0.350  1.00  1.030          H  
ATOM   1003 3HD1 ILE A  66      -2.274   7.870   0.056  1.00  1.030          H  
ATOM   1004  N   MET A  67       1.069   5.489  -4.423  1.00  0.580          N  
ATOM   1005  CA  MET A  67       1.033   5.107  -5.819  1.00  0.560          C  
ATOM   1006  C   MET A  67      -0.400   4.866  -6.286  1.00  0.610          C  
ATOM   1007  O   MET A  67      -1.246   4.505  -5.466  1.00  0.660          O  
ATOM   1008  CB  MET A  67       1.874   3.858  -6.047  1.00  0.790          C  
ATOM   1009  CG  MET A  67       3.356   4.028  -5.748  1.00  0.790          C  
ATOM   1010  SD  MET A  67       4.172   5.206  -6.856  1.00  0.790          S  
ATOM   1011  CE  MET A  67       4.324   6.650  -5.795  1.00  0.790          C  
ATOM   1012  H   MET A  67       1.261   4.805  -3.705  1.00  0.700          H  
ATOM   1013  HA  MET A  67       1.484   5.912  -6.371  1.00  0.670          H  
ATOM   1014 1HB  MET A  67       1.497   3.054  -5.415  1.00  0.950          H  
ATOM   1015 2HB  MET A  67       1.766   3.526  -7.082  1.00  0.950          H  
ATOM   1016 1HG  MET A  67       3.478   4.384  -4.725  1.00  0.950          H  
ATOM   1017 2HG  MET A  67       3.854   3.065  -5.834  1.00  0.950          H  
ATOM   1018 1HE  MET A  67       4.826   7.458  -6.336  1.00  0.950          H  
ATOM   1019 2HE  MET A  67       3.351   6.996  -5.478  1.00  0.950          H  
ATOM   1020 3HE  MET A  67       4.913   6.392  -4.914  1.00  0.950          H  
ATOM   1021  N   PRO A  68      -0.712   5.120  -7.569  1.00  0.610          N  
ATOM   1022  CA  PRO A  68      -1.953   4.786  -8.235  1.00  0.650          C  
ATOM   1023  C   PRO A  68      -2.154   3.284  -8.222  1.00  0.680          C  
ATOM   1024  O   PRO A  68      -1.184   2.529  -8.179  1.00  0.650          O  
ATOM   1025  CB  PRO A  68      -1.734   5.291  -9.664  1.00  0.980          C  
ATOM   1026  CG  PRO A  68      -0.682   6.351  -9.554  1.00  0.980          C  
ATOM   1027  CD  PRO A  68       0.216   5.912  -8.425  1.00  0.980          C  
ATOM   1028  HA  PRO A  68      -2.789   5.302  -7.740  1.00  0.780          H  
ATOM   1029 1HB  PRO A  68      -1.445   4.464 -10.322  1.00  1.170          H  
ATOM   1030 2HB  PRO A  68      -2.674   5.690 -10.040  1.00  1.170          H  
ATOM   1031 1HG  PRO A  68      -0.139   6.442 -10.510  1.00  1.170          H  
ATOM   1032 2HG  PRO A  68      -1.147   7.331  -9.362  1.00  1.170          H  
ATOM   1033 1HD  PRO A  68       1.057   5.302  -8.780  1.00  1.170          H  
ATOM   1034 2HD  PRO A  68       0.535   6.846  -7.937  1.00  1.170          H  
ATOM   1035  N   ASN A  69      -3.397   2.842  -8.308  1.00  0.730          N  
ATOM   1036  CA  ASN A  69      -3.699   1.421  -8.364  1.00  0.770          C  
ATOM   1037  C   ASN A  69      -4.316   1.132  -9.714  1.00  0.770          C  
ATOM   1038  O   ASN A  69      -5.298   0.405  -9.861  1.00  0.810          O  
ATOM   1039  CB  ASN A  69      -4.619   1.061  -7.225  1.00  1.060          C  
ATOM   1040  CG  ASN A  69      -5.887   1.850  -7.311  1.00  1.060          C  
ATOM   1041  OD1 ASN A  69      -5.873   2.955  -7.898  1.00  1.060          O  
ATOM   1042  ND2 ASN A  69      -6.958   1.344  -6.752  1.00  1.060          N  
ATOM   1043  H   ASN A  69      -4.182   3.492  -8.321  1.00  0.880          H  
ATOM   1044  HA  ASN A  69      -2.775   0.846  -8.289  1.00  0.920          H  
ATOM   1045 1HB  ASN A  69      -4.853  -0.004  -7.257  1.00  1.270          H  
ATOM   1046 2HB  ASN A  69      -4.128   1.269  -6.275  1.00  1.270          H  
ATOM   1047 1HD2 ASN A  69      -7.823   1.843  -6.786  1.00  1.270          H  
ATOM   1048 2HD2 ASN A  69      -6.911   0.456  -6.295  1.00  1.270          H  
ATOM   1049  N   ILE A  70      -3.643   1.683 -10.698  1.00  0.740          N  
ATOM   1050  CA  ILE A  70      -3.963   1.614 -12.094  1.00  0.740          C  
ATOM   1051  C   ILE A  70      -3.026   0.579 -12.708  1.00  0.720          C  
ATOM   1052  O   ILE A  70      -1.817   0.712 -12.535  1.00  0.680          O  
ATOM   1053  CB  ILE A  70      -3.770   3.008 -12.724  1.00  1.040          C  
ATOM   1054  CG1 ILE A  70      -4.740   4.002 -12.040  1.00  1.040          C  
ATOM   1055  CG2 ILE A  70      -3.945   2.954 -14.209  1.00  1.040          C  
ATOM   1056  CD1 ILE A  70      -4.520   5.458 -12.396  1.00  1.040          C  
ATOM   1057  H   ILE A  70      -2.828   2.217 -10.415  1.00  0.890          H  
ATOM   1058  HA  ILE A  70      -5.004   1.342 -12.196  1.00  0.890          H  
ATOM   1059  HB  ILE A  70      -2.759   3.355 -12.508  1.00  1.240          H  
ATOM   1060 1HG1 ILE A  70      -5.762   3.728 -12.294  1.00  1.240          H  
ATOM   1061 2HG1 ILE A  70      -4.622   3.911 -10.963  1.00  1.240          H  
ATOM   1062 1HG2 ILE A  70      -3.781   3.926 -14.655  1.00  1.240          H  
ATOM   1063 2HG2 ILE A  70      -3.226   2.276 -14.599  1.00  1.240          H  
ATOM   1064 3HG2 ILE A  70      -4.948   2.612 -14.457  1.00  1.240          H  
ATOM   1065 1HD1 ILE A  70      -5.238   6.070 -11.849  1.00  1.240          H  
ATOM   1066 2HD1 ILE A  70      -3.515   5.760 -12.131  1.00  1.240          H  
ATOM   1067 3HD1 ILE A  70      -4.665   5.616 -13.458  1.00  1.240          H  
ATOM   1068  N   PRO A  71      -3.517  -0.455 -13.428  1.00  0.760          N  
ATOM   1069  CA  PRO A  71      -2.726  -1.535 -14.022  1.00  0.770          C  
ATOM   1070  C   PRO A  71      -1.492  -1.051 -14.778  1.00  0.710          C  
ATOM   1071  O   PRO A  71      -0.438  -1.690 -14.715  1.00  0.700          O  
ATOM   1072  CB  PRO A  71      -3.738  -2.178 -14.977  1.00  1.160          C  
ATOM   1073  CG  PRO A  71      -5.070  -1.960 -14.308  1.00  1.160          C  
ATOM   1074  CD  PRO A  71      -4.976  -0.582 -13.682  1.00  1.160          C  
ATOM   1075  HA  PRO A  71      -2.437  -2.240 -13.229  1.00  0.920          H  
ATOM   1076 1HB  PRO A  71      -3.673  -1.697 -15.969  1.00  1.390          H  
ATOM   1077 2HB  PRO A  71      -3.496  -3.241 -15.121  1.00  1.390          H  
ATOM   1078 1HG  PRO A  71      -5.882  -2.034 -15.050  1.00  1.390          H  
ATOM   1079 2HG  PRO A  71      -5.252  -2.747 -13.561  1.00  1.390          H  
ATOM   1080 1HD  PRO A  71      -5.333   0.193 -14.378  1.00  1.390          H  
ATOM   1081 2HD  PRO A  71      -5.549  -0.619 -12.740  1.00  1.390          H  
ATOM   1082  N   GLN A  72      -1.593   0.109 -15.434  1.00  0.680          N  
ATOM   1083  CA  GLN A  72      -0.491   0.728 -16.167  1.00  0.630          C  
ATOM   1084  C   GLN A  72       0.788   0.921 -15.326  1.00  0.580          C  
ATOM   1085  O   GLN A  72       1.877   1.096 -15.894  1.00  0.540          O  
ATOM   1086  CB  GLN A  72      -0.941   2.062 -16.773  1.00  0.900          C  
ATOM   1087  CG  GLN A  72      -1.957   1.939 -17.952  1.00  0.900          C  
ATOM   1088  CD  GLN A  72      -3.425   1.741 -17.545  1.00  0.900          C  
ATOM   1089  OE1 GLN A  72      -3.736   1.006 -16.603  1.00  0.900          O  
ATOM   1090  NE2 GLN A  72      -4.325   2.404 -18.256  1.00  0.900          N  
ATOM   1091  H   GLN A  72      -2.501   0.565 -15.491  1.00  0.820          H  
ATOM   1092  HA  GLN A  72      -0.236   0.068 -16.994  1.00  0.760          H  
ATOM   1093 1HB  GLN A  72      -1.383   2.681 -16.001  1.00  1.080          H  
ATOM   1094 2HB  GLN A  72      -0.069   2.596 -17.148  1.00  1.080          H  
ATOM   1095 1HG  GLN A  72      -1.897   2.850 -18.547  1.00  1.080          H  
ATOM   1096 2HG  GLN A  72      -1.664   1.085 -18.562  1.00  1.080          H  
ATOM   1097 1HE2 GLN A  72      -5.299   2.319 -18.040  1.00  1.080          H  
ATOM   1098 2HE2 GLN A  72      -4.034   2.992 -19.011  1.00  1.080          H  
ATOM   1099  N   MET A  73       0.664   0.893 -13.990  1.00  0.580          N  
ATOM   1100  CA  MET A  73       1.811   1.047 -13.115  1.00  0.550          C  
ATOM   1101  C   MET A  73       2.784  -0.101 -13.282  1.00  0.550          C  
ATOM   1102  O   MET A  73       3.968   0.070 -13.013  1.00  0.520          O  
ATOM   1103  CB  MET A  73       1.406   1.178 -11.651  1.00  0.780          C  
ATOM   1104  CG  MET A  73       0.771   2.515 -11.265  1.00  0.780          C  
ATOM   1105  SD  MET A  73       1.858   3.958 -11.573  1.00  0.780          S  
ATOM   1106  CE  MET A  73       3.225   3.703 -10.419  1.00  0.780          C  
ATOM   1107  H   MET A  73      -0.261   0.741 -13.576  1.00  0.700          H  
ATOM   1108  HA  MET A  73       2.319   1.961 -13.398  1.00  0.660          H  
ATOM   1109 1HB  MET A  73       0.667   0.407 -11.428  1.00  0.940          H  
ATOM   1110 2HB  MET A  73       2.262   0.991 -11.013  1.00  0.940          H  
ATOM   1111 1HG  MET A  73      -0.149   2.647 -11.832  1.00  0.940          H  
ATOM   1112 2HG  MET A  73       0.515   2.498 -10.204  1.00  0.940          H  
ATOM   1113 1HE  MET A  73       3.933   4.527 -10.506  1.00  0.940          H  
ATOM   1114 2HE  MET A  73       2.846   3.661  -9.402  1.00  0.940          H  
ATOM   1115 3HE  MET A  73       3.734   2.775 -10.655  1.00  0.940          H  
ATOM   1116  N   SER A  74       2.309  -1.269 -13.724  1.00  0.600          N  
ATOM   1117  CA  SER A  74       3.204  -2.392 -13.932  1.00  0.620          C  
ATOM   1118  C   SER A  74       4.221  -2.022 -15.000  1.00  0.590          C  
ATOM   1119  O   SER A  74       5.430  -2.214 -14.824  1.00  0.590          O  
ATOM   1120  CB  SER A  74       2.423  -3.615 -14.359  1.00  0.860          C  
ATOM   1121  OG  SER A  74       3.276  -4.704 -14.576  1.00  0.860          O  
ATOM   1122  H   SER A  74       1.311  -1.379 -13.929  1.00  0.720          H  
ATOM   1123  HA  SER A  74       3.731  -2.603 -13.001  1.00  0.740          H  
ATOM   1124 1HB  SER A  74       1.695  -3.864 -13.590  1.00  1.030          H  
ATOM   1125 2HB  SER A  74       1.870  -3.392 -15.270  1.00  1.030          H  
ATOM   1126  HG  SER A  74       2.708  -5.434 -14.833  1.00  1.030          H  
ATOM   1127  N   ALA A  75       3.724  -1.467 -16.117  1.00  0.580          N  
ATOM   1128  CA  ALA A  75       4.573  -1.037 -17.221  1.00  0.540          C  
ATOM   1129  C   ALA A  75       5.528   0.057 -16.766  1.00  0.480          C  
ATOM   1130  O   ALA A  75       6.711   0.048 -17.128  1.00  0.450          O  
ATOM   1131  CB  ALA A  75       3.719  -0.535 -18.368  1.00  0.770          C  
ATOM   1132  H   ALA A  75       2.722  -1.361 -16.182  1.00  0.700          H  
ATOM   1133  HA  ALA A  75       5.162  -1.889 -17.552  1.00  0.650          H  
ATOM   1134 1HB  ALA A  75       4.360  -0.233 -19.194  1.00  0.930          H  
ATOM   1135 2HB  ALA A  75       3.053  -1.330 -18.696  1.00  0.930          H  
ATOM   1136 3HB  ALA A  75       3.130   0.318 -18.034  1.00  0.930          H  
ATOM   1137  N   PHE A  76       5.019   0.975 -15.934  1.00  0.450          N  
ATOM   1138  CA  PHE A  76       5.832   2.045 -15.377  1.00  0.400          C  
ATOM   1139  C   PHE A  76       6.994   1.474 -14.612  1.00  0.380          C  
ATOM   1140  O   PHE A  76       8.149   1.829 -14.856  1.00  0.350          O  
ATOM   1141  CB  PHE A  76       5.009   2.908 -14.422  1.00  0.580          C  
ATOM   1142  CG  PHE A  76       5.778   3.908 -13.632  1.00  0.580          C  
ATOM   1143  CD1 PHE A  76       6.137   5.129 -14.152  1.00  0.580          C  
ATOM   1144  CD2 PHE A  76       6.142   3.604 -12.324  1.00  0.580          C  
ATOM   1145  CE1 PHE A  76       6.839   6.030 -13.377  1.00  0.580          C  
ATOM   1146  CE2 PHE A  76       6.838   4.491 -11.559  1.00  0.580          C  
ATOM   1147  CZ  PHE A  76       7.186   5.706 -12.077  1.00  0.580          C  
ATOM   1148  H   PHE A  76       4.018   0.933 -15.713  1.00  0.540          H  
ATOM   1149  HA  PHE A  76       6.215   2.659 -16.193  1.00  0.480          H  
ATOM   1150 1HB  PHE A  76       4.228   3.424 -14.974  1.00  0.700          H  
ATOM   1151 2HB  PHE A  76       4.530   2.277 -13.719  1.00  0.700          H  
ATOM   1152  HD1 PHE A  76       5.862   5.381 -15.176  1.00  0.700          H  
ATOM   1153  HD2 PHE A  76       5.860   2.638 -11.902  1.00  0.700          H  
ATOM   1154  HE1 PHE A  76       7.120   6.998 -13.791  1.00  0.700          H  
ATOM   1155  HE2 PHE A  76       7.111   4.235 -10.541  1.00  0.700          H  
ATOM   1156  HZ  PHE A  76       7.741   6.417 -11.468  1.00  0.700          H  
ATOM   1157  N   TRP A  77       6.700   0.570 -13.680  1.00  0.420          N  
ATOM   1158  CA  TRP A  77       7.753   0.034 -12.859  1.00  0.430          C  
ATOM   1159  C   TRP A  77       8.750  -0.744 -13.672  1.00  0.440          C  
ATOM   1160  O   TRP A  77       9.951  -0.638 -13.437  1.00  0.430          O  
ATOM   1161  CB  TRP A  77       7.205  -0.844 -11.746  1.00  0.600          C  
ATOM   1162  CG  TRP A  77       6.549  -0.074 -10.655  1.00  0.600          C  
ATOM   1163  CD1 TRP A  77       5.247  -0.148 -10.265  1.00  0.600          C  
ATOM   1164  CD2 TRP A  77       7.159   0.937  -9.820  1.00  0.600          C  
ATOM   1165  NE1 TRP A  77       5.012   0.727  -9.240  1.00  0.600          N  
ATOM   1166  CE2 TRP A  77       6.167   1.404  -8.963  1.00  0.600          C  
ATOM   1167  CE3 TRP A  77       8.454   1.482  -9.736  1.00  0.600          C  
ATOM   1168  CZ2 TRP A  77       6.415   2.382  -8.034  1.00  0.600          C  
ATOM   1169  CZ3 TRP A  77       8.695   2.468  -8.805  1.00  0.600          C  
ATOM   1170  CH2 TRP A  77       7.698   2.908  -7.973  1.00  0.600          C  
ATOM   1171  H   TRP A  77       5.728   0.292 -13.522  1.00  0.500          H  
ATOM   1172  HA  TRP A  77       8.273   0.873 -12.415  1.00  0.520          H  
ATOM   1173 1HB  TRP A  77       6.463  -1.528 -12.169  1.00  0.720          H  
ATOM   1174 2HB  TRP A  77       7.997  -1.435 -11.334  1.00  0.720          H  
ATOM   1175  HD1 TRP A  77       4.503  -0.811 -10.701  1.00  0.720          H  
ATOM   1176  HE1 TRP A  77       4.128   0.862  -8.768  1.00  0.720          H  
ATOM   1177  HE3 TRP A  77       9.252   1.139 -10.388  1.00  0.720          H  
ATOM   1178  HZ2 TRP A  77       5.644   2.742  -7.368  1.00  0.720          H  
ATOM   1179  HZ3 TRP A  77       9.698   2.888  -8.746  1.00  0.720          H  
ATOM   1180  HH2 TRP A  77       7.918   3.688  -7.244  1.00  0.720          H  
ATOM   1181  N   TYR A  78       8.291  -1.515 -14.650  1.00  0.480          N  
ATOM   1182  CA  TYR A  78       9.224  -2.245 -15.478  1.00  0.500          C  
ATOM   1183  C   TYR A  78      10.212  -1.289 -16.135  1.00  0.460          C  
ATOM   1184  O   TYR A  78      11.436  -1.490 -16.072  1.00  0.470          O  
ATOM   1185  CB  TYR A  78       8.481  -3.038 -16.550  1.00  0.690          C  
ATOM   1186  CG  TYR A  78       9.402  -3.701 -17.522  1.00  0.690          C  
ATOM   1187  CD1 TYR A  78      10.030  -4.885 -17.186  1.00  0.690          C  
ATOM   1188  CD2 TYR A  78       9.635  -3.109 -18.755  1.00  0.690          C  
ATOM   1189  CE1 TYR A  78      10.889  -5.479 -18.081  1.00  0.690          C  
ATOM   1190  CE2 TYR A  78      10.491  -3.700 -19.644  1.00  0.690          C  
ATOM   1191  CZ  TYR A  78      11.118  -4.880 -19.314  1.00  0.690          C  
ATOM   1192  OH  TYR A  78      11.978  -5.462 -20.209  1.00  0.690          O  
ATOM   1193  H   TYR A  78       7.281  -1.617 -14.806  1.00  0.580          H  
ATOM   1194  HA  TYR A  78       9.787  -2.931 -14.848  1.00  0.600          H  
ATOM   1195 1HB  TYR A  78       7.861  -3.801 -16.077  1.00  0.830          H  
ATOM   1196 2HB  TYR A  78       7.817  -2.374 -17.100  1.00  0.830          H  
ATOM   1197  HD1 TYR A  78       9.850  -5.346 -16.216  1.00  0.830          H  
ATOM   1198  HD2 TYR A  78       9.142  -2.173 -19.016  1.00  0.830          H  
ATOM   1199  HE1 TYR A  78      11.389  -6.411 -17.822  1.00  0.830          H  
ATOM   1200  HE2 TYR A  78      10.678  -3.236 -20.612  1.00  0.830          H  
ATOM   1201  HH  TYR A  78      12.338  -6.267 -19.829  1.00  0.830          H  
ATOM   1202  N   ALA A  79       9.675  -0.251 -16.787  1.00  0.410          N  
ATOM   1203  CA  ALA A  79      10.477   0.715 -17.515  1.00  0.370          C  
ATOM   1204  C   ALA A  79      11.467   1.469 -16.621  1.00  0.330          C  
ATOM   1205  O   ALA A  79      12.632   1.665 -16.997  1.00  0.320          O  
ATOM   1206  CB  ALA A  79       9.529   1.683 -18.197  1.00  0.530          C  
ATOM   1207  H   ALA A  79       8.652  -0.140 -16.791  1.00  0.490          H  
ATOM   1208  HA  ALA A  79      11.049   0.174 -18.269  1.00  0.440          H  
ATOM   1209 1HB  ALA A  79      10.058   2.385 -18.785  1.00  0.640          H  
ATOM   1210 2HB  ALA A  79       8.850   1.123 -18.837  1.00  0.640          H  
ATOM   1211 3HB  ALA A  79       8.949   2.213 -17.437  1.00  0.640          H  
ATOM   1212  N   VAL A  80      11.013   1.853 -15.427  1.00  0.310          N  
ATOM   1213  CA  VAL A  80      11.839   2.592 -14.490  1.00  0.290          C  
ATOM   1214  C   VAL A  80      12.893   1.720 -13.854  1.00  0.330          C  
ATOM   1215  O   VAL A  80      14.050   2.127 -13.764  1.00  0.340          O  
ATOM   1216  CB  VAL A  80      10.970   3.272 -13.422  1.00  0.410          C  
ATOM   1217  CG1 VAL A  80      11.842   3.913 -12.328  1.00  0.410          C  
ATOM   1218  CG2 VAL A  80      10.126   4.337 -14.103  1.00  0.410          C  
ATOM   1219  H   VAL A  80      10.032   1.669 -15.190  1.00  0.370          H  
ATOM   1220  HA  VAL A  80      12.349   3.377 -15.043  1.00  0.350          H  
ATOM   1221  HB  VAL A  80      10.318   2.528 -12.955  1.00  0.500          H  
ATOM   1222 1HG1 VAL A  80      11.197   4.393 -11.593  1.00  0.500          H  
ATOM   1223 2HG1 VAL A  80      12.446   3.156 -11.827  1.00  0.500          H  
ATOM   1224 3HG1 VAL A  80      12.500   4.658 -12.778  1.00  0.500          H  
ATOM   1225 1HG2 VAL A  80       9.504   4.813 -13.366  1.00  0.500          H  
ATOM   1226 2HG2 VAL A  80      10.774   5.076 -14.563  1.00  0.500          H  
ATOM   1227 3HG2 VAL A  80       9.498   3.889 -14.867  1.00  0.500          H  
ATOM   1228  N   ARG A  81      12.502   0.545 -13.374  1.00  0.380          N  
ATOM   1229  CA  ARG A  81      13.438  -0.351 -12.734  1.00  0.440          C  
ATOM   1230  C   ARG A  81      14.522  -0.750 -13.719  1.00  0.460          C  
ATOM   1231  O   ARG A  81      15.691  -0.832 -13.335  1.00  0.480          O  
ATOM   1232  CB  ARG A  81      12.699  -1.552 -12.173  1.00  0.590          C  
ATOM   1233  CG  ARG A  81      11.830  -1.192 -10.954  1.00  0.590          C  
ATOM   1234  CD  ARG A  81      10.967  -2.300 -10.494  1.00  0.590          C  
ATOM   1235  NE  ARG A  81      10.163  -1.888  -9.335  1.00  0.590          N  
ATOM   1236  CZ  ARG A  81       9.052  -2.512  -8.879  1.00  0.590          C  
ATOM   1237  NH1 ARG A  81       8.588  -3.587  -9.487  1.00  0.590          N  
ATOM   1238  NH2 ARG A  81       8.426  -2.037  -7.815  1.00  0.590          N  
ATOM   1239  H   ARG A  81      11.529   0.258 -13.467  1.00  0.460          H  
ATOM   1240  HA  ARG A  81      13.905   0.174 -11.901  1.00  0.530          H  
ATOM   1241 1HB  ARG A  81      12.058  -1.982 -12.943  1.00  0.710          H  
ATOM   1242 2HB  ARG A  81      13.413  -2.316 -11.871  1.00  0.710          H  
ATOM   1243 1HG  ARG A  81      12.478  -0.907 -10.128  1.00  0.710          H  
ATOM   1244 2HG  ARG A  81      11.186  -0.349 -11.207  1.00  0.710          H  
ATOM   1245 1HD  ARG A  81      10.295  -2.580 -11.306  1.00  0.710          H  
ATOM   1246 2HD  ARG A  81      11.580  -3.153 -10.208  1.00  0.710          H  
ATOM   1247  HE  ARG A  81      10.483  -1.075  -8.822  1.00  0.710          H  
ATOM   1248 1HH1 ARG A  81       9.060  -3.957 -10.299  1.00  0.710          H  
ATOM   1249 2HH1 ARG A  81       7.758  -4.047  -9.139  1.00  0.710          H  
ATOM   1250 1HH2 ARG A  81       8.778  -1.216  -7.341  1.00  0.710          H  
ATOM   1251 2HH2 ARG A  81       7.595  -2.493  -7.469  1.00  0.710          H  
ATOM   1252  N   THR A  82      14.158  -0.957 -14.993  1.00  0.460          N  
ATOM   1253  CA  THR A  82      15.142  -1.304 -15.997  1.00  0.480          C  
ATOM   1254  C   THR A  82      16.151  -0.176 -16.131  1.00  0.450          C  
ATOM   1255  O   THR A  82      17.359  -0.428 -16.133  1.00  0.480          O  
ATOM   1256  CB  THR A  82      14.492  -1.569 -17.372  1.00  0.660          C  
ATOM   1257  OG1 THR A  82      13.592  -2.682 -17.285  1.00  0.660          O  
ATOM   1258  CG2 THR A  82      15.576  -1.886 -18.403  1.00  0.660          C  
ATOM   1259  H   THR A  82      13.175  -0.914 -15.277  1.00  0.550          H  
ATOM   1260  HA  THR A  82      15.668  -2.202 -15.677  1.00  0.580          H  
ATOM   1261  HB  THR A  82      13.931  -0.688 -17.689  1.00  0.800          H  
ATOM   1262  HG1 THR A  82      12.766  -2.387 -16.835  1.00  0.800          H  
ATOM   1263 1HG2 THR A  82      15.106  -2.076 -19.365  1.00  0.800          H  
ATOM   1264 2HG2 THR A  82      16.261  -1.048 -18.500  1.00  0.800          H  
ATOM   1265 3HG2 THR A  82      16.130  -2.770 -18.087  1.00  0.800          H  
ATOM   1266  N   ALA A  83      15.671   1.074 -16.232  1.00  0.390          N  
ATOM   1267  CA  ALA A  83      16.566   2.216 -16.357  1.00  0.370          C  
ATOM   1268  C   ALA A  83      17.507   2.347 -15.170  1.00  0.390          C  
ATOM   1269  O   ALA A  83      18.691   2.652 -15.352  1.00  0.420          O  
ATOM   1270  CB  ALA A  83      15.759   3.483 -16.486  1.00  0.530          C  
ATOM   1271  H   ALA A  83      14.657   1.231 -16.269  1.00  0.470          H  
ATOM   1272  HA  ALA A  83      17.167   2.074 -17.253  1.00  0.440          H  
ATOM   1273 1HB  ALA A  83      16.409   4.335 -16.601  1.00  0.630          H  
ATOM   1274 2HB  ALA A  83      15.133   3.376 -17.356  1.00  0.630          H  
ATOM   1275 3HB  ALA A  83      15.146   3.620 -15.599  1.00  0.630          H  
ATOM   1276  N   VAL A  84      16.999   2.093 -13.959  1.00  0.400          N  
ATOM   1277  CA  VAL A  84      17.831   2.182 -12.768  1.00  0.430          C  
ATOM   1278  C   VAL A  84      18.924   1.136 -12.810  1.00  0.490          C  
ATOM   1279  O   VAL A  84      20.077   1.436 -12.490  1.00  0.530          O  
ATOM   1280  CB  VAL A  84      16.998   2.019 -11.479  1.00  0.590          C  
ATOM   1281  CG1 VAL A  84      17.930   1.908 -10.246  1.00  0.590          C  
ATOM   1282  CG2 VAL A  84      16.072   3.227 -11.329  1.00  0.590          C  
ATOM   1283  H   VAL A  84      15.995   1.893 -13.880  1.00  0.480          H  
ATOM   1284  HA  VAL A  84      18.294   3.165 -12.749  1.00  0.520          H  
ATOM   1285  HB  VAL A  84      16.406   1.105 -11.546  1.00  0.710          H  
ATOM   1286 1HG1 VAL A  84      17.323   1.797  -9.348  1.00  0.710          H  
ATOM   1287 2HG1 VAL A  84      18.587   1.044 -10.335  1.00  0.710          H  
ATOM   1288 3HG1 VAL A  84      18.535   2.812 -10.164  1.00  0.710          H  
ATOM   1289 1HG2 VAL A  84      15.471   3.116 -10.429  1.00  0.710          H  
ATOM   1290 2HG2 VAL A  84      16.670   4.133 -11.259  1.00  0.710          H  
ATOM   1291 3HG2 VAL A  84      15.421   3.300 -12.184  1.00  0.710          H  
ATOM   1292  N   ILE A  85      18.564  -0.096 -13.170  1.00  0.520          N  
ATOM   1293  CA  ILE A  85      19.518  -1.184 -13.250  1.00  0.590          C  
ATOM   1294  C   ILE A  85      20.576  -0.917 -14.298  1.00  0.600          C  
ATOM   1295  O   ILE A  85      21.761  -1.166 -14.045  1.00  0.650          O  
ATOM   1296  CB  ILE A  85      18.810  -2.516 -13.564  1.00  0.800          C  
ATOM   1297  CG1 ILE A  85      17.944  -2.920 -12.344  1.00  0.800          C  
ATOM   1298  CG2 ILE A  85      19.860  -3.623 -13.939  1.00  0.800          C  
ATOM   1299  CD1 ILE A  85      16.941  -4.022 -12.621  1.00  0.800          C  
ATOM   1300  H   ILE A  85      17.574  -0.281 -13.373  1.00  0.620          H  
ATOM   1301  HA  ILE A  85      20.010  -1.277 -12.285  1.00  0.710          H  
ATOM   1302  HB  ILE A  85      18.127  -2.367 -14.406  1.00  0.960          H  
ATOM   1303 1HG1 ILE A  85      18.604  -3.251 -11.545  1.00  0.960          H  
ATOM   1304 2HG1 ILE A  85      17.401  -2.046 -11.996  1.00  0.960          H  
ATOM   1305 1HG2 ILE A  85      19.355  -4.552 -14.168  1.00  0.960          H  
ATOM   1306 2HG2 ILE A  85      20.438  -3.328 -14.815  1.00  0.960          H  
ATOM   1307 3HG2 ILE A  85      20.541  -3.778 -13.100  1.00  0.960          H  
ATOM   1308 1HD1 ILE A  85      16.379  -4.230 -11.711  1.00  0.960          H  
ATOM   1309 2HD1 ILE A  85      16.252  -3.691 -13.402  1.00  0.960          H  
ATOM   1310 3HD1 ILE A  85      17.444  -4.926 -12.940  1.00  0.960          H  
ATOM   1311  N   ASN A  86      20.165  -0.491 -15.497  1.00  0.560          N  
ATOM   1312  CA  ASN A  86      21.137  -0.260 -16.543  1.00  0.580          C  
ATOM   1313  C   ASN A  86      22.062   0.898 -16.209  1.00  0.580          C  
ATOM   1314  O   ASN A  86      23.271   0.853 -16.494  1.00  0.630          O  
ATOM   1315  CB  ASN A  86      20.457  -0.017 -17.873  1.00  0.800          C  
ATOM   1316  CG  ASN A  86      19.851  -1.254 -18.493  1.00  0.800          C  
ATOM   1317  OD1 ASN A  86      20.177  -2.417 -18.173  1.00  0.800          O  
ATOM   1318  ND2 ASN A  86      18.963  -1.016 -19.417  1.00  0.800          N  
ATOM   1319  H   ASN A  86      19.166  -0.341 -15.674  1.00  0.670          H  
ATOM   1320  HA  ASN A  86      21.754  -1.146 -16.623  1.00  0.700          H  
ATOM   1321 1HB  ASN A  86      19.670   0.732 -17.742  1.00  0.960          H  
ATOM   1322 2HB  ASN A  86      21.177   0.391 -18.567  1.00  0.960          H  
ATOM   1323 1HD2 ASN A  86      18.515  -1.774 -19.889  1.00  0.960          H  
ATOM   1324 2HD2 ASN A  86      18.732  -0.065 -19.661  1.00  0.960          H  
ATOM   1325  N   ALA A  87      21.531   1.954 -15.592  1.00  0.530          N  
ATOM   1326  CA  ALA A  87      22.408   3.047 -15.235  1.00  0.550          C  
ATOM   1327  C   ALA A  87      23.370   2.604 -14.130  1.00  0.600          C  
ATOM   1328  O   ALA A  87      24.585   2.792 -14.231  1.00  0.650          O  
ATOM   1329  CB  ALA A  87      21.589   4.243 -14.803  1.00  0.760          C  
ATOM   1330  H   ALA A  87      20.527   2.023 -15.400  1.00  0.640          H  
ATOM   1331  HA  ALA A  87      22.995   3.315 -16.104  1.00  0.660          H  
ATOM   1332 1HB  ALA A  87      22.252   5.063 -14.554  1.00  0.910          H  
ATOM   1333 2HB  ALA A  87      20.930   4.532 -15.615  1.00  0.910          H  
ATOM   1334 3HB  ALA A  87      20.993   3.973 -13.932  1.00  0.910          H  
ATOM   1335  N   ALA A  88      22.837   1.941 -13.096  1.00  0.600          N  
ATOM   1336  CA  ALA A  88      23.621   1.491 -11.950  1.00  0.660          C  
ATOM   1337  C   ALA A  88      24.711   0.503 -12.341  1.00  0.720          C  
ATOM   1338  O   ALA A  88      25.809   0.515 -11.780  1.00  0.780          O  
ATOM   1339  CB  ALA A  88      22.701   0.862 -10.923  1.00  0.900          C  
ATOM   1340  H   ALA A  88      21.828   1.776 -13.061  1.00  0.720          H  
ATOM   1341  HA  ALA A  88      24.101   2.363 -11.512  1.00  0.790          H  
ATOM   1342 1HB  ALA A  88      23.280   0.558 -10.054  1.00  1.080          H  
ATOM   1343 2HB  ALA A  88      21.942   1.586 -10.625  1.00  1.080          H  
ATOM   1344 3HB  ALA A  88      22.215  -0.010 -11.363  1.00  1.080          H  
ATOM   1345  N   SER A  89      24.417  -0.332 -13.330  1.00  0.720          N  
ATOM   1346  CA  SER A  89      25.320  -1.365 -13.804  1.00  0.780          C  
ATOM   1347  C   SER A  89      26.339  -0.852 -14.822  1.00  0.800          C  
ATOM   1348  O   SER A  89      27.196  -1.616 -15.274  1.00  0.860          O  
ATOM   1349  CB  SER A  89      24.506  -2.475 -14.442  1.00  1.070          C  
ATOM   1350  OG  SER A  89      23.641  -3.062 -13.512  1.00  1.070          O  
ATOM   1351  H   SER A  89      23.475  -0.315 -13.724  1.00  0.860          H  
ATOM   1352  HA  SER A  89      25.859  -1.764 -12.946  1.00  0.940          H  
ATOM   1353 1HB  SER A  89      23.927  -2.067 -15.271  1.00  1.280          H  
ATOM   1354 2HB  SER A  89      25.175  -3.229 -14.848  1.00  1.280          H  
ATOM   1355  HG  SER A  89      22.901  -2.422 -13.422  1.00  1.280          H  
ATOM   1356  N   GLY A  90      26.218   0.417 -15.240  1.00  0.760          N  
ATOM   1357  CA  GLY A  90      27.110   0.977 -16.244  1.00  0.780          C  
ATOM   1358  C   GLY A  90      26.785   0.526 -17.670  1.00  0.770          C  
ATOM   1359  O   GLY A  90      27.654   0.561 -18.544  1.00  0.800          O  
ATOM   1360  H   GLY A  90      25.521   1.041 -14.823  1.00  0.910          H  
ATOM   1361 1HA  GLY A  90      27.052   2.065 -16.188  1.00  0.940          H  
ATOM   1362 2HA  GLY A  90      28.135   0.704 -16.001  1.00  0.940          H  
ATOM   1363  N   ARG A  91      25.557   0.057 -17.912  1.00  0.730          N  
ATOM   1364  CA  ARG A  91      25.169  -0.433 -19.223  1.00  0.730          C  
ATOM   1365  C   ARG A  91      24.692   0.712 -20.095  1.00  0.700          C  
ATOM   1366  O   ARG A  91      24.844   0.691 -21.318  1.00  0.730          O  
ATOM   1367  CB  ARG A  91      24.048  -1.441 -19.096  1.00  1.020          C  
ATOM   1368  CG  ARG A  91      24.404  -2.758 -18.446  1.00  1.020          C  
ATOM   1369  CD  ARG A  91      23.177  -3.554 -18.249  1.00  1.020          C  
ATOM   1370  NE  ARG A  91      23.403  -4.834 -17.649  1.00  1.020          N  
ATOM   1371  CZ  ARG A  91      22.413  -5.647 -17.215  1.00  1.020          C  
ATOM   1372  NH1 ARG A  91      21.142  -5.271 -17.315  1.00  1.020          N  
ATOM   1373  NH2 ARG A  91      22.714  -6.824 -16.685  1.00  1.020          N  
ATOM   1374  H   ARG A  91      24.831   0.109 -17.199  1.00  0.880          H  
ATOM   1375  HA  ARG A  91      26.032  -0.904 -19.694  1.00  0.880          H  
ATOM   1376 1HB  ARG A  91      23.255  -1.002 -18.520  1.00  1.230          H  
ATOM   1377 2HB  ARG A  91      23.646  -1.658 -20.085  1.00  1.230          H  
ATOM   1378 1HG  ARG A  91      25.085  -3.314 -19.087  1.00  1.230          H  
ATOM   1379 2HG  ARG A  91      24.874  -2.578 -17.481  1.00  1.230          H  
ATOM   1380 1HD  ARG A  91      22.539  -3.004 -17.588  1.00  1.230          H  
ATOM   1381 2HD  ARG A  91      22.675  -3.701 -19.206  1.00  1.230          H  
ATOM   1382  HE  ARG A  91      24.360  -5.153 -17.555  1.00  1.230          H  
ATOM   1383 1HH1 ARG A  91      20.889  -4.351 -17.712  1.00  1.230          H  
ATOM   1384 2HH1 ARG A  91      20.409  -5.883 -16.989  1.00  1.230          H  
ATOM   1385 1HH2 ARG A  91      23.681  -7.111 -16.607  1.00  1.230          H  
ATOM   1386 2HH2 ARG A  91      21.982  -7.437 -16.358  1.00  1.230          H  
ATOM   1387  N   GLN A  92      24.089   1.706 -19.455  1.00  0.660          N  
ATOM   1388  CA  GLN A  92      23.508   2.820 -20.173  1.00  0.650          C  
ATOM   1389  C   GLN A  92      23.698   4.135 -19.429  1.00  0.640          C  
ATOM   1390  O   GLN A  92      23.558   4.199 -18.211  1.00  0.620          O  
ATOM   1391  CB  GLN A  92      22.026   2.530 -20.399  1.00  0.910          C  
ATOM   1392  CG  GLN A  92      21.283   3.507 -21.257  1.00  0.910          C  
ATOM   1393  CD  GLN A  92      19.872   3.036 -21.502  1.00  0.910          C  
ATOM   1394  OE1 GLN A  92      19.345   2.214 -20.736  1.00  0.910          O  
ATOM   1395  NE2 GLN A  92      19.248   3.546 -22.558  1.00  0.910          N  
ATOM   1396  H   GLN A  92      23.990   1.645 -18.442  1.00  0.790          H  
ATOM   1397  HA  GLN A  92      24.005   2.907 -21.138  1.00  0.780          H  
ATOM   1398 1HB  GLN A  92      21.911   1.539 -20.837  1.00  1.100          H  
ATOM   1399 2HB  GLN A  92      21.526   2.523 -19.433  1.00  1.100          H  
ATOM   1400 1HG  GLN A  92      21.237   4.467 -20.757  1.00  1.100          H  
ATOM   1401 2HG  GLN A  92      21.786   3.605 -22.217  1.00  1.100          H  
ATOM   1402 1HE2 GLN A  92      18.274   3.274 -22.803  1.00  1.100          H  
ATOM   1403 2HE2 GLN A  92      19.709   4.207 -23.146  1.00  1.100          H  
ATOM   1404  N   THR A  93      23.983   5.195 -20.177  1.00  0.680          N  
ATOM   1405  CA  THR A  93      24.109   6.534 -19.623  1.00  0.700          C  
ATOM   1406  C   THR A  93      22.828   6.827 -18.869  1.00  0.620          C  
ATOM   1407  O   THR A  93      21.740   6.576 -19.385  1.00  0.570          O  
ATOM   1408  CB  THR A  93      24.338   7.568 -20.750  1.00  0.970          C  
ATOM   1409  OG1 THR A  93      25.532   7.230 -21.468  1.00  0.970          O  
ATOM   1410  CG2 THR A  93      24.475   8.974 -20.179  1.00  0.970          C  
ATOM   1411  H   THR A  93      24.127   5.078 -21.171  1.00  0.820          H  
ATOM   1412  HA  THR A  93      24.947   6.561 -18.925  1.00  0.840          H  
ATOM   1413  HB  THR A  93      23.499   7.539 -21.435  1.00  1.170          H  
ATOM   1414  HG1 THR A  93      25.598   7.774 -22.262  1.00  1.170          H  
ATOM   1415 1HG2 THR A  93      24.636   9.676 -20.996  1.00  1.170          H  
ATOM   1416 2HG2 THR A  93      23.583   9.251 -19.654  1.00  1.170          H  
ATOM   1417 3HG2 THR A  93      25.323   9.009 -19.497  1.00  1.170          H  
ATOM   1418  N   VAL A  94      22.918   7.362 -17.654  1.00  0.650          N  
ATOM   1419  CA  VAL A  94      21.682   7.577 -16.911  1.00  0.600          C  
ATOM   1420  C   VAL A  94      20.686   8.476 -17.633  1.00  0.550          C  
ATOM   1421  O   VAL A  94      19.486   8.232 -17.550  1.00  0.480          O  
ATOM   1422  CB  VAL A  94      21.966   8.117 -15.491  1.00  0.860          C  
ATOM   1423  CG1 VAL A  94      22.517   9.555 -15.519  1.00  0.860          C  
ATOM   1424  CG2 VAL A  94      20.666   8.060 -14.671  1.00  0.860          C  
ATOM   1425  H   VAL A  94      23.825   7.556 -17.252  1.00  0.780          H  
ATOM   1426  HA  VAL A  94      21.216   6.603 -16.784  1.00  0.720          H  
ATOM   1427  HB  VAL A  94      22.722   7.486 -15.030  1.00  1.030          H  
ATOM   1428 1HG1 VAL A  94      22.720   9.875 -14.497  1.00  1.030          H  
ATOM   1429 2HG1 VAL A  94      23.440   9.589 -16.092  1.00  1.030          H  
ATOM   1430 3HG1 VAL A  94      21.797  10.246 -15.956  1.00  1.030          H  
ATOM   1431 1HG2 VAL A  94      20.861   8.407 -13.660  1.00  1.030          H  
ATOM   1432 2HG2 VAL A  94      19.913   8.697 -15.123  1.00  1.030          H  
ATOM   1433 3HG2 VAL A  94      20.295   7.036 -14.638  1.00  1.030          H  
ATOM   1434  N   ASP A  95      21.155   9.480 -18.369  1.00  0.600          N  
ATOM   1435  CA  ASP A  95      20.232  10.359 -19.064  1.00  0.580          C  
ATOM   1436  C   ASP A  95      19.433   9.585 -20.102  1.00  0.500          C  
ATOM   1437  O   ASP A  95      18.235   9.825 -20.288  1.00  0.470          O  
ATOM   1438  CB  ASP A  95      21.000  11.471 -19.770  1.00  0.820          C  
ATOM   1439  CG  ASP A  95      21.630  12.482 -18.826  1.00  0.820          C  
ATOM   1440  OD1 ASP A  95      21.288  12.525 -17.669  1.00  0.820          O  
ATOM   1441  OD2 ASP A  95      22.479  13.197 -19.284  1.00  0.820          O  
ATOM   1442  H   ASP A  95      22.149   9.651 -18.406  1.00  0.720          H  
ATOM   1443  HA  ASP A  95      19.543  10.789 -18.338  1.00  0.700          H  
ATOM   1444 1HB  ASP A  95      21.783  11.034 -20.387  1.00  0.980          H  
ATOM   1445 2HB  ASP A  95      20.323  11.999 -20.443  1.00  0.980          H  
ATOM   1446  N   GLU A  96      20.101   8.649 -20.775  1.00  0.510          N  
ATOM   1447  CA  GLU A  96      19.472   7.869 -21.820  1.00  0.470          C  
ATOM   1448  C   GLU A  96      18.552   6.837 -21.199  1.00  0.420          C  
ATOM   1449  O   GLU A  96      17.466   6.576 -21.720  1.00  0.410          O  
ATOM   1450  CB  GLU A  96      20.537   7.189 -22.686  1.00  0.670          C  
ATOM   1451  CG  GLU A  96      21.418   8.156 -23.511  1.00  0.670          C  
ATOM   1452  CD  GLU A  96      20.642   8.972 -24.509  1.00  0.670          C  
ATOM   1453  OE1 GLU A  96      19.781   8.427 -25.155  1.00  0.670          O  
ATOM   1454  OE2 GLU A  96      20.901  10.162 -24.620  1.00  0.670          O  
ATOM   1455  H   GLU A  96      21.071   8.480 -20.543  1.00  0.610          H  
ATOM   1456  HA  GLU A  96      18.877   8.528 -22.445  1.00  0.560          H  
ATOM   1457 1HB  GLU A  96      21.196   6.602 -22.047  1.00  0.810          H  
ATOM   1458 2HB  GLU A  96      20.053   6.498 -23.375  1.00  0.810          H  
ATOM   1459 1HG  GLU A  96      21.919   8.839 -22.826  1.00  0.810          H  
ATOM   1460 2HG  GLU A  96      22.182   7.579 -24.030  1.00  0.810          H  
ATOM   1461  N   ALA A  97      18.982   6.263 -20.073  1.00  0.410          N  
ATOM   1462  CA  ALA A  97      18.205   5.256 -19.385  1.00  0.380          C  
ATOM   1463  C   ALA A  97      16.882   5.850 -18.934  1.00  0.350          C  
ATOM   1464  O   ALA A  97      15.822   5.230 -19.090  1.00  0.350          O  
ATOM   1465  CB  ALA A  97      19.012   4.714 -18.213  1.00  0.540          C  
ATOM   1466  H   ALA A  97      19.908   6.513 -19.717  1.00  0.490          H  
ATOM   1467  HA  ALA A  97      17.986   4.450 -20.079  1.00  0.460          H  
ATOM   1468 1HB  ALA A  97      18.467   3.952 -17.708  1.00  0.650          H  
ATOM   1469 2HB  ALA A  97      19.950   4.299 -18.575  1.00  0.650          H  
ATOM   1470 3HB  ALA A  97      19.223   5.521 -17.523  1.00  0.650          H  
ATOM   1471  N   LEU A  98      16.928   7.082 -18.430  1.00  0.360          N  
ATOM   1472  CA  LEU A  98      15.717   7.747 -18.008  1.00  0.370          C  
ATOM   1473  C   LEU A  98      14.843   8.089 -19.200  1.00  0.360          C  
ATOM   1474  O   LEU A  98      13.636   7.850 -19.153  1.00  0.390          O  
ATOM   1475  CB  LEU A  98      16.068   9.003 -17.213  1.00  0.510          C  
ATOM   1476  CG  LEU A  98      16.718   8.770 -15.815  1.00  0.510          C  
ATOM   1477  CD1 LEU A  98      17.220  10.102 -15.281  1.00  0.510          C  
ATOM   1478  CD2 LEU A  98      15.699   8.155 -14.842  1.00  0.510          C  
ATOM   1479  H   LEU A  98      17.837   7.536 -18.298  1.00  0.430          H  
ATOM   1480  HA  LEU A  98      15.157   7.064 -17.380  1.00  0.440          H  
ATOM   1481 1HB  LEU A  98      16.780   9.585 -17.807  1.00  0.620          H  
ATOM   1482 2HB  LEU A  98      15.167   9.597 -17.079  1.00  0.620          H  
ATOM   1483  HG  LEU A  98      17.567   8.098 -15.916  1.00  0.620          H  
ATOM   1484 1HD1 LEU A  98      17.691   9.949 -14.310  1.00  0.620          H  
ATOM   1485 2HD1 LEU A  98      17.956  10.516 -15.977  1.00  0.620          H  
ATOM   1486 3HD1 LEU A  98      16.388  10.794 -15.175  1.00  0.620          H  
ATOM   1487 1HD2 LEU A  98      16.177   8.010 -13.874  1.00  0.620          H  
ATOM   1488 2HD2 LEU A  98      14.849   8.828 -14.729  1.00  0.620          H  
ATOM   1489 3HD2 LEU A  98      15.350   7.196 -15.204  1.00  0.620          H  
ATOM   1490  N   LYS A  99      15.429   8.576 -20.305  1.00  0.370          N  
ATOM   1491  CA  LYS A  99      14.600   8.868 -21.467  1.00  0.420          C  
ATOM   1492  C   LYS A  99      13.876   7.616 -21.950  1.00  0.450          C  
ATOM   1493  O   LYS A  99      12.710   7.695 -22.338  1.00  0.510          O  
ATOM   1494  CB  LYS A  99      15.404   9.498 -22.599  1.00  0.570          C  
ATOM   1495  CG  LYS A  99      15.797  10.966 -22.351  1.00  0.570          C  
ATOM   1496  CD  LYS A  99      16.440  11.617 -23.594  1.00  0.570          C  
ATOM   1497  CE  LYS A  99      17.862  11.100 -23.813  1.00  0.570          C  
ATOM   1498  NZ  LYS A  99      18.576  11.806 -24.917  1.00  0.570          N  
ATOM   1499  H   LYS A  99      16.431   8.793 -20.321  1.00  0.440          H  
ATOM   1500  HA  LYS A  99      13.841   9.589 -21.168  1.00  0.500          H  
ATOM   1501 1HB  LYS A  99      16.315   8.915 -22.735  1.00  0.680          H  
ATOM   1502 2HB  LYS A  99      14.836   9.440 -23.524  1.00  0.680          H  
ATOM   1503 1HG  LYS A  99      14.899  11.526 -22.082  1.00  0.680          H  
ATOM   1504 2HG  LYS A  99      16.487  11.023 -21.521  1.00  0.680          H  
ATOM   1505 1HD  LYS A  99      15.842  11.393 -24.476  1.00  0.680          H  
ATOM   1506 2HD  LYS A  99      16.474  12.697 -23.461  1.00  0.680          H  
ATOM   1507 1HE  LYS A  99      18.430  11.226 -22.890  1.00  0.680          H  
ATOM   1508 2HE  LYS A  99      17.825  10.044 -24.060  1.00  0.680          H  
ATOM   1509 1HZ  LYS A  99      19.524  11.384 -24.980  1.00  0.680          H  
ATOM   1510 2HZ  LYS A  99      18.088  11.675 -25.787  1.00  0.680          H  
ATOM   1511 3HZ  LYS A  99      18.654  12.786 -24.715  1.00  0.680          H  
ATOM   1512  N   ASP A 100      14.542   6.450 -21.922  1.00  0.450          N  
ATOM   1513  CA  ASP A 100      13.838   5.240 -22.326  1.00  0.510          C  
ATOM   1514  C   ASP A 100      12.698   4.923 -21.357  1.00  0.510          C  
ATOM   1515  O   ASP A 100      11.589   4.604 -21.786  1.00  0.580          O  
ATOM   1516  CB  ASP A 100      14.765   4.017 -22.390  1.00  0.690          C  
ATOM   1517  CG  ASP A 100      15.738   3.975 -23.581  1.00  0.690          C  
ATOM   1518  OD1 ASP A 100      15.608   4.749 -24.501  1.00  0.690          O  
ATOM   1519  OD2 ASP A 100      16.582   3.096 -23.575  1.00  0.690          O  
ATOM   1520  H   ASP A 100      15.536   6.427 -21.674  1.00  0.540          H  
ATOM   1521  HA  ASP A 100      13.414   5.404 -23.314  1.00  0.610          H  
ATOM   1522 1HB  ASP A 100      15.361   3.990 -21.471  1.00  0.830          H  
ATOM   1523 2HB  ASP A 100      14.161   3.113 -22.406  1.00  0.830          H  
ATOM   1524  N   ALA A 101      12.933   5.082 -20.040  1.00  0.450          N  
ATOM   1525  CA  ALA A 101      11.896   4.805 -19.037  1.00  0.490          C  
ATOM   1526  C   ALA A 101      10.667   5.682 -19.233  1.00  0.530          C  
ATOM   1527  O   ALA A 101       9.536   5.252 -18.999  1.00  0.580          O  
ATOM   1528  CB  ALA A 101      12.407   5.019 -17.627  1.00  0.670          C  
ATOM   1529  H   ALA A 101      13.881   5.320 -19.729  1.00  0.540          H  
ATOM   1530  HA  ALA A 101      11.615   3.772 -19.152  1.00  0.590          H  
ATOM   1531 1HB  ALA A 101      11.618   4.770 -16.925  1.00  0.800          H  
ATOM   1532 2HB  ALA A 101      13.241   4.389 -17.462  1.00  0.800          H  
ATOM   1533 3HB  ALA A 101      12.700   6.057 -17.499  1.00  0.800          H  
ATOM   1534  N   GLN A 102      10.901   6.912 -19.677  1.00  0.530          N  
ATOM   1535  CA  GLN A 102       9.874   7.916 -19.922  1.00  0.600          C  
ATOM   1536  C   GLN A 102       8.935   7.601 -21.091  1.00  0.690          C  
ATOM   1537  O   GLN A 102       7.902   8.260 -21.200  1.00  0.850          O  
ATOM   1538  CB  GLN A 102      10.538   9.278 -20.136  1.00  0.810          C  
ATOM   1539  CG  GLN A 102      11.183   9.854 -18.877  1.00  0.810          C  
ATOM   1540  CD  GLN A 102      12.047  11.064 -19.167  1.00  0.810          C  
ATOM   1541  OE1 GLN A 102      12.198  11.467 -20.325  1.00  0.810          O  
ATOM   1542  NE2 GLN A 102      12.634  11.639 -18.124  1.00  0.810          N  
ATOM   1543  H   GLN A 102      11.884   7.191 -19.784  1.00  0.640          H  
ATOM   1544  HA  GLN A 102       9.261   7.980 -19.027  1.00  0.720          H  
ATOM   1545 1HB  GLN A 102      11.306   9.187 -20.894  1.00  0.970          H  
ATOM   1546 2HB  GLN A 102       9.801   9.989 -20.500  1.00  0.970          H  
ATOM   1547 1HG  GLN A 102      10.381  10.175 -18.215  1.00  0.970          H  
ATOM   1548 2HG  GLN A 102      11.772   9.103 -18.381  1.00  0.970          H  
ATOM   1549 1HE2 GLN A 102      13.221  12.438 -18.259  1.00  0.970          H  
ATOM   1550 2HE2 GLN A 102      12.491  11.275 -17.203  1.00  0.970          H  
ATOM   1551  N   THR A 103       9.335   6.663 -21.968  1.00  0.660          N  
ATOM   1552  CA  THR A 103       8.599   6.190 -23.147  1.00  0.770          C  
ATOM   1553  C   THR A 103       7.793   7.240 -23.899  1.00  1.110          C  
ATOM   1554  O   THR A 103       7.847   7.260 -25.130  1.00  1.820          O  
ATOM   1555  OXT THR A 103       6.729   7.564 -23.377  1.00  1.160          O  
ATOM   1556  CB  THR A 103       7.613   5.058 -22.775  1.00  0.970          C  
ATOM   1557  OG1 THR A 103       6.626   5.561 -21.868  1.00  0.970          O  
ATOM   1558  CG2 THR A 103       8.346   3.902 -22.115  1.00  0.970          C  
ATOM   1559  H   THR A 103      10.201   6.156 -21.765  1.00  0.790          H  
ATOM   1560  HA  THR A 103       9.334   5.781 -23.840  1.00  0.920          H  
ATOM   1561  HB  THR A 103       7.120   4.706 -23.679  1.00  1.170          H  
ATOM   1562  HG1 THR A 103       6.256   6.382 -22.269  1.00  1.170          H  
ATOM   1563 1HG2 THR A 103       7.636   3.119 -21.864  1.00  1.170          H  
ATOM   1564 2HG2 THR A 103       9.096   3.510 -22.797  1.00  1.170          H  
ATOM   1565 3HG2 THR A 103       8.831   4.248 -21.212  1.00  1.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -485.667 41.9764 429.81 -31.1263 9.59669 22.9647 218.812 -226.907 -0.56738 -4.3973 -196.659 -29.4125 -75.7845 -4.83897 -10.5157 -13.3408 0 7.56959 -0.14641 5.18649 41.4294 85.5055 -24.6935 18.828 -24.1208 -17.175 48.9629 -214.71
ALA:NtermProteinFull_1 -1.11143 0.07352 -0.12748 -0.03342 0.00774 0 0.07424 -0.30382 -0 -0 -0.44024 0.41684 0 0 0 0 0 0.09167 -0.08035 0 0 0 0 0 1.8394 0 0.07016 0.47683
GLY_2 -0.88623 0.12798 0.58096 -0.00043 0 0 0.07423 -0.38109 -0 -0 -0.46405 -0.19492 0 0 0 0 0 0.01909 -0.1152 0 0 0 -0.57921 0 0.83697 0.08437 0.08957 -0.80796
ILE_3 -4.2599 0.55173 0.33431 -0.45988 0.38487 0.0931 0.50228 -1.06796 -0 -0 0.14134 -0.00189 0 0 0 0 0 0.01725 -0.011 0.01066 0.36174 0 -0.63245 0 0.73287 -0.0676 0.15185 -3.21868
ASN_4 -3.12858 0.37484 3.02559 -0.29799 0.09812 0.50045 2.00475 -1.64232 -0.01122 -0.07461 -1.54405 -0.76813 0 0 -0.89014 0 0 0.01043 -0.04529 0.00523 0 1.79642 -0.53817 0 -0.93687 -0.15867 0.34932 -1.87088
ALA_5 -2.26012 0.1797 2.21756 -0.02571 0.00121 0 0.94432 -1.16919 -0 -0 0.31598 -0.40809 0 0 0 0 0 0.02774 -0.1217 0 0 0 -0.15622 0 1.8394 -0.30022 0.36413 1.44881
ALA_6 -1.90351 0.2559 1.67247 -0.02634 0.00226 0 1.02564 -0.95721 -0 -0 -0.87834 -0.42558 0 0 -0.89014 0 0 0.04146 -0.04668 0 0 0 -0.04632 0 1.8394 -0.57531 0.21077 -0.70154
SER_7 -3.97209 0.79019 5.03874 -0.03294 0.00067 0.05734 2.64059 -2.22152 -0.02061 -0.19042 -1.59497 -0.89506 0 0 -0.81069 0 0 0.05964 -0.02154 0.00541 0.70438 0 0.19039 0.60015 -0.77834 -0.55046 0.79764 -0.20349
PRO_8 -2.36573 0.47685 1.95554 -0.09326 0.0007 0.05861 0.69569 -0.82818 -0 -0 0.91111 0.6954 0 0 0 0 0 0.34045 -0.12611 0.0065 0.53278 0 -0.41495 0 -2.4119 -0.46316 0.9606 -0.06905
ASN_9 -4.81731 0.66426 4.49742 -0.20167 0.03465 0.33384 2.39097 -2.21436 -0 -0 -1.90371 -0.70297 0 0 -0.81069 0 0 0.22141 0.22484 0.00046 0 2.21205 -0.71496 0 -0.93687 -0.03371 0.51982 -1.23652
LYS_10 -6.34645 0.39682 7.1226 -0.417 0.05156 0.22135 3.55756 -3.1795 -0 -0 -4.51562 0.43879 0 0 0 -0.50525 0 0.04548 0.07356 0.11557 2.19807 0 -0.06704 0 -1.5107 -0.15057 0.57765 -1.89311
GLU_11 -4.63295 0.3621 6.68427 -0.46468 0.20681 1.43751 2.29268 -2.7971 -0.02343 -0.20454 -2.81598 -2.92319 0 0 0 -0.50525 0 0.00876 -0.06293 0.02844 0 4.0173 -0.35055 0 -2.7348 -0.6422 0.41427 -2.70544
LEU_12 -4.84898 0.36274 4.75814 -0.48313 0.22195 0.11564 2.31336 -2.38374 -0.01483 -0.1051 -1.68864 0.14667 0 0 0 0 0 0.00786 0.18996 0.05673 0.32925 0 -0.27728 0 0.18072 -0.40172 0.34818 -1.17223
ALA_13 -4.99017 0.27942 3.78442 -0.02118 0 0 2.5217 -2.43912 -0 -0 -1.82714 -0.38506 0 0 0 0 0 0.00325 0.06373 0 0 0 -0.27091 0 1.8394 -0.30776 0.34801 -1.40141
LYS_14 -5.99903 0.39678 7.50658 -0.4324 0.0488 0.2508 3.3 -3.34085 -0 -0 -4.35805 0.08582 0 0 0 -0.6428 0 0.00679 0.00919 0.0571 2.30641 0 0.06889 0 -1.5107 -0.23822 0.40301 -2.08187
GLU_15 -4.98624 0.22511 6.01882 -0.20888 0.01844 0.27001 2.85498 -2.81657 -0.00093 -0.0168 -2.41572 -0.56623 0 0 0 0 0 0.00931 0.08725 0.06351 0 3.00394 -0.24308 0 -2.7348 -0.29336 0.4106 -1.32065
PHE_16 -6.75834 0.56021 5.17917 -0.93964 0.07141 0.30413 3.16842 -2.87535 -0.0105 -0.07265 -4.03638 -0.04692 0 0 0 0 0 0.01149 0.01933 0.09664 0 1.74052 -0.47268 0 1.0402 -0.23691 0.27418 -2.98366
LEU_17 -7.47671 0.56914 4.47416 -0.47664 0.23862 0.10883 2.69639 -2.81411 -0 -0 -2.45723 0.24592 0 0 0 0 0 0.00679 -0.04557 0.0199 0.39052 0 -0.26769 0 0.18072 -0.08177 0.36096 -4.32777
GLU_18 -4.15629 0.09911 5.85186 -0.21049 0.02645 0.28471 2.11568 -2.44885 -0 -0 -3.19466 -0.502 0 0 0 -0.6428 0 0.01301 -0.04789 0.01969 0 3.26739 -0.25889 0 -2.7348 -0.25734 0.46916 -2.30693
ASN_19 -3.11428 0.25357 3.27731 -0.1858 0.01596 0.28669 1.36895 -1.6643 -0 -0 -1.49944 -0.32838 0 0 0 0 0 0.0125 0.08379 0.01 0 1.78515 -0.04847 0 -0.93687 -0.01027 0.44533 -0.24854
TYR_20 -5.59715 0.55604 3.7447 -1.07186 0.14956 0.44754 2.01101 -2.34025 -0.03005 -0.30849 -2.28341 -0.17977 0 0 -0.51454 0 0 0.07484 0.18145 0.16205 0 2.31454 -0.24992 0.00937 1.2797 0.62759 0.68123 -0.33582
LEU_21 -7.09073 0.75032 3.53653 -0.7144 0.32412 0.27946 2.61999 -2.42033 -0 -0 -1.20343 0.16611 0 0 0 0 0 0.01449 -0.0119 0.01724 0.7339 0 -0.18103 0 0.18072 0.60735 0.79919 -1.59241
LEU_22 -4.7272 0.17035 2.36888 -0.52184 0.31181 0.14695 0.94023 -1.59648 -0.0105 -0.07265 -1.13929 0.07853 0 0 0 0 0 0.03596 0.07212 0.05298 0.46102 0 -0.0462 0 0.18072 0.31578 0.73187 -2.24693
THR_23 -6.406 0.5437 6.70014 -0.12111 0.04622 0.08964 3.31529 -3.54745 -0.02497 -0.19849 -3.34249 -0.87401 0 0 -1.09416 0 0 0.01104 0.073 0.04045 0.09533 0 -0.48424 4.47461 -1.0874 -0.02757 0.8968 -0.92165
ASP_24 -5.0448 0.17878 5.93209 -0.11008 0.00375 0.3342 2.43005 -2.67275 -0 -0 -2.97267 -0.42096 0 0 0 -0.71614 0 0.00552 -0.05193 0.134 0 1.77625 0.21578 0 -2.3716 -0.38613 0.59014 -3.14653
GLU_25 -3.84474 0.16886 5.11757 -0.46665 0.28527 1.47833 1.59349 -2.30048 -0.03738 -0.28354 -1.63571 -2.88561 0 0 0 0 0 0.00323 0.03362 0.02193 0 3.92438 -0.22128 0 -2.7348 -0.27954 0.16004 -1.90299
GLY_26 -4.6891 0.24894 4.33197 -5e-05 0 0 2.51205 -2.49479 -0.03969 -0.29049 -2.08779 -0.4224 0 0 -0.57962 0 0 0.01233 -0.05514 0 0 0 0.43758 0 0.83697 0.28799 0.10023 -1.89101
LEU_27 -9.94076 0.93448 4.43228 -0.50964 0.25327 0.12124 3.35036 -3.34373 -0.01068 -0.09046 -2.89534 0.23787 0 0 0 0 0 0.03332 0.17977 0.27008 0.34597 0 -0.28057 0 0.18072 0.28061 0.58867 -5.86252
GLU_28 -6.43047 0.63776 7.62024 -0.2159 0.01882 0.27407 2.91073 -3.37805 -0.00355 -0.05866 -3.23834 -0.54897 0 0 0 0 0 0.03483 -0.04632 0.34086 0 3.01005 -0.21331 0 -2.7348 -0.40987 1.12935 -1.30154
ALA_29 -3.80653 0.18913 4.19335 -0.02111 0 0 2.1111 -2.27315 -0 -0 -1.41852 -0.37199 0 0 0 0 0 0.0149 -0.0255 0 0 0 -0.27118 0 1.8394 -0.45565 0.71945 0.4237
VAL_30 -5.37433 0.42169 4.4912 -0.31147 0.2371 0.07123 2.83821 -2.56549 -0 -0 -1.89734 -0.15826 0 0 0 0 0 0.00561 -0.02856 0.01011 0.08057 0 -0.40367 0 1.9342 -0.17575 0.25536 -0.5696
ASN_31 -7.56498 0.48783 6.17612 -0.31481 0.0044 0.62662 3.04026 -3.26912 -0.04541 -0.39526 -2.46247 -0.22205 0 0 -1.03642 0 0 0.01495 0.00705 0.10421 0 2.80045 0.30835 0 -0.93687 0.05534 0.25448 -2.36733
LYS_32 -4.09928 0.30573 5.53304 -0.29788 0.03071 0.13459 1.41936 -2.30093 -0 -0 -2.04984 -0.04456 0 0 0 0 0 0.01813 0.19135 0.1749 1.74431 0 -0.00822 0 -1.5107 -0.18691 0.41546 -0.53076
ASP_33 -2.23878 0.06893 3.05006 -0.10661 0.00937 0.32584 1.1019 -1.34783 -0 -0 -0.49983 -0.19988 0 0 0 0 0 0.03505 0.01595 0.04799 0 1.92454 -0.04932 0 -2.3716 -0.31151 0.38459 -0.16114
LYS_34 -3.40245 0.42268 4.03455 -0.40369 0.05575 0.22648 1.6392 -1.88247 -0.01424 -0.14418 -1.01288 -0.06882 0 0 0 0 0 0.09163 -0.04859 0.00103 1.83481 0 0.01517 0 -1.5107 1.2631 1.01942 2.11581
PRO_35 -2.72459 0.45885 1.54681 -0.11281 0.0085 0.08257 0.42745 -0.7465 -0 -0 0.1716 0.25235 0 0 0 0 0 0.06827 -0.04446 0.02878 0.11853 0 -0.80164 0 -2.4119 1.17242 1.23821 -1.26758
LEU_36 -5.89025 0.64221 1.32472 -0.48367 0.18303 0.1233 1.42763 -1.42855 -0.00759 -0.03514 -0.40455 0.2231 0 0 -1.03642 0 0 0.12013 0.24665 0.08461 0.36139 0 -0.29172 0 0.18072 -0.3016 0.57069 -4.39134
GLY_37 -2.39558 0.46002 1.99771 -0.00064 0 0 0.96931 -1.24342 -0.02198 -0.15024 0.04906 -0.2116 0 0 0 0 0 0.06752 -0.05368 0 0 0 -1.51913 0 0.83697 -0.09958 0.7352 -0.58006
ALA_38 -3.11205 0.16624 1.15509 -0.02289 0 0 0.44101 -1.1826 -0.01607 -0.07105 -0.46249 -0.20739 0 0 0 0 0 0.09784 0.16518 0 0 0 -0.13845 0 1.8394 -0.45176 0.57945 -1.22054
VAL_39 -6.32665 1.2351 1.89089 -0.27981 0.22864 0.0569 2.13413 -1.86068 -0 -0 -0.2483 -0.19167 0 0 -0.58014 0 0 0.10102 -0.06963 0.05625 0.4475 0 -0.7823 0 1.9342 -0.64536 0.57234 -2.32758
ALA_40 -1.11726 0.06149 0.91847 -0.02359 0 0 0.31898 -0.55652 -0.00848 -0.03591 0.11624 -0.35286 0 0 0 0 0 0.01903 -0.07772 0 0 0 -0.39422 0 1.8394 -0.51201 0.68881 0.88386
LEU_41 -6.434 0.64077 4.10261 -0.60246 0.21135 0.19134 2.64398 -2.4863 -0.00146 -0.01629 -1.49091 0.18182 0 0 0 0 0 0.02495 -0.06004 0.08859 0.44594 0 -0.10589 0 0.18072 -0.21189 0.51551 -2.18165
LYS_42 -3.7926 0.3603 4.91221 -0.42353 0.07061 0.22168 2.09691 -2.08527 -0 -0 -1.08534 -0.05337 0 0 0 0 0 0.02349 -0.02264 0.0126 1.84387 0 0.00977 0 -1.5107 0.09467 0.48928 1.16196
SER_43 -3.29032 0.09775 4.14853 -0.03218 0 0.04101 1.38024 -1.83093 -0.01584 -0.13126 -1.16835 -0.76023 0 0 0 -0.71614 0 0.02237 -0.07778 0.04443 0.16956 0 -0.15992 1.72364 -0.77834 -0.38128 0.46431 -1.25074
TYR_44 -10.625 1.20739 5.21002 -0.90127 0.04641 0.32577 3.65183 -3.30189 -0.00891 -0.09599 -2.22815 -0.26466 0 0 0 0 0 0.02193 -0.03085 0.06948 0 2.53179 -0.06747 0.02148 1.2797 -0.12195 0.52187 -2.75851
GLU_45 -8.06392 0.49782 9.27985 -0.6705 0.19798 1.26095 5.13821 -4.2391 -0 -0 -4.66307 -0.69323 0 0 -0.58014 0 0 0.01811 -0.04549 0.04375 0 3.71701 -0.31429 0 -2.7348 -0.10954 0.41993 -1.54046
GLU_46 -4.22929 0.27929 5.30088 -0.21022 0.02125 0.28664 1.58182 -2.31799 -0.01731 -0.14755 -1.50331 -0.55447 0 0 0 0 0 0.0166 -0.02358 0.06354 0 3.13516 -0.30651 0 -2.7348 -0.66357 0.296 -1.72741
GLU_47 -4.25113 0.34175 6.28724 -0.54133 0.07304 0.95745 2.91192 -2.63776 -0.01175 -0.06998 -3.6409 -0.65871 0 0 0 -0.6878 0 0.01192 -0.03188 0.09458 0 3.42043 -0.16829 0 -2.7348 -0.32698 0.27391 -1.38905
LEU_48 -8.106 1.1612 4.09652 -0.59751 0.20429 0.19058 2.87629 -2.76014 -0 -0 -1.87117 0.11699 0 0 0 0 0 0.04279 -0.0675 0.57049 1.21595 0 -0.28794 0 0.18072 -0.19248 0.70045 -2.52649
ALA_49 -4.6902 0.57092 3.36517 -0.02632 0.00167 0 1.74028 -2.31905 -0 -0 -1.60272 -0.41279 0 0 0 0 0 0.02638 -0.05176 0 0 0 -0.14013 0 1.8394 -0.33896 0.75079 -1.28733
LYS_50 -3.54693 0.35353 5.1616 -0.30878 0.02597 0.14382 2.44961 -2.00606 -0 -0 -3.5049 -0.07097 0 0 0 -0.6878 0 0.01282 0.06494 0.01524 1.7876 0 -0.05016 0 -1.5107 -0.46699 0.36192 -1.77623
ASP_51 -5.57834 0.88554 8.2727 -0.21432 0.03735 0.66946 5.33972 -3.40196 -0.01175 -0.06998 -7.29398 -1.00394 0 0 -0.84631 -1.75281 0 0.00851 -0.08022 0.00463 0 2.60864 -0.65663 0 -2.3716 -0.61639 1.10251 -4.96916
PRO_52 -3.32784 0.50733 2.6573 -0.07448 0 0.04568 1.72739 -1.37287 -0 -0 -1.04292 0.59141 0 0 0 0 0 0.00189 -0.23565 0.01538 0.35012 0 -0.72662 0 -2.4119 -0.25235 1.25539 -2.29272
ARG_53 -4.27116 0.23092 5.64494 -0.70308 0.125 0.46967 3.35727 -2.52386 -0 -0 -5.71688 0.69535 0 0 -0.84631 -1.75281 0 0.00921 0.07875 0.11992 1.97402 0 -0.13487 0 -1.2888 -0.09701 0.51409 -4.11562
ILE_54 -8.63565 0.8035 5.44826 -0.65685 0.48821 0.14384 3.14635 -3.26712 -0 -0 -2.23227 0.19605 0 0 0 0 0 0.01191 -0.01176 0.17472 0.62672 0 -0.48368 0 0.73287 -0.13443 0.63818 -3.01115
ALA_55 -4.92232 0.24504 3.88959 -0.02168 0 0 2.60713 -2.50615 -0 -0 -1.973 -0.3771 0 0 0 0 0 0.00471 0.08977 0 0 0 -0.27028 0 1.8394 -0.19904 0.59499 -0.99895
ALA_56 -4.20751 0.22073 4.6608 -0.02173 0 0 2.48 -2.56771 -0 -0 -2.09727 -0.33913 0 0 0 0 0 0.00255 0.02643 0 0 0 -0.17676 0 1.8394 -0.36765 0.28681 -0.26103
THR_57 -4.79588 0.15614 5.13066 -0.1997 0.11023 0.0712 2.8869 -2.62858 -0 -0 -2.95119 -0.08244 0 0 0 0 0 0.003 0.02169 0.00066 0.06038 0 -0.01046 2.30022 -1.0874 -0.09311 0.23024 -0.87744
MET_58 -7.09868 0.41264 6.06366 -0.55128 0.28603 0.0583 3.22536 -3.10869 -0 -0 -2.70561 -0.11597 0 0 0 0 0 0.01615 -0.00979 0.1356 2.02658 0 0.08963 0 0.60916 0.26998 0.23478 -0.16215
GLU_59 -5.80805 0.18388 7.21144 -0.33657 0.08916 0.39345 3.55602 -3.15565 -0.01352 -0.12991 -4.17591 -0.60856 0 0 0 -0.79717 0 0.00561 -0.02715 0.00789 0 3.15906 -0.11739 0 -2.7348 0.03115 0.23234 -3.03469
ASN_60 -4.25979 0.18705 5.2032 -0.17953 0.03128 0.26337 2.40018 -2.56242 -0 -0 -2.32497 -0.30231 0 0 0 0 0 0.00892 0.04278 0.00607 0 1.43304 0.47331 0 -0.93687 -0.08447 0.20901 -0.39217
ALA_61 -3.07803 0.12794 3.39959 -0.02212 0 0 1.74108 -1.92662 -0 -0 -0.80295 -0.35749 0 0 0 0 0 0.00323 0.00815 0 0 0 -0.2629 0 1.8394 -0.15426 0.2131 0.7281
GLN_62 -4.37121 0.27224 4.28915 -0.26922 0.05028 0.21003 1.51087 -2.01098 -0.01352 -0.12991 -1.07897 -0.49602 0 0 0 0 0 0.01686 -0.04885 0.08276 0 2.73028 -0.15251 0 -0.18838 -0.37551 0.23939 0.26676
LYS_63 -3.23658 0.08551 4.46424 -0.32422 0.05251 0.17005 2.26855 -1.78229 -0 -0 -2.85503 -0.14627 0 0 0 -0.79717 0 0.00684 -0.02289 0.06367 1.87446 0 -0.1815 0 -1.5107 -0.25645 0.43663 -1.69062
GLY_64 -1.64059 0.05662 2.45803 -0.00023 0 0 1.08965 -1.1564 -0 -0 -0.78777 -0.16566 0 0 0 0 0 0.00318 -0.10912 0 0 0 -0.97984 0 0.83697 -0.10835 0.339 -0.1645
GLU_65 -1.73394 0.11033 1.00997 -0.20351 0.03185 0.29622 0.1842 -0.60204 -0.00318 -0.00913 -0.00641 -0.47915 0 0 0 0 0 0.00886 0.00075 0.0021 0 2.98795 0.06808 0 -2.7348 0.00391 0.05218 -1.01578
ILE_66 -1.94819 0.10617 1.03769 -0.47339 0.32393 0.10255 0.29293 -0.64636 -0 -0 -0.13999 0.03486 0 0 0 0 0 0.01598 -0.0373 0.00785 0.43487 0 -0.71693 0 0.73287 -0.28738 0.15127 -1.00858
MET_67 -4.03521 0.56949 1.54087 -0.65745 0.22899 0.247 0.46515 -0.9609 -0.00318 -0.00913 -0.23867 -0.0546 0 0 0 0 0 0.01099 0.22449 0.02753 3.1283 0 -0.05651 0 0.60916 -0.47492 0.76115 1.32255
PRO_68 -3.87864 0.58092 1.99753 -0.12663 0.00012 0.09363 0.75134 -0.71505 -0 -0 -0.04815 0.25303 0 0 0 0 0 0.0225 -0.04237 0.02932 0.21441 0 -1.17863 0 -2.4119 -0.47306 0.83235 -4.09928
ASN_69 -1.57965 0.05589 1.33717 -0.44663 0.13989 0.88865 0.21828 -0.60977 -0 -0 -0.31159 -1.92007 0 0 0 0 0 0.31083 -0.01088 0.12108 0 2.65295 -0.69202 0 -0.93687 0.09093 0.67376 -0.01803
ILE_70 -4.85894 0.91073 3.45632 -0.48642 0.37205 0.1056 1.91257 -1.76435 -0.00453 -0.02812 -1.35248 0.02587 0 0 0 0 0 0.06784 -0.0398 0.00763 0.48284 0 -0.72253 0 0.73287 0.16626 1.46306 0.44649
PRO_71 -3.06816 0.65866 2.34948 -0.06662 0 0.04197 1.67558 -1.11054 -0.01853 -0.0828 -1.45337 0.61151 0 0 0 0 0 0.02838 -0.03466 0.04232 0.1602 0 -0.63028 0 -2.4119 0.02497 1.23044 -2.05334
GLN_72 -4.27147 0.61485 3.34234 -0.58616 0.23552 0.98763 2.08271 -1.86156 -0 -0 -1.46072 -2.14516 0 0 0 0 0 0.03874 -0.15744 0.10227 0 3.87197 -0.00316 0 -0.18838 0.26017 0.42594 1.28808
MET_73 -7.86413 0.88271 5.2607 -0.6751 0.15521 0.19188 2.97114 -2.63208 -0 -0 -2.8055 -0.06705 0 0 0 0 0 0.00919 0.00844 0.12356 0.89298 0 -0.18075 0 0.60916 -0.13469 0.35206 -2.90227
SER_74 -3.33074 0.28016 4.2817 -0.02652 0 0.06166 2.30106 -2.06401 -0.00453 -0.02812 -2.09263 -0.61971 0 0 0 0 0 0.02279 0.04671 0.00015 0.62422 0 0.3474 0.60014 -0.77834 -0.00439 0.22733 -0.15568
ALA_75 -3.33719 0.17403 3.64751 -0.02158 0 0 2.01045 -2.01853 -0.01853 -0.0828 -1.05835 -0.35996 0 0 0 0 0 0.00683 0.1156 0 0 0 -0.24892 0 1.8394 -0.05745 0.11693 0.70744
PHE_76 -7.40394 0.78367 3.69114 -0.90035 0.07065 0.27644 2.70318 -2.66494 -0.00086 -0.00565 -2.02978 -0.0677 0 0 0 0 0 0.00199 0.01928 0.15322 0 1.74329 -0.49891 0 1.0402 -0.14359 0.21402 -3.01866
TRP_77 -9.48669 0.68433 6.13844 -1.01298 0.27401 0.35639 2.85136 -3.4898 -0 -0 -3.1805 -0.43541 0 0 0 0 0 0.00159 0.07993 0.00504 0 2.01689 0.03634 0 1.6906 -0.05873 0.35384 -3.17535
TYR_78 -4.68383 0.21739 5.46146 -0.97136 0.07031 0.3475 2.65133 -2.6322 -0.00487 -0.05813 -3.14924 -0.3037 0 0 0 0 0 0.00173 0.004 0.03939 0 1.72869 -0.4482 0.00019 1.2797 -0.05706 0.26312 -0.24379
ALA_79 -5.04043 0.28167 3.53142 -0.02095 0 0 2.31739 -2.57597 -0 -0 -2.17775 -0.33304 0 0 0 0 0 0.00669 -0.03876 0 0 0 -0.22827 0 1.8394 -0.11031 0.25135 -2.29756
VAL_80 -6.1882 0.52099 3.61535 -0.31419 0.2025 0.07142 2.78329 -2.63931 -0 -0 -2.33987 -0.17719 0 0 0 0 0 0.01675 -0.03526 0.00324 0.11833 0 -0.40866 0 1.9342 -0.17398 0.29781 -2.71277
ARG_81 -6.6885 0.37835 6.18583 -0.43992 0.06564 0.22136 2.60856 -3.02752 -0.00086 -0.00565 -2.81535 0.27737 0 0 0 0 0 0.00841 0.05391 0.15682 2.07044 0 -0.14507 0 -1.2888 -0.23985 0.3373 -2.28753
THR_82 -5.2968 0.26647 6.08654 -0.20362 0.14308 0.07416 2.90851 -2.93284 -0.00487 -0.05813 -3.32312 -0.1062 0 0 0 0 0 0.00139 0.01413 0.0002 0.0598 0 -0.01783 2.27443 -1.0874 -0.18335 0.37597 -1.00949
ALA_83 -5.53261 0.55306 3.30772 -0.02252 0 0 2.51172 -2.70528 -0 -0 -2.19343 -0.35287 0 0 0 0 0 0.00304 -0.00557 0 0 0 -0.30026 0 1.8394 -0.17183 0.30508 -2.76434
VAL_84 -4.65135 0.30192 4.07897 -0.31265 0.21788 0.072 2.57485 -2.44234 -0 -0 -2.57272 -0.17311 0 0 0 0 0 0.00167 -0.06043 0.00433 0.06929 0 -0.32217 0 1.9342 -0.29205 0.25426 -1.31745
ILE_85 -5.78414 0.28468 5.31647 -0.50685 0.37278 0.10439 2.92907 -2.87795 -0 -0 -3.00547 -0.01711 0 0 0 0 0 0.01109 -0.05427 0.04834 0.50355 0 -0.44687 0 0.73287 -0.0147 0.31143 -2.09268
ASN_86 -7.75391 0.41398 7.19503 -0.16983 0.01553 0.2521 3.63221 -3.6252 -0 -0 -4.10469 -0.32427 0 0 0 -0.4401 0 0.0062 0.07919 0.0002 0 1.42582 0.37766 0 -0.93687 0.0811 0.42657 -3.44929
ALA_87 -4.55111 0.37173 3.67905 -0.0196 0 0 2.23061 -2.46461 -0 -0 -1.74703 -0.3428 0 0 0 0 0 0.00514 -0.02811 0 0 0 0.09037 0 1.8394 0.15169 0.33935 -0.44592
ALA_88 -2.5871 0.17485 2.54896 -0.02299 0 0 1.51237 -1.58388 -0 -0 -0.99128 -0.35055 0 0 0 0 0 0.00808 -0.07149 0 0 0 -0.32479 0 1.8394 -0.23885 0.26933 0.18207
SER_89 -3.5269 0.23274 3.97916 -0.03634 0.00751 0.02699 1.63799 -1.83764 -0 -0 -1.68328 0.00448 0 0 0 0 0 0.0042 -0.06653 0.03316 0.76383 0 -0.26796 1.77819 -0.77834 -0.67568 0.34652 -0.0579
GLY_90 -1.82014 0.09628 2.5236 -5e-05 0 0 0.96914 -1.23338 -0 -0 -0.77173 -0.39698 0 0 0 0 0 0.02441 -0.15662 0 0 0 -1.3055 0 0.83697 -0.78795 0.38076 -1.64119
ARG_91 -4.32545 0.32082 3.85702 -0.46417 0.0764 0.24618 1.47783 -1.65325 -0 -0 -1.23037 0.30525 0 0 0 -0.4401 0 0.00511 -0.04767 0.10855 1.98504 0 -0.12983 0 -1.2888 -0.49394 0.37488 -1.31649
GLN_92 -6.10085 0.52744 5.37838 -0.31485 0.04185 0.19125 1.84768 -2.68342 -0.00487 -0.03466 -2.36459 -0.19325 0 0 0 -0.48747 0 0.02063 -0.00094 0.05451 0 3.14024 -0.13248 0 -0.18838 0.00853 0.35595 -0.93931
THR_93 -4.09832 0.3889 3.59587 -0.15707 0.05504 0.05785 2.13829 -1.88203 -0.00158 -0.01289 -1.89124 -0.19305 0 0 0 0 0 0.00533 0.01499 0.00039 0.07741 0 0.06318 2.31216 -1.0874 -0.08905 0.41363 -0.2896
VAL_94 -4.69919 0.47913 2.56117 -0.35756 0.23879 0.08652 1.75569 -1.94383 -0 -0 -0.7782 -0.08376 0 0 0 0 0 0.0284 -0.09417 0.00058 0.87273 0 0.13889 0 1.9342 -0.26412 0.49708 0.37235
ASP_95 -4.22474 0.43278 4.1093 -0.11102 0.00771 0.337 1.45033 -2.06792 -0 -0 -1.04074 -0.36896 0 0 0 0 0 0.01232 -0.05522 0.02321 0 1.70497 0.18137 0 -2.3716 -0.2853 0.31958 -1.94694
GLU_96 -6.26221 0.32545 7.75309 -0.42269 0.0504 0.85341 3.15243 -3.30694 -0 -0 -3.13253 -0.40809 0 0 0 -0.64087 0 0.00787 -0.00309 0.01449 0 3.20283 -0.27158 0 -2.7348 -0.29224 0.13352 -1.98154
ALA_97 -6.65452 0.54577 4.05636 -0.02024 0 0 2.67498 -3.12396 -0 -0 -2.39081 -0.37027 0 0 0 0 0 0.00223 0.06474 0 0 0 -0.20806 0 1.8394 -0.3119 0.18081 -3.71548
LEU_98 -5.90679 0.47229 5.10662 -0.48084 0.24154 0.11257 2.75113 -2.87836 -0.00158 -0.01289 -2.36333 0.21704 0 0 0 0 0 0.00237 0.09962 0.04012 0.46713 0 -0.2444 0 0.18072 -0.25806 0.34442 -2.11069
LYS_99 -5.70565 0.35939 7.4345 -0.4508 0.13174 0.233 2.80688 -3.22544 -0.01334 -0.11402 -3.53282 0.08191 0 0 0 -0.64087 0 0.00233 0.1175 0.072 2.4918 0 -0.03843 0 -1.5107 -0.32616 0.51477 -1.31242
ASP_100 -3.98027 0.27469 5.60334 -0.10287 0.00597 0.31057 2.38491 -2.59664 -0.00487 -0.03466 -2.59479 -0.29957 0 0 0 -0.48747 0 0.00212 -0.00075 0.03638 0 1.77304 0.25099 0 -2.3716 -0.33895 0.55049 -1.61994
ALA_101 -4.78074 0.59465 2.28278 -0.02353 0 0 1.85844 -2.19072 -0.00884 -0.05846 -0.82535 -0.37359 0 0 0 0 0 0.00884 -0.06197 0 0 0 -0.35522 0 1.8394 -0.44263 0.48794 -2.04899
GLN_102 -3.87314 0.47373 4.26886 -0.29087 0.05281 0.25553 1.56844 -2.02877 -0.01334 -0.11402 -1.08832 -0.57275 0 0 0 0 0 0.03409 -0.04204 0.2534 0 2.9485 -0.1031 0 -0.18838 -0.57835 0.59447 1.55675
THR:CtermProteinFull_103 -2.0537 0.28046 2.59535 -0.19453 0.06385 0.20504 1.35581 -1.35467 -0.00884 -0.05846 -0.39159 -1.13038 0 0 0 0 0 0.84989 0 0.01778 0.59055 0 0 2.73341 -1.0874 -0.22726 1.1856 3.3709
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.7848 0 0 0 0 0 0 0 0 0 3.7848
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91536 MODEL 3 2021-07-17_00000178_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 233.879 tmscore: 0.71332 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -11.381  -3.342   1.785  1.00  0.750          N  
ATOM      2  CA  ALA A   1     -12.263  -4.268   1.086  1.00  0.590          C  
ATOM      3  C   ALA A   1     -13.269  -3.506   0.245  1.00  0.770          C  
ATOM      4  O   ALA A   1     -14.217  -2.938   0.776  1.00  1.360          O  
ATOM      5  CB  ALA A   1     -12.995  -5.161   2.079  1.00  0.890          C  
ATOM      6 1H   ALA A   1     -11.348  -3.578   2.766  1.00  0.900          H  
ATOM      7 2H   ALA A   1     -10.452  -3.399   1.394  1.00  0.900          H  
ATOM      8 3H   ALA A   1     -11.734  -2.401   1.677  1.00  0.900          H  
ATOM      9  HA  ALA A   1     -11.657  -4.884   0.421  1.00  0.710          H  
ATOM     10 1HB  ALA A   1     -13.637  -5.851   1.532  1.00  1.070          H  
ATOM     11 2HB  ALA A   1     -12.275  -5.724   2.671  1.00  1.070          H  
ATOM     12 3HB  ALA A   1     -13.604  -4.544   2.736  1.00  1.070          H  
ATOM     13  N   GLY A   2     -13.046  -3.445  -1.059  1.00  0.640          N  
ATOM     14  CA  GLY A   2     -13.984  -2.738  -1.917  1.00  0.710          C  
ATOM     15  C   GLY A   2     -14.982  -3.708  -2.526  1.00  0.650          C  
ATOM     16  O   GLY A   2     -14.955  -4.910  -2.247  1.00  0.590          O  
ATOM     17  H   GLY A   2     -12.249  -3.911  -1.471  1.00  0.770          H  
ATOM     18 1HA  GLY A   2     -14.514  -1.977  -1.343  1.00  0.850          H  
ATOM     19 2HA  GLY A   2     -13.441  -2.224  -2.709  1.00  0.850          H  
ATOM     20  N   ILE A   3     -15.841  -3.188  -3.392  1.00  0.690          N  
ATOM     21  CA  ILE A   3     -16.846  -3.991  -4.070  1.00  0.660          C  
ATOM     22  C   ILE A   3     -16.766  -3.765  -5.571  1.00  0.750          C  
ATOM     23  O   ILE A   3     -16.761  -2.623  -6.029  1.00  0.840          O  
ATOM     24  CB  ILE A   3     -18.270  -3.660  -3.568  1.00  0.940          C  
ATOM     25  CG1 ILE A   3     -18.365  -3.928  -2.041  1.00  0.940          C  
ATOM     26  CG2 ILE A   3     -19.309  -4.499  -4.335  1.00  0.940          C  
ATOM     27  CD1 ILE A   3     -19.651  -3.448  -1.392  1.00  0.940          C  
ATOM     28  H   ILE A   3     -15.798  -2.196  -3.583  1.00  0.830          H  
ATOM     29  HA  ILE A   3     -16.647  -5.045  -3.877  1.00  0.790          H  
ATOM     30  HB  ILE A   3     -18.477  -2.604  -3.728  1.00  1.120          H  
ATOM     31 1HG1 ILE A   3     -18.256  -4.992  -1.863  1.00  1.120          H  
ATOM     32 2HG1 ILE A   3     -17.554  -3.414  -1.541  1.00  1.120          H  
ATOM     33 1HG2 ILE A   3     -20.289  -4.257  -3.977  1.00  1.120          H  
ATOM     34 2HG2 ILE A   3     -19.267  -4.285  -5.399  1.00  1.120          H  
ATOM     35 3HG2 ILE A   3     -19.119  -5.558  -4.175  1.00  1.120          H  
ATOM     36 1HD1 ILE A   3     -19.606  -3.667  -0.343  1.00  1.120          H  
ATOM     37 2HD1 ILE A   3     -19.756  -2.374  -1.531  1.00  1.120          H  
ATOM     38 3HD1 ILE A   3     -20.513  -3.946  -1.814  1.00  1.120          H  
ATOM     39  N   ASN A   4     -16.718  -4.837  -6.346  1.00  0.730          N  
ATOM     40  CA  ASN A   4     -16.706  -4.669  -7.787  1.00  0.810          C  
ATOM     41  C   ASN A   4     -18.136  -4.420  -8.222  1.00  0.770          C  
ATOM     42  O   ASN A   4     -18.954  -5.338  -8.210  1.00  0.710          O  
ATOM     43  CB  ASN A   4     -16.130  -5.871  -8.510  1.00  1.100          C  
ATOM     44  CG  ASN A   4     -16.025  -5.642 -10.021  1.00  1.100          C  
ATOM     45  OD1 ASN A   4     -16.754  -4.821 -10.623  1.00  1.100          O  
ATOM     46  ND2 ASN A   4     -15.122  -6.367 -10.645  1.00  1.100          N  
ATOM     47  H   ASN A   4     -16.702  -5.758  -5.930  1.00  0.880          H  
ATOM     48  HA  ASN A   4     -16.117  -3.786  -8.044  1.00  0.970          H  
ATOM     49 1HB  ASN A   4     -15.137  -6.092  -8.116  1.00  1.320          H  
ATOM     50 2HB  ASN A   4     -16.759  -6.742  -8.329  1.00  1.320          H  
ATOM     51 1HD2 ASN A   4     -14.998  -6.272 -11.635  1.00  1.320          H  
ATOM     52 2HD2 ASN A   4     -14.558  -7.015 -10.133  1.00  1.320          H  
ATOM     53  N   ALA A   5     -18.431  -3.182  -8.609  1.00  0.860          N  
ATOM     54  CA  ALA A   5     -19.784  -2.725  -8.933  1.00  0.880          C  
ATOM     55  C   ALA A   5     -20.427  -3.519 -10.058  1.00  0.850          C  
ATOM     56  O   ALA A   5     -21.641  -3.462 -10.240  1.00  0.830          O  
ATOM     57  CB  ALA A   5     -19.768  -1.261  -9.315  1.00  1.220          C  
ATOM     58  H   ALA A   5     -17.676  -2.506  -8.606  1.00  1.030          H  
ATOM     59  HA  ALA A   5     -20.396  -2.854  -8.042  1.00  1.060          H  
ATOM     60 1HB  ALA A   5     -20.787  -0.927  -9.514  1.00  1.470          H  
ATOM     61 2HB  ALA A   5     -19.348  -0.677  -8.496  1.00  1.470          H  
ATOM     62 3HB  ALA A   5     -19.161  -1.127 -10.207  1.00  1.470          H  
ATOM     63  N   ALA A   6     -19.618  -4.176 -10.876  1.00  0.910          N  
ATOM     64  CA  ALA A   6     -20.127  -4.987 -11.967  1.00  0.930          C  
ATOM     65  C   ALA A   6     -20.971  -6.156 -11.445  1.00  0.860          C  
ATOM     66  O   ALA A   6     -21.795  -6.712 -12.175  1.00  0.910          O  
ATOM     67  CB  ALA A   6     -18.983  -5.526 -12.803  1.00  1.290          C  
ATOM     68  H   ALA A   6     -18.613  -4.177 -10.687  1.00  1.090          H  
ATOM     69  HA  ALA A   6     -20.764  -4.357 -12.588  1.00  1.120          H  
ATOM     70 1HB  ALA A   6     -19.383  -6.111 -13.631  1.00  1.550          H  
ATOM     71 2HB  ALA A   6     -18.394  -4.698 -13.191  1.00  1.550          H  
ATOM     72 3HB  ALA A   6     -18.354  -6.160 -12.183  1.00  1.550          H  
ATOM     73  N   SER A   7     -20.675  -6.598 -10.218  1.00  0.780          N  
ATOM     74  CA  SER A   7     -21.313  -7.751  -9.616  1.00  0.760          C  
ATOM     75  C   SER A   7     -22.814  -7.597  -9.367  1.00  0.700          C  
ATOM     76  O   SER A   7     -23.247  -6.625  -8.731  1.00  0.650          O  
ATOM     77  CB  SER A   7     -20.666  -8.056  -8.281  1.00  1.070          C  
ATOM     78  OG  SER A   7     -21.338  -9.111  -7.622  1.00  1.070          O  
ATOM     79  H   SER A   7     -20.006  -6.076  -9.647  1.00  0.940          H  
ATOM     80  HA  SER A   7     -21.109  -8.568 -10.293  1.00  0.910          H  
ATOM     81 1HB  SER A   7     -19.619  -8.316  -8.433  1.00  1.290          H  
ATOM     82 2HB  SER A   7     -20.693  -7.161  -7.657  1.00  1.290          H  
ATOM     83  HG  SER A   7     -20.877  -9.216  -6.778  1.00  1.290          H  
ATOM     84  N   PRO A   8     -23.630  -8.624  -9.701  1.00  0.710          N  
ATOM     85  CA  PRO A   8     -25.062  -8.687  -9.492  1.00  0.690          C  
ATOM     86  C   PRO A   8     -25.396  -8.682  -8.014  1.00  0.680          C  
ATOM     87  O   PRO A   8     -26.542  -8.449  -7.641  1.00  0.690          O  
ATOM     88  CB  PRO A   8     -25.467 -10.003 -10.171  1.00  1.030          C  
ATOM     89  CG  PRO A   8     -24.227 -10.849 -10.159  1.00  1.030          C  
ATOM     90  CD  PRO A   8     -23.078  -9.871 -10.315  1.00  1.030          C  
ATOM     91  HA  PRO A   8     -25.531  -7.828  -9.994  1.00  0.830          H  
ATOM     92 1HB  PRO A   8     -26.298 -10.465  -9.613  1.00  1.240          H  
ATOM     93 2HB  PRO A   8     -25.837  -9.802 -11.186  1.00  1.240          H  
ATOM     94 1HG  PRO A   8     -24.172 -11.424  -9.224  1.00  1.240          H  
ATOM     95 2HG  PRO A   8     -24.268 -11.585 -10.976  1.00  1.240          H  
ATOM     96 1HD  PRO A   8     -22.239 -10.285  -9.738  1.00  1.240          H  
ATOM     97 2HD  PRO A   8     -22.833  -9.709 -11.381  1.00  1.240          H  
ATOM     98  N   ASN A   9     -24.407  -8.968  -7.161  1.00  0.680          N  
ATOM     99  CA  ASN A   9     -24.717  -8.964  -5.762  1.00  0.670          C  
ATOM    100  C   ASN A   9     -23.812  -8.014  -5.011  1.00  0.620          C  
ATOM    101  O   ASN A   9     -23.473  -8.261  -3.845  1.00  0.590          O  
ATOM    102  CB  ASN A   9     -24.622 -10.366  -5.207  1.00  0.940          C  
ATOM    103  CG  ASN A   9     -25.675 -11.283  -5.770  1.00  0.940          C  
ATOM    104  OD1 ASN A   9     -26.868 -11.143  -5.472  1.00  0.940          O  
ATOM    105  ND2 ASN A   9     -25.258 -12.229  -6.572  1.00  0.940          N  
ATOM    106  H   ASN A   9     -23.454  -9.153  -7.470  1.00  0.820          H  
ATOM    107  HA  ASN A   9     -25.736  -8.603  -5.622  1.00  0.800          H  
ATOM    108 1HB  ASN A   9     -23.639 -10.777  -5.433  1.00  1.130          H  
ATOM    109 2HB  ASN A   9     -24.720 -10.331  -4.140  1.00  1.130          H  
ATOM    110 1HD2 ASN A   9     -25.915 -12.870  -6.971  1.00  1.130          H  
ATOM    111 2HD2 ASN A   9     -24.286 -12.311  -6.785  1.00  1.130          H  
ATOM    112  N   LYS A  10     -23.586  -6.831  -5.604  1.00  0.620          N  
ATOM    113  CA  LYS A  10     -22.837  -5.783  -4.925  1.00  0.620          C  
ATOM    114  C   LYS A  10     -23.565  -5.392  -3.632  1.00  0.560          C  
ATOM    115  O   LYS A  10     -22.923  -5.055  -2.635  1.00  0.500          O  
ATOM    116  CB  LYS A  10     -22.632  -4.569  -5.852  1.00  0.870          C  
ATOM    117  CG  LYS A  10     -23.871  -3.741  -6.192  1.00  0.870          C  
ATOM    118  CD  LYS A  10     -23.509  -2.650  -7.203  1.00  0.870          C  
ATOM    119  CE  LYS A  10     -24.634  -1.619  -7.439  1.00  0.870          C  
ATOM    120  NZ  LYS A  10     -25.902  -2.220  -8.005  1.00  0.870          N  
ATOM    121  H   LYS A  10     -23.861  -6.703  -6.587  1.00  0.740          H  
ATOM    122  HA  LYS A  10     -21.858  -6.175  -4.656  1.00  0.740          H  
ATOM    123 1HB  LYS A  10     -21.932  -3.883  -5.413  1.00  1.040          H  
ATOM    124 2HB  LYS A  10     -22.198  -4.912  -6.798  1.00  1.040          H  
ATOM    125 1HG  LYS A  10     -24.631  -4.393  -6.623  1.00  1.040          H  
ATOM    126 2HG  LYS A  10     -24.276  -3.273  -5.295  1.00  1.040          H  
ATOM    127 1HD  LYS A  10     -22.620  -2.124  -6.859  1.00  1.040          H  
ATOM    128 2HD  LYS A  10     -23.271  -3.127  -8.159  1.00  1.040          H  
ATOM    129 1HE  LYS A  10     -24.871  -1.115  -6.503  1.00  1.040          H  
ATOM    130 2HE  LYS A  10     -24.257  -0.884  -8.150  1.00  1.040          H  
ATOM    131 1HZ  LYS A  10     -26.574  -1.487  -8.156  1.00  1.040          H  
ATOM    132 2HZ  LYS A  10     -25.703  -2.681  -8.881  1.00  1.040          H  
ATOM    133 3HZ  LYS A  10     -26.323  -2.897  -7.342  1.00  1.040          H  
ATOM    134  N   GLU A  11     -24.903  -5.482  -3.637  1.00  0.600          N  
ATOM    135  CA  GLU A  11     -25.716  -5.191  -2.470  1.00  0.610          C  
ATOM    136  C   GLU A  11     -25.442  -6.153  -1.319  1.00  0.560          C  
ATOM    137  O   GLU A  11     -25.547  -5.762  -0.153  1.00  0.560          O  
ATOM    138  CB  GLU A  11     -27.200  -5.219  -2.836  1.00  0.850          C  
ATOM    139  CG  GLU A  11     -27.634  -4.076  -3.760  1.00  0.850          C  
ATOM    140  CD  GLU A  11     -27.304  -4.325  -5.200  1.00  0.850          C  
ATOM    141  OE1 GLU A  11     -26.807  -5.380  -5.494  1.00  0.850          O  
ATOM    142  OE2 GLU A  11     -27.515  -3.450  -6.013  1.00  0.850          O  
ATOM    143  H   GLU A  11     -25.390  -5.719  -4.509  1.00  0.720          H  
ATOM    144  HA  GLU A  11     -25.469  -4.186  -2.130  1.00  0.730          H  
ATOM    145 1HB  GLU A  11     -27.436  -6.166  -3.323  1.00  1.020          H  
ATOM    146 2HB  GLU A  11     -27.797  -5.163  -1.926  1.00  1.020          H  
ATOM    147 1HG  GLU A  11     -28.710  -3.934  -3.664  1.00  1.020          H  
ATOM    148 2HG  GLU A  11     -27.143  -3.160  -3.436  1.00  1.020          H  
ATOM    149  N   LEU A  12     -25.148  -7.424  -1.626  1.00  0.560          N  
ATOM    150  CA  LEU A  12     -24.933  -8.385  -0.563  1.00  0.560          C  
ATOM    151  C   LEU A  12     -23.526  -8.215  -0.065  1.00  0.500          C  
ATOM    152  O   LEU A  12     -23.259  -8.419   1.119  1.00  0.490          O  
ATOM    153  CB  LEU A  12     -25.161  -9.824  -1.037  1.00  0.780          C  
ATOM    154  CG  LEU A  12     -26.611 -10.191  -1.500  1.00  0.780          C  
ATOM    155  CD1 LEU A  12     -26.624 -11.643  -1.991  1.00  0.780          C  
ATOM    156  CD2 LEU A  12     -27.617  -9.998  -0.350  1.00  0.780          C  
ATOM    157  H   LEU A  12     -25.042  -7.722  -2.592  1.00  0.670          H  
ATOM    158  HA  LEU A  12     -25.603  -8.161   0.263  1.00  0.670          H  
ATOM    159 1HB  LEU A  12     -24.484 -10.013  -1.865  1.00  0.940          H  
ATOM    160 2HB  LEU A  12     -24.893 -10.496  -0.225  1.00  0.940          H  
ATOM    161  HG  LEU A  12     -26.893  -9.552  -2.339  1.00  0.940          H  
ATOM    162 1HD1 LEU A  12     -27.626 -11.899  -2.338  1.00  0.940          H  
ATOM    163 2HD1 LEU A  12     -25.927 -11.772  -2.805  1.00  0.940          H  
ATOM    164 3HD1 LEU A  12     -26.344 -12.307  -1.175  1.00  0.940          H  
ATOM    165 1HD2 LEU A  12     -28.615 -10.265  -0.699  1.00  0.940          H  
ATOM    166 2HD2 LEU A  12     -27.345 -10.640   0.489  1.00  0.940          H  
ATOM    167 3HD2 LEU A  12     -27.633  -8.963  -0.014  1.00  0.940          H  
ATOM    168  N   ALA A  13     -22.613  -7.847  -0.970  1.00  0.490          N  
ATOM    169  CA  ALA A  13     -21.242  -7.605  -0.566  1.00  0.460          C  
ATOM    170  C   ALA A  13     -21.228  -6.461   0.437  1.00  0.420          C  
ATOM    171  O   ALA A  13     -20.530  -6.527   1.452  1.00  0.380          O  
ATOM    172  CB  ALA A  13     -20.377  -7.274  -1.765  1.00  0.660          C  
ATOM    173  H   ALA A  13     -22.889  -7.768  -1.953  1.00  0.590          H  
ATOM    174  HA  ALA A  13     -20.859  -8.501  -0.080  1.00  0.550          H  
ATOM    175 1HB  ALA A  13     -19.355  -7.103  -1.440  1.00  0.790          H  
ATOM    176 2HB  ALA A  13     -20.404  -8.103  -2.469  1.00  0.790          H  
ATOM    177 3HB  ALA A  13     -20.759  -6.383  -2.246  1.00  0.790          H  
ATOM    178  N   LYS A  14     -22.064  -5.445   0.183  1.00  0.450          N  
ATOM    179  CA  LYS A  14     -22.185  -4.311   1.073  1.00  0.460          C  
ATOM    180  C   LYS A  14     -22.738  -4.757   2.411  1.00  0.440          C  
ATOM    181  O   LYS A  14     -22.158  -4.420   3.443  1.00  0.430          O  
ATOM    182  CB  LYS A  14     -23.053  -3.223   0.447  1.00  0.640          C  
ATOM    183  CG  LYS A  14     -23.195  -1.936   1.279  1.00  0.640          C  
ATOM    184  CD  LYS A  14     -24.019  -0.896   0.508  1.00  0.640          C  
ATOM    185  CE  LYS A  14     -24.063   0.481   1.201  1.00  0.640          C  
ATOM    186  NZ  LYS A  14     -24.912   0.504   2.455  1.00  0.640          N  
ATOM    187  H   LYS A  14     -22.586  -5.443  -0.699  1.00  0.540          H  
ATOM    188  HA  LYS A  14     -21.197  -3.900   1.254  1.00  0.550          H  
ATOM    189 1HB  LYS A  14     -22.650  -2.962  -0.531  1.00  0.770          H  
ATOM    190 2HB  LYS A  14     -24.054  -3.620   0.283  1.00  0.770          H  
ATOM    191 1HG  LYS A  14     -23.693  -2.164   2.226  1.00  0.770          H  
ATOM    192 2HG  LYS A  14     -22.208  -1.528   1.502  1.00  0.770          H  
ATOM    193 1HD  LYS A  14     -23.595  -0.771  -0.489  1.00  0.770          H  
ATOM    194 2HD  LYS A  14     -25.039  -1.263   0.402  1.00  0.770          H  
ATOM    195 1HE  LYS A  14     -23.048   0.779   1.466  1.00  0.770          H  
ATOM    196 2HE  LYS A  14     -24.470   1.202   0.495  1.00  0.770          H  
ATOM    197 1HZ  LYS A  14     -24.895   1.435   2.840  1.00  0.770          H  
ATOM    198 2HZ  LYS A  14     -25.859   0.250   2.235  1.00  0.770          H  
ATOM    199 3HZ  LYS A  14     -24.546  -0.140   3.179  1.00  0.770          H  
ATOM    200  N   GLU A  15     -23.843  -5.524   2.427  1.00  0.470          N  
ATOM    201  CA  GLU A  15     -24.374  -5.945   3.719  1.00  0.480          C  
ATOM    202  C   GLU A  15     -23.358  -6.782   4.479  1.00  0.420          C  
ATOM    203  O   GLU A  15     -23.177  -6.603   5.679  1.00  0.430          O  
ATOM    204  CB  GLU A  15     -25.676  -6.744   3.583  1.00  0.670          C  
ATOM    205  CG  GLU A  15     -26.902  -5.936   3.163  1.00  0.670          C  
ATOM    206  CD  GLU A  15     -28.162  -6.784   3.068  1.00  0.670          C  
ATOM    207  OE1 GLU A  15     -28.052  -7.986   3.153  1.00  0.670          O  
ATOM    208  OE2 GLU A  15     -29.224  -6.225   2.930  1.00  0.670          O  
ATOM    209  H   GLU A  15     -24.321  -5.776   1.554  1.00  0.560          H  
ATOM    210  HA  GLU A  15     -24.583  -5.051   4.307  1.00  0.580          H  
ATOM    211 1HB  GLU A  15     -25.531  -7.530   2.838  1.00  0.800          H  
ATOM    212 2HB  GLU A  15     -25.902  -7.231   4.530  1.00  0.800          H  
ATOM    213 1HG  GLU A  15     -27.064  -5.140   3.889  1.00  0.800          H  
ATOM    214 2HG  GLU A  15     -26.704  -5.475   2.197  1.00  0.800          H  
ATOM    215  N   PHE A  16     -22.637  -7.662   3.792  1.00  0.380          N  
ATOM    216  CA  PHE A  16     -21.625  -8.451   4.468  1.00  0.340          C  
ATOM    217  C   PHE A  16     -20.592  -7.562   5.129  1.00  0.280          C  
ATOM    218  O   PHE A  16     -20.325  -7.671   6.334  1.00  0.260          O  
ATOM    219  CB  PHE A  16     -20.901  -9.372   3.488  1.00  0.490          C  
ATOM    220  CG  PHE A  16     -19.728 -10.094   4.095  1.00  0.490          C  
ATOM    221  CD1 PHE A  16     -19.900 -11.234   4.856  1.00  0.490          C  
ATOM    222  CD2 PHE A  16     -18.434  -9.610   3.903  1.00  0.490          C  
ATOM    223  CE1 PHE A  16     -18.812 -11.873   5.404  1.00  0.490          C  
ATOM    224  CE2 PHE A  16     -17.353 -10.242   4.455  1.00  0.490          C  
ATOM    225  CZ  PHE A  16     -17.537 -11.374   5.207  1.00  0.490          C  
ATOM    226  H   PHE A  16     -22.818  -7.813   2.797  1.00  0.460          H  
ATOM    227  HA  PHE A  16     -22.111  -9.053   5.234  1.00  0.410          H  
ATOM    228 1HB  PHE A  16     -21.601 -10.108   3.098  1.00  0.590          H  
ATOM    229 2HB  PHE A  16     -20.545  -8.791   2.642  1.00  0.590          H  
ATOM    230  HD1 PHE A  16     -20.903 -11.628   5.019  1.00  0.590          H  
ATOM    231  HD2 PHE A  16     -18.286  -8.714   3.304  1.00  0.590          H  
ATOM    232  HE1 PHE A  16     -18.956 -12.774   6.003  1.00  0.590          H  
ATOM    233  HE2 PHE A  16     -16.349  -9.849   4.297  1.00  0.590          H  
ATOM    234  HZ  PHE A  16     -16.679 -11.880   5.647  1.00  0.590          H  
ATOM    235  N   LEU A  17     -20.017  -6.639   4.365  1.00  0.290          N  
ATOM    236  CA  LEU A  17     -18.969  -5.831   4.938  1.00  0.280          C  
ATOM    237  C   LEU A  17     -19.467  -4.942   6.083  1.00  0.300          C  
ATOM    238  O   LEU A  17     -18.817  -4.856   7.130  1.00  0.300          O  
ATOM    239  CB  LEU A  17     -18.340  -4.957   3.835  1.00  0.400          C  
ATOM    240  CG  LEU A  17     -17.522  -5.711   2.705  1.00  0.400          C  
ATOM    241  CD1 LEU A  17     -17.136  -4.715   1.606  1.00  0.400          C  
ATOM    242  CD2 LEU A  17     -16.284  -6.359   3.277  1.00  0.400          C  
ATOM    243  H   LEU A  17     -20.288  -6.532   3.381  1.00  0.350          H  
ATOM    244  HA  LEU A  17     -18.224  -6.499   5.335  1.00  0.340          H  
ATOM    245 1HB  LEU A  17     -19.153  -4.419   3.338  1.00  0.480          H  
ATOM    246 2HB  LEU A  17     -17.681  -4.227   4.303  1.00  0.480          H  
ATOM    247  HG  LEU A  17     -18.152  -6.474   2.257  1.00  0.480          H  
ATOM    248 1HD1 LEU A  17     -16.591  -5.227   0.808  1.00  0.480          H  
ATOM    249 2HD1 LEU A  17     -18.033  -4.274   1.197  1.00  0.480          H  
ATOM    250 3HD1 LEU A  17     -16.503  -3.929   2.018  1.00  0.480          H  
ATOM    251 1HD2 LEU A  17     -15.746  -6.867   2.480  1.00  0.480          H  
ATOM    252 2HD2 LEU A  17     -15.651  -5.591   3.713  1.00  0.480          H  
ATOM    253 3HD2 LEU A  17     -16.551  -7.082   4.032  1.00  0.480          H  
ATOM    254  N   GLU A  18     -20.648  -4.336   5.935  1.00  0.350          N  
ATOM    255  CA  GLU A  18     -21.151  -3.433   6.966  1.00  0.400          C  
ATOM    256  C   GLU A  18     -21.803  -4.090   8.188  1.00  0.410          C  
ATOM    257  O   GLU A  18     -21.674  -3.570   9.298  1.00  0.440          O  
ATOM    258  CB  GLU A  18     -22.138  -2.440   6.346  1.00  0.540          C  
ATOM    259  CG  GLU A  18     -21.488  -1.425   5.392  1.00  0.540          C  
ATOM    260  CD  GLU A  18     -22.471  -0.430   4.799  1.00  0.540          C  
ATOM    261  OE1 GLU A  18     -23.644  -0.754   4.695  1.00  0.540          O  
ATOM    262  OE2 GLU A  18     -22.050   0.662   4.463  1.00  0.540          O  
ATOM    263  H   GLU A  18     -21.183  -4.453   5.067  1.00  0.420          H  
ATOM    264  HA  GLU A  18     -20.301  -2.859   7.330  1.00  0.480          H  
ATOM    265 1HB  GLU A  18     -22.895  -2.993   5.782  1.00  0.650          H  
ATOM    266 2HB  GLU A  18     -22.652  -1.894   7.136  1.00  0.650          H  
ATOM    267 1HG  GLU A  18     -20.712  -0.883   5.931  1.00  0.650          H  
ATOM    268 2HG  GLU A  18     -21.009  -1.977   4.581  1.00  0.650          H  
ATOM    269  N   ASN A  19     -22.502  -5.215   8.002  1.00  0.420          N  
ATOM    270  CA  ASN A  19     -23.211  -5.857   9.101  1.00  0.460          C  
ATOM    271  C   ASN A  19     -22.467  -7.037   9.735  1.00  0.410          C  
ATOM    272  O   ASN A  19     -22.794  -7.420  10.859  1.00  0.460          O  
ATOM    273  CB  ASN A  19     -24.582  -6.310   8.638  1.00  0.630          C  
ATOM    274  CG  ASN A  19     -25.489  -5.160   8.259  1.00  0.630          C  
ATOM    275  OD1 ASN A  19     -25.482  -4.088   8.879  1.00  0.630          O  
ATOM    276  ND2 ASN A  19     -26.278  -5.370   7.233  1.00  0.630          N  
ATOM    277  H   ASN A  19     -22.596  -5.611   7.071  1.00  0.500          H  
ATOM    278  HA  ASN A  19     -23.348  -5.116   9.888  1.00  0.550          H  
ATOM    279 1HB  ASN A  19     -24.477  -6.977   7.786  1.00  0.750          H  
ATOM    280 2HB  ASN A  19     -25.057  -6.879   9.435  1.00  0.750          H  
ATOM    281 1HD2 ASN A  19     -26.906  -4.652   6.928  1.00  0.750          H  
ATOM    282 2HD2 ASN A  19     -26.255  -6.249   6.751  1.00  0.750          H  
ATOM    283  N   TYR A  20     -21.504  -7.649   9.030  1.00  0.330          N  
ATOM    284  CA  TYR A  20     -20.759  -8.772   9.595  1.00  0.310          C  
ATOM    285  C   TYR A  20     -19.277  -8.503   9.752  1.00  0.260          C  
ATOM    286  O   TYR A  20     -18.709  -8.661  10.834  1.00  0.260          O  
ATOM    287  CB  TYR A  20     -20.871 -10.044   8.763  1.00  0.440          C  
ATOM    288  CG  TYR A  20     -19.959 -11.134   9.337  1.00  0.440          C  
ATOM    289  CD1 TYR A  20     -20.317 -11.839  10.469  1.00  0.440          C  
ATOM    290  CD2 TYR A  20     -18.727 -11.382   8.737  1.00  0.440          C  
ATOM    291  CE1 TYR A  20     -19.453 -12.793  10.984  1.00  0.440          C  
ATOM    292  CE2 TYR A  20     -17.874 -12.321   9.241  1.00  0.440          C  
ATOM    293  CZ  TYR A  20     -18.227 -13.030  10.360  1.00  0.440          C  
ATOM    294  OH  TYR A  20     -17.371 -13.985  10.864  1.00  0.440          O  
ATOM    295  H   TYR A  20     -21.256  -7.353   8.087  1.00  0.400          H  
ATOM    296  HA  TYR A  20     -21.155  -8.978  10.588  1.00  0.370          H  
ATOM    297 1HB  TYR A  20     -21.899 -10.405   8.767  1.00  0.530          H  
ATOM    298 2HB  TYR A  20     -20.582  -9.850   7.729  1.00  0.530          H  
ATOM    299  HD1 TYR A  20     -21.273 -11.647  10.956  1.00  0.530          H  
ATOM    300  HD2 TYR A  20     -18.438 -10.815   7.864  1.00  0.530          H  
ATOM    301  HE1 TYR A  20     -19.732 -13.354  11.875  1.00  0.530          H  
ATOM    302  HE2 TYR A  20     -16.914 -12.501   8.758  1.00  0.530          H  
ATOM    303  HH  TYR A  20     -17.703 -14.300  11.709  1.00  0.530          H  
ATOM    304  N   LEU A  21     -18.607  -8.126   8.667  1.00  0.250          N  
ATOM    305  CA  LEU A  21     -17.161  -8.029   8.791  1.00  0.220          C  
ATOM    306  C   LEU A  21     -16.727  -6.897   9.693  1.00  0.190          C  
ATOM    307  O   LEU A  21     -15.948  -7.103  10.618  1.00  0.200          O  
ATOM    308  CB  LEU A  21     -16.473  -7.837   7.443  1.00  0.320          C  
ATOM    309  CG  LEU A  21     -14.907  -7.693   7.488  1.00  0.320          C  
ATOM    310  CD1 LEU A  21     -14.267  -8.957   8.081  1.00  0.320          C  
ATOM    311  CD2 LEU A  21     -14.398  -7.428   6.087  1.00  0.320          C  
ATOM    312  H   LEU A  21     -19.101  -7.954   7.786  1.00  0.300          H  
ATOM    313  HA  LEU A  21     -16.818  -8.963   9.226  1.00  0.260          H  
ATOM    314 1HB  LEU A  21     -16.734  -8.664   6.795  1.00  0.380          H  
ATOM    315 2HB  LEU A  21     -16.853  -6.924   7.013  1.00  0.380          H  
ATOM    316  HG  LEU A  21     -14.632  -6.850   8.126  1.00  0.380          H  
ATOM    317 1HD1 LEU A  21     -13.187  -8.824   8.099  1.00  0.380          H  
ATOM    318 2HD1 LEU A  21     -14.610  -9.129   9.100  1.00  0.380          H  
ATOM    319 3HD1 LEU A  21     -14.518  -9.820   7.465  1.00  0.380          H  
ATOM    320 1HD2 LEU A  21     -13.314  -7.310   6.107  1.00  0.380          H  
ATOM    321 2HD2 LEU A  21     -14.660  -8.258   5.431  1.00  0.380          H  
ATOM    322 3HD2 LEU A  21     -14.850  -6.514   5.725  1.00  0.380          H  
ATOM    323  N   LEU A  22     -17.255  -5.699   9.480  1.00  0.210          N  
ATOM    324  CA  LEU A  22     -16.853  -4.555  10.288  1.00  0.200          C  
ATOM    325  C   LEU A  22     -17.665  -4.434  11.568  1.00  0.240          C  
ATOM    326  O   LEU A  22     -18.359  -3.447  11.824  1.00  0.290          O  
ATOM    327  CB  LEU A  22     -16.955  -3.286   9.451  1.00  0.280          C  
ATOM    328  CG  LEU A  22     -16.084  -3.273   8.151  1.00  0.280          C  
ATOM    329  CD1 LEU A  22     -16.372  -1.994   7.396  1.00  0.280          C  
ATOM    330  CD2 LEU A  22     -14.572  -3.398   8.497  1.00  0.280          C  
ATOM    331  H   LEU A  22     -17.903  -5.562   8.702  1.00  0.250          H  
ATOM    332  HA  LEU A  22     -15.822  -4.699  10.595  1.00  0.240          H  
ATOM    333 1HB  LEU A  22     -18.001  -3.165   9.149  1.00  0.340          H  
ATOM    334 2HB  LEU A  22     -16.672  -2.434  10.067  1.00  0.340          H  
ATOM    335  HG  LEU A  22     -16.372  -4.109   7.512  1.00  0.340          H  
ATOM    336 1HD1 LEU A  22     -15.794  -1.976   6.474  1.00  0.340          H  
ATOM    337 2HD1 LEU A  22     -17.439  -1.953   7.157  1.00  0.340          H  
ATOM    338 3HD1 LEU A  22     -16.104  -1.138   8.011  1.00  0.340          H  
ATOM    339 1HD2 LEU A  22     -13.995  -3.382   7.573  1.00  0.340          H  
ATOM    340 2HD2 LEU A  22     -14.267  -2.563   9.130  1.00  0.340          H  
ATOM    341 3HD2 LEU A  22     -14.373  -4.332   9.010  1.00  0.340          H  
ATOM    342  N   THR A  23     -17.549  -5.481  12.362  1.00  0.230          N  
ATOM    343  CA  THR A  23     -18.167  -5.631  13.663  1.00  0.280          C  
ATOM    344  C   THR A  23     -17.079  -6.133  14.578  1.00  0.270          C  
ATOM    345  O   THR A  23     -16.088  -6.690  14.101  1.00  0.250          O  
ATOM    346  CB  THR A  23     -19.326  -6.643  13.661  1.00  0.370          C  
ATOM    347  OG1 THR A  23     -18.819  -7.974  13.413  1.00  0.370          O  
ATOM    348  CG2 THR A  23     -20.357  -6.296  12.604  1.00  0.370          C  
ATOM    349  H   THR A  23     -16.947  -6.218  11.996  1.00  0.280          H  
ATOM    350  HA  THR A  23     -18.517  -4.664  14.023  1.00  0.340          H  
ATOM    351  HB  THR A  23     -19.802  -6.631  14.642  1.00  0.450          H  
ATOM    352  HG1 THR A  23     -18.728  -8.108  12.442  1.00  0.450          H  
ATOM    353 1HG2 THR A  23     -21.156  -7.024  12.646  1.00  0.450          H  
ATOM    354 2HG2 THR A  23     -20.758  -5.302  12.791  1.00  0.450          H  
ATOM    355 3HG2 THR A  23     -19.902  -6.316  11.617  1.00  0.450          H  
ATOM    356  N   ASP A  24     -17.270  -6.046  15.885  1.00  0.320          N  
ATOM    357  CA  ASP A  24     -16.215  -6.520  16.760  1.00  0.330          C  
ATOM    358  C   ASP A  24     -15.959  -8.016  16.573  1.00  0.350          C  
ATOM    359  O   ASP A  24     -14.810  -8.457  16.589  1.00  0.350          O  
ATOM    360  CB  ASP A  24     -16.589  -6.286  18.218  1.00  0.460          C  
ATOM    361  CG  ASP A  24     -16.670  -4.808  18.613  1.00  0.460          C  
ATOM    362  OD1 ASP A  24     -16.297  -3.949  17.844  1.00  0.460          O  
ATOM    363  OD2 ASP A  24     -17.129  -4.562  19.695  1.00  0.460          O  
ATOM    364  H   ASP A  24     -18.101  -5.612  16.267  1.00  0.380          H  
ATOM    365  HA  ASP A  24     -15.302  -5.975  16.522  1.00  0.400          H  
ATOM    366 1HB  ASP A  24     -17.558  -6.759  18.422  1.00  0.550          H  
ATOM    367 2HB  ASP A  24     -15.855  -6.778  18.858  1.00  0.550          H  
ATOM    368  N   GLU A  25     -17.031  -8.792  16.390  1.00  0.370          N  
ATOM    369  CA  GLU A  25     -16.941 -10.241  16.238  1.00  0.390          C  
ATOM    370  C   GLU A  25     -16.303 -10.646  14.914  1.00  0.360          C  
ATOM    371  O   GLU A  25     -15.476 -11.564  14.867  1.00  0.370          O  
ATOM    372  CB  GLU A  25     -18.337 -10.848  16.364  1.00  0.540          C  
ATOM    373  CG  GLU A  25     -18.959 -10.694  17.763  1.00  0.540          C  
ATOM    374  CD  GLU A  25     -19.505  -9.299  18.008  1.00  0.540          C  
ATOM    375  OE1 GLU A  25     -19.550  -8.533  17.065  1.00  0.540          O  
ATOM    376  OE2 GLU A  25     -19.858  -9.000  19.119  1.00  0.540          O  
ATOM    377  H   GLU A  25     -17.958  -8.358  16.388  1.00  0.440          H  
ATOM    378  HA  GLU A  25     -16.318 -10.628  17.047  1.00  0.470          H  
ATOM    379 1HB  GLU A  25     -19.004 -10.380  15.637  1.00  0.650          H  
ATOM    380 2HB  GLU A  25     -18.293 -11.911  16.130  1.00  0.650          H  
ATOM    381 1HG  GLU A  25     -19.767 -11.417  17.875  1.00  0.650          H  
ATOM    382 2HG  GLU A  25     -18.198 -10.918  18.510  1.00  0.650          H  
ATOM    383  N   GLY A  26     -16.684  -9.960  13.837  1.00  0.310          N  
ATOM    384  CA  GLY A  26     -16.147 -10.236  12.509  1.00  0.280          C  
ATOM    385  C   GLY A  26     -14.637 -10.039  12.523  1.00  0.280          C  
ATOM    386  O   GLY A  26     -13.870 -10.890  12.050  1.00  0.300          O  
ATOM    387  H   GLY A  26     -17.395  -9.234  13.938  1.00  0.370          H  
ATOM    388 1HA  GLY A  26     -16.396 -11.253  12.208  1.00  0.340          H  
ATOM    389 2HA  GLY A  26     -16.599  -9.556  11.788  1.00  0.340          H  
ATOM    390  N   LEU A  27     -14.217  -8.901  13.072  1.00  0.260          N  
ATOM    391  CA  LEU A  27     -12.823  -8.537  13.168  1.00  0.270          C  
ATOM    392  C   LEU A  27     -12.066  -9.498  14.068  1.00  0.330          C  
ATOM    393  O   LEU A  27     -10.943  -9.878  13.721  1.00  0.350          O  
ATOM    394  CB  LEU A  27     -12.755  -7.107  13.663  1.00  0.370          C  
ATOM    395  CG  LEU A  27     -13.275  -6.058  12.655  1.00  0.370          C  
ATOM    396  CD1 LEU A  27     -13.463  -4.811  13.361  1.00  0.370          C  
ATOM    397  CD2 LEU A  27     -12.288  -5.853  11.507  1.00  0.370          C  
ATOM    398  H   LEU A  27     -14.918  -8.252  13.443  1.00  0.310          H  
ATOM    399  HA  LEU A  27     -12.386  -8.603  12.178  1.00  0.320          H  
ATOM    400 1HB  LEU A  27     -13.367  -7.034  14.563  1.00  0.450          H  
ATOM    401 2HB  LEU A  27     -11.727  -6.866  13.916  1.00  0.450          H  
ATOM    402  HG  LEU A  27     -14.235  -6.377  12.259  1.00  0.450          H  
ATOM    403 1HD1 LEU A  27     -13.852  -4.062  12.677  1.00  0.450          H  
ATOM    404 2HD1 LEU A  27     -14.171  -4.989  14.157  1.00  0.450          H  
ATOM    405 3HD1 LEU A  27     -12.552  -4.486  13.773  1.00  0.450          H  
ATOM    406 1HD2 LEU A  27     -12.685  -5.100  10.830  1.00  0.450          H  
ATOM    407 2HD2 LEU A  27     -11.338  -5.518  11.903  1.00  0.450          H  
ATOM    408 3HD2 LEU A  27     -12.143  -6.775  10.955  1.00  0.450          H  
ATOM    409  N   GLU A  28     -12.658  -9.951  15.200  1.00  0.360          N  
ATOM    410  CA  GLU A  28     -11.930 -10.928  16.003  1.00  0.380          C  
ATOM    411  C   GLU A  28     -11.690 -12.192  15.218  1.00  0.380          C  
ATOM    412  O   GLU A  28     -10.598 -12.754  15.271  1.00  0.400          O  
ATOM    413  CB  GLU A  28     -12.664 -11.412  17.269  1.00  0.520          C  
ATOM    414  CG  GLU A  28     -12.787 -10.493  18.456  1.00  0.520          C  
ATOM    415  CD  GLU A  28     -13.419 -11.209  19.639  1.00  0.520          C  
ATOM    416  OE1 GLU A  28     -13.871 -12.326  19.459  1.00  0.520          O  
ATOM    417  OE2 GLU A  28     -13.435 -10.656  20.712  1.00  0.520          O  
ATOM    418  H   GLU A  28     -13.561  -9.587  15.521  1.00  0.430          H  
ATOM    419  HA  GLU A  28     -10.970 -10.503  16.285  1.00  0.460          H  
ATOM    420 1HB  GLU A  28     -13.685 -11.671  16.986  1.00  0.630          H  
ATOM    421 2HB  GLU A  28     -12.199 -12.319  17.606  1.00  0.630          H  
ATOM    422 1HG  GLU A  28     -11.800 -10.127  18.735  1.00  0.630          H  
ATOM    423 2HG  GLU A  28     -13.407  -9.654  18.195  1.00  0.630          H  
ATOM    424  N   ALA A  29     -12.696 -12.651  14.467  1.00  0.360          N  
ATOM    425  CA  ALA A  29     -12.529 -13.893  13.733  1.00  0.380          C  
ATOM    426  C   ALA A  29     -11.365 -13.802  12.761  1.00  0.380          C  
ATOM    427  O   ALA A  29     -10.560 -14.739  12.646  1.00  0.430          O  
ATOM    428  CB  ALA A  29     -13.807 -14.225  12.983  1.00  0.520          C  
ATOM    429  H   ALA A  29     -13.605 -12.169  14.480  1.00  0.430          H  
ATOM    430  HA  ALA A  29     -12.314 -14.683  14.450  1.00  0.460          H  
ATOM    431 1HB  ALA A  29     -13.686 -15.167  12.455  1.00  0.630          H  
ATOM    432 2HB  ALA A  29     -14.629 -14.302  13.694  1.00  0.630          H  
ATOM    433 3HB  ALA A  29     -14.024 -13.433  12.268  1.00  0.630          H  
ATOM    434  N   VAL A  30     -11.242 -12.660  12.092  1.00  0.340          N  
ATOM    435  CA  VAL A  30     -10.158 -12.512  11.149  1.00  0.360          C  
ATOM    436  C   VAL A  30      -8.828 -12.418  11.868  1.00  0.380          C  
ATOM    437  O   VAL A  30      -7.875 -13.096  11.477  1.00  0.420          O  
ATOM    438  CB  VAL A  30     -10.349 -11.280  10.249  1.00  0.500          C  
ATOM    439  CG1 VAL A  30      -9.094 -11.078   9.363  1.00  0.500          C  
ATOM    440  CG2 VAL A  30     -11.581 -11.476   9.396  1.00  0.500          C  
ATOM    441  H   VAL A  30     -11.967 -11.940  12.205  1.00  0.410          H  
ATOM    442  HA  VAL A  30     -10.141 -13.394  10.512  1.00  0.430          H  
ATOM    443  HB  VAL A  30     -10.475 -10.389  10.872  1.00  0.600          H  
ATOM    444 1HG1 VAL A  30      -9.237 -10.211   8.724  1.00  0.600          H  
ATOM    445 2HG1 VAL A  30      -8.202 -10.921   9.977  1.00  0.600          H  
ATOM    446 3HG1 VAL A  30      -8.945 -11.960   8.740  1.00  0.600          H  
ATOM    447 1HG2 VAL A  30     -11.721 -10.608   8.763  1.00  0.600          H  
ATOM    448 2HG2 VAL A  30     -11.455 -12.362   8.776  1.00  0.600          H  
ATOM    449 3HG2 VAL A  30     -12.455 -11.604  10.032  1.00  0.600          H  
ATOM    450  N   ASN A  31      -8.755 -11.574  12.905  1.00  0.390          N  
ATOM    451  CA  ASN A  31      -7.526 -11.349  13.651  1.00  0.440          C  
ATOM    452  C   ASN A  31      -6.992 -12.646  14.253  1.00  0.480          C  
ATOM    453  O   ASN A  31      -5.782 -12.850  14.325  1.00  0.530          O  
ATOM    454  CB  ASN A  31      -7.786 -10.328  14.744  1.00  0.600          C  
ATOM    455  CG  ASN A  31      -6.558  -9.758  15.396  1.00  0.600          C  
ATOM    456  OD1 ASN A  31      -5.755  -9.038  14.773  1.00  0.600          O  
ATOM    457  ND2 ASN A  31      -6.382 -10.078  16.653  1.00  0.600          N  
ATOM    458  H   ASN A  31      -9.587 -11.051  13.186  1.00  0.470          H  
ATOM    459  HA  ASN A  31      -6.771 -10.966  12.965  1.00  0.530          H  
ATOM    460 1HB  ASN A  31      -8.380  -9.527  14.344  1.00  0.720          H  
ATOM    461 2HB  ASN A  31      -8.395 -10.803  15.517  1.00  0.720          H  
ATOM    462 1HD2 ASN A  31      -5.575  -9.757  17.152  1.00  0.720          H  
ATOM    463 2HD2 ASN A  31      -7.047 -10.669  17.113  1.00  0.720          H  
ATOM    464  N   LYS A  32      -7.894 -13.530  14.688  1.00  0.520          N  
ATOM    465  CA  LYS A  32      -7.496 -14.810  15.252  1.00  0.560          C  
ATOM    466  C   LYS A  32      -6.775 -15.686  14.224  1.00  0.580          C  
ATOM    467  O   LYS A  32      -5.764 -16.305  14.560  1.00  0.700          O  
ATOM    468  CB  LYS A  32      -8.708 -15.503  15.875  1.00  0.770          C  
ATOM    469  CG  LYS A  32      -9.168 -14.838  17.194  1.00  0.770          C  
ATOM    470  CD  LYS A  32     -10.464 -15.433  17.746  1.00  0.770          C  
ATOM    471  CE  LYS A  32     -10.874 -14.724  19.053  1.00  0.770          C  
ATOM    472  NZ  LYS A  32     -12.216 -15.161  19.550  1.00  0.770          N  
ATOM    473  H   LYS A  32      -8.886 -13.279  14.660  1.00  0.620          H  
ATOM    474  HA  LYS A  32      -6.788 -14.614  16.056  1.00  0.670          H  
ATOM    475 1HB  LYS A  32      -9.544 -15.469  15.170  1.00  0.920          H  
ATOM    476 2HB  LYS A  32      -8.477 -16.549  16.068  1.00  0.920          H  
ATOM    477 1HG  LYS A  32      -8.384 -14.982  17.938  1.00  0.920          H  
ATOM    478 2HG  LYS A  32      -9.290 -13.771  17.049  1.00  0.920          H  
ATOM    479 1HD  LYS A  32     -11.260 -15.299  17.009  1.00  0.920          H  
ATOM    480 2HD  LYS A  32     -10.335 -16.497  17.936  1.00  0.920          H  
ATOM    481 1HE  LYS A  32     -10.131 -14.943  19.815  1.00  0.920          H  
ATOM    482 2HE  LYS A  32     -10.892 -13.654  18.884  1.00  0.920          H  
ATOM    483 1HZ  LYS A  32     -12.437 -14.659  20.405  1.00  0.920          H  
ATOM    484 2HZ  LYS A  32     -12.920 -14.941  18.851  1.00  0.920          H  
ATOM    485 3HZ  LYS A  32     -12.216 -16.152  19.730  1.00  0.920          H  
ATOM    486  N   ASP A  33      -7.243 -15.713  12.968  1.00  0.540          N  
ATOM    487  CA  ASP A  33      -6.526 -16.488  11.949  1.00  0.580          C  
ATOM    488  C   ASP A  33      -5.240 -15.780  11.493  1.00  0.630          C  
ATOM    489  O   ASP A  33      -4.212 -16.421  11.254  1.00  0.710          O  
ATOM    490  CB  ASP A  33      -7.405 -16.744  10.725  1.00  0.800          C  
ATOM    491  CG  ASP A  33      -8.535 -17.754  10.945  1.00  0.800          C  
ATOM    492  OD1 ASP A  33      -8.498 -18.513  11.891  1.00  0.800          O  
ATOM    493  OD2 ASP A  33      -9.425 -17.767  10.132  1.00  0.800          O  
ATOM    494  H   ASP A  33      -8.129 -15.240  12.744  1.00  0.650          H  
ATOM    495  HA  ASP A  33      -6.250 -17.448  12.383  1.00  0.700          H  
ATOM    496 1HB  ASP A  33      -7.853 -15.793  10.415  1.00  0.960          H  
ATOM    497 2HB  ASP A  33      -6.782 -17.089   9.902  1.00  0.960          H  
ATOM    498  N   LYS A  34      -5.306 -14.457  11.355  1.00  0.590          N  
ATOM    499  CA  LYS A  34      -4.163 -13.661  10.926  1.00  0.650          C  
ATOM    500  C   LYS A  34      -4.294 -12.237  11.476  1.00  0.610          C  
ATOM    501  O   LYS A  34      -5.198 -11.514  11.062  1.00  0.540          O  
ATOM    502  CB  LYS A  34      -4.083 -13.621   9.399  1.00  0.890          C  
ATOM    503  CG  LYS A  34      -2.876 -12.871   8.856  1.00  0.890          C  
ATOM    504  CD  LYS A  34      -2.802 -12.953   7.334  1.00  0.890          C  
ATOM    505  CE  LYS A  34      -1.604 -12.179   6.797  1.00  0.890          C  
ATOM    506  NZ  LYS A  34      -1.516 -12.247   5.308  1.00  0.890          N  
ATOM    507  H   LYS A  34      -6.196 -13.985  11.546  1.00  0.710          H  
ATOM    508  HA  LYS A  34      -3.267 -14.144  11.285  1.00  0.780          H  
ATOM    509 1HB  LYS A  34      -4.050 -14.641   9.014  1.00  1.060          H  
ATOM    510 2HB  LYS A  34      -4.984 -13.149   9.003  1.00  1.060          H  
ATOM    511 1HG  LYS A  34      -2.939 -11.816   9.153  1.00  1.060          H  
ATOM    512 2HG  LYS A  34      -1.968 -13.293   9.281  1.00  1.060          H  
ATOM    513 1HD  LYS A  34      -2.722 -13.998   7.029  1.00  1.060          H  
ATOM    514 2HD  LYS A  34      -3.715 -12.536   6.908  1.00  1.060          H  
ATOM    515 1HE  LYS A  34      -1.692 -11.135   7.099  1.00  1.060          H  
ATOM    516 2HE  LYS A  34      -0.691 -12.594   7.223  1.00  1.060          H  
ATOM    517 1HZ  LYS A  34      -0.710 -11.722   4.994  1.00  1.060          H  
ATOM    518 2HZ  LYS A  34      -1.422 -13.210   5.018  1.00  1.060          H  
ATOM    519 3HZ  LYS A  34      -2.352 -11.853   4.900  1.00  1.060          H  
ATOM    520  N   PRO A  35      -3.336 -11.727  12.268  1.00  0.670          N  
ATOM    521  CA  PRO A  35      -3.412 -10.407  12.850  1.00  0.650          C  
ATOM    522  C   PRO A  35      -3.688  -9.306  11.825  1.00  0.610          C  
ATOM    523  O   PRO A  35      -3.003  -9.194  10.807  1.00  0.680          O  
ATOM    524  CB  PRO A  35      -2.009 -10.250  13.451  1.00  0.980          C  
ATOM    525  CG  PRO A  35      -1.584 -11.661  13.784  1.00  0.980          C  
ATOM    526  CD  PRO A  35      -2.142 -12.507  12.660  1.00  0.980          C  
ATOM    527  HA  PRO A  35      -4.178 -10.428  13.630  1.00  0.780          H  
ATOM    528 1HB  PRO A  35      -1.342  -9.756  12.727  1.00  1.170          H  
ATOM    529 2HB  PRO A  35      -2.058  -9.603  14.337  1.00  1.170          H  
ATOM    530 1HG  PRO A  35      -0.486 -11.721  13.859  1.00  1.170          H  
ATOM    531 2HG  PRO A  35      -1.986 -11.952  14.767  1.00  1.170          H  
ATOM    532 1HD  PRO A  35      -1.433 -12.598  11.824  1.00  1.170          H  
ATOM    533 2HD  PRO A  35      -2.424 -13.480  13.103  1.00  1.170          H  
ATOM    534  N   LEU A  36      -4.663  -8.470  12.166  1.00  0.560          N  
ATOM    535  CA  LEU A  36      -5.124  -7.312  11.408  1.00  0.590          C  
ATOM    536  C   LEU A  36      -4.155  -6.135  11.397  1.00  0.540          C  
ATOM    537  O   LEU A  36      -4.069  -5.389  10.419  1.00  0.550          O  
ATOM    538  CB  LEU A  36      -6.470  -6.838  11.989  1.00  0.810          C  
ATOM    539  CG  LEU A  36      -7.710  -7.788  11.791  1.00  0.810          C  
ATOM    540  CD1 LEU A  36      -8.876  -7.309  12.632  1.00  0.810          C  
ATOM    541  CD2 LEU A  36      -8.145  -7.780  10.346  1.00  0.810          C  
ATOM    542  H   LEU A  36      -5.145  -8.670  13.041  1.00  0.670          H  
ATOM    543  HA  LEU A  36      -5.261  -7.628  10.379  1.00  0.710          H  
ATOM    544 1HB  LEU A  36      -6.340  -6.672  13.062  1.00  0.980          H  
ATOM    545 2HB  LEU A  36      -6.702  -5.880  11.533  1.00  0.980          H  
ATOM    546  HG  LEU A  36      -7.447  -8.794  12.093  1.00  0.980          H  
ATOM    547 1HD1 LEU A  36      -9.722  -7.978  12.489  1.00  0.980          H  
ATOM    548 2HD1 LEU A  36      -8.596  -7.303  13.677  1.00  0.980          H  
ATOM    549 3HD1 LEU A  36      -9.155  -6.320  12.326  1.00  0.980          H  
ATOM    550 1HD2 LEU A  36      -9.003  -8.421  10.241  1.00  0.980          H  
ATOM    551 2HD2 LEU A  36      -8.416  -6.767  10.051  1.00  0.980          H  
ATOM    552 3HD2 LEU A  36      -7.345  -8.141   9.706  1.00  0.980          H  
ATOM    553  N   GLY A  37      -3.467  -5.929  12.519  1.00  0.550          N  
ATOM    554  CA  GLY A  37      -2.663  -4.736  12.684  1.00  0.540          C  
ATOM    555  C   GLY A  37      -3.673  -3.708  13.140  1.00  0.450          C  
ATOM    556  O   GLY A  37      -4.727  -4.088  13.628  1.00  0.420          O  
ATOM    557  H   GLY A  37      -3.550  -6.572  13.290  1.00  0.660          H  
ATOM    558 1HA  GLY A  37      -1.886  -4.887  13.432  1.00  0.650          H  
ATOM    559 2HA  GLY A  37      -2.202  -4.442  11.742  1.00  0.650          H  
ATOM    560  N   ALA A  38      -3.366  -2.425  13.068  1.00  0.420          N  
ATOM    561  CA  ALA A  38      -4.337  -1.449  13.572  1.00  0.350          C  
ATOM    562  C   ALA A  38      -5.634  -1.579  12.757  1.00  0.300          C  
ATOM    563  O   ALA A  38      -5.601  -1.825  11.549  1.00  0.320          O  
ATOM    564  CB  ALA A  38      -3.773  -0.038  13.515  1.00  0.520          C  
ATOM    565  H   ALA A  38      -2.493  -2.130  12.655  1.00  0.500          H  
ATOM    566  HA  ALA A  38      -4.572  -1.690  14.611  1.00  0.420          H  
ATOM    567 1HB  ALA A  38      -4.515   0.658  13.912  1.00  0.620          H  
ATOM    568 2HB  ALA A  38      -2.866   0.018  14.121  1.00  0.620          H  
ATOM    569 3HB  ALA A  38      -3.541   0.223  12.486  1.00  0.620          H  
ATOM    570  N   VAL A  39      -6.771  -1.387  13.415  1.00  0.250          N  
ATOM    571  CA  VAL A  39      -8.083  -1.530  12.794  1.00  0.210          C  
ATOM    572  C   VAL A  39      -8.922  -0.254  12.691  1.00  0.190          C  
ATOM    573  O   VAL A  39      -9.082   0.491  13.644  1.00  0.200          O  
ATOM    574  CB  VAL A  39      -8.828  -2.630  13.563  1.00  0.310          C  
ATOM    575  CG1 VAL A  39     -10.221  -2.801  13.110  1.00  0.310          C  
ATOM    576  CG2 VAL A  39      -8.110  -3.909  13.335  1.00  0.310          C  
ATOM    577  H   VAL A  39      -6.716  -1.181  14.419  1.00  0.300          H  
ATOM    578  HA  VAL A  39      -7.919  -1.894  11.780  1.00  0.250          H  
ATOM    579  HB  VAL A  39      -8.832  -2.387  14.629  1.00  0.370          H  
ATOM    580 1HG1 VAL A  39     -10.643  -3.591  13.674  1.00  0.370          H  
ATOM    581 2HG1 VAL A  39     -10.765  -1.909  13.299  1.00  0.370          H  
ATOM    582 3HG1 VAL A  39     -10.250  -3.052  12.052  1.00  0.370          H  
ATOM    583 1HG2 VAL A  39      -8.595  -4.694  13.874  1.00  0.370          H  
ATOM    584 2HG2 VAL A  39      -8.110  -4.133  12.275  1.00  0.370          H  
ATOM    585 3HG2 VAL A  39      -7.101  -3.826  13.674  1.00  0.370          H  
ATOM    586  N   ALA A  40      -9.491  -0.027  11.508  1.00  0.180          N  
ATOM    587  CA  ALA A  40     -10.333   1.147  11.245  1.00  0.200          C  
ATOM    588  C   ALA A  40     -11.558   1.273  12.171  1.00  0.170          C  
ATOM    589  O   ALA A  40     -11.980   2.386  12.491  1.00  0.220          O  
ATOM    590  CB  ALA A  40     -10.818   1.111   9.808  1.00  0.270          C  
ATOM    591  H   ALA A  40      -9.292  -0.682  10.764  1.00  0.220          H  
ATOM    592  HA  ALA A  40      -9.713   2.034  11.392  1.00  0.240          H  
ATOM    593 1HB  ALA A  40     -11.403   2.008   9.603  1.00  0.330          H  
ATOM    594 2HB  ALA A  40      -9.963   1.074   9.133  1.00  0.330          H  
ATOM    595 3HB  ALA A  40     -11.439   0.231   9.656  1.00  0.330          H  
ATOM    596  N   LEU A  41     -12.156   0.153  12.584  1.00  0.150          N  
ATOM    597  CA  LEU A  41     -13.321   0.229  13.460  1.00  0.190          C  
ATOM    598  C   LEU A  41     -12.852   0.535  14.879  1.00  0.230          C  
ATOM    599  O   LEU A  41     -12.301  -0.339  15.560  1.00  0.360          O  
ATOM    600  CB  LEU A  41     -14.075  -1.121  13.494  1.00  0.250          C  
ATOM    601  CG  LEU A  41     -15.392  -1.178  14.372  1.00  0.250          C  
ATOM    602  CD1 LEU A  41     -16.461  -0.284  13.768  1.00  0.250          C  
ATOM    603  CD2 LEU A  41     -15.890  -2.610  14.500  1.00  0.250          C  
ATOM    604  H   LEU A  41     -11.810  -0.743  12.279  1.00  0.180          H  
ATOM    605  HA  LEU A  41     -13.967   1.030  13.111  1.00  0.230          H  
ATOM    606 1HB  LEU A  41     -14.340  -1.397  12.473  1.00  0.300          H  
ATOM    607 2HB  LEU A  41     -13.394  -1.873  13.884  1.00  0.300          H  
ATOM    608  HG  LEU A  41     -15.175  -0.803  15.369  1.00  0.300          H  
ATOM    609 1HD1 LEU A  41     -17.352  -0.326  14.398  1.00  0.300          H  
ATOM    610 2HD1 LEU A  41     -16.121   0.741  13.711  1.00  0.300          H  
ATOM    611 3HD1 LEU A  41     -16.710  -0.643  12.766  1.00  0.300          H  
ATOM    612 1HD2 LEU A  41     -16.787  -2.633  15.122  1.00  0.300          H  
ATOM    613 2HD2 LEU A  41     -16.118  -3.014  13.519  1.00  0.300          H  
ATOM    614 3HD2 LEU A  41     -15.134  -3.197  14.974  1.00  0.300          H  
ATOM    615  N   LYS A  42     -13.155   1.742  15.362  1.00  0.280          N  
ATOM    616  CA  LYS A  42     -12.660   2.191  16.665  1.00  0.310          C  
ATOM    617  C   LYS A  42     -13.040   1.294  17.834  1.00  0.290          C  
ATOM    618  O   LYS A  42     -12.203   0.996  18.682  1.00  0.310          O  
ATOM    619  CB  LYS A  42     -13.137   3.613  16.959  1.00  0.420          C  
ATOM    620  CG  LYS A  42     -12.466   4.689  16.109  1.00  0.420          C  
ATOM    621  CD  LYS A  42     -13.004   6.083  16.439  1.00  0.420          C  
ATOM    622  CE  LYS A  42     -12.334   7.159  15.584  1.00  0.420          C  
ATOM    623  NZ  LYS A  42     -12.881   8.517  15.867  1.00  0.420          N  
ATOM    624  H   LYS A  42     -13.645   2.386  14.755  1.00  0.340          H  
ATOM    625  HA  LYS A  42     -11.571   2.213  16.610  1.00  0.370          H  
ATOM    626 1HB  LYS A  42     -14.212   3.676  16.797  1.00  0.510          H  
ATOM    627 2HB  LYS A  42     -12.951   3.847  18.012  1.00  0.510          H  
ATOM    628 1HG  LYS A  42     -11.390   4.668  16.293  1.00  0.510          H  
ATOM    629 2HG  LYS A  42     -12.634   4.476  15.052  1.00  0.510          H  
ATOM    630 1HD  LYS A  42     -14.080   6.110  16.263  1.00  0.510          H  
ATOM    631 2HD  LYS A  42     -12.820   6.303  17.492  1.00  0.510          H  
ATOM    632 1HE  LYS A  42     -11.265   7.160  15.787  1.00  0.510          H  
ATOM    633 2HE  LYS A  42     -12.494   6.927  14.531  1.00  0.510          H  
ATOM    634 1HZ  LYS A  42     -12.414   9.197  15.282  1.00  0.510          H  
ATOM    635 2HZ  LYS A  42     -13.873   8.531  15.670  1.00  0.510          H  
ATOM    636 3HZ  LYS A  42     -12.728   8.749  16.838  1.00  0.510          H  
ATOM    637  N   SER A  43     -14.261   0.768  17.846  1.00  0.320          N  
ATOM    638  CA  SER A  43     -14.692  -0.080  18.956  1.00  0.370          C  
ATOM    639  C   SER A  43     -13.863  -1.356  19.089  1.00  0.370          C  
ATOM    640  O   SER A  43     -13.823  -1.972  20.155  1.00  0.560          O  
ATOM    641  CB  SER A  43     -16.168  -0.415  18.806  1.00  0.500          C  
ATOM    642  OG  SER A  43     -16.416  -1.201  17.670  1.00  0.500          O  
ATOM    643  H   SER A  43     -14.918   0.991  17.112  1.00  0.380          H  
ATOM    644  HA  SER A  43     -14.569   0.491  19.879  1.00  0.440          H  
ATOM    645 1HB  SER A  43     -16.517  -0.942  19.694  1.00  0.600          H  
ATOM    646 2HB  SER A  43     -16.732   0.511  18.732  1.00  0.600          H  
ATOM    647  HG  SER A  43     -16.291  -2.155  17.935  1.00  0.600          H  
ATOM    648  N   TYR A  44     -13.181  -1.749  18.014  1.00  0.320          N  
ATOM    649  CA  TYR A  44     -12.355  -2.930  18.029  1.00  0.310          C  
ATOM    650  C   TYR A  44     -10.937  -2.512  18.389  1.00  0.310          C  
ATOM    651  O   TYR A  44     -10.297  -3.122  19.255  1.00  0.340          O  
ATOM    652  CB  TYR A  44     -12.374  -3.626  16.677  1.00  0.440          C  
ATOM    653  CG  TYR A  44     -11.622  -4.912  16.659  1.00  0.440          C  
ATOM    654  CD1 TYR A  44     -12.214  -6.044  17.144  1.00  0.440          C  
ATOM    655  CD2 TYR A  44     -10.340  -4.967  16.186  1.00  0.440          C  
ATOM    656  CE1 TYR A  44     -11.526  -7.217  17.139  1.00  0.440          C  
ATOM    657  CE2 TYR A  44      -9.665  -6.153  16.187  1.00  0.440          C  
ATOM    658  CZ  TYR A  44     -10.247  -7.261  16.655  1.00  0.440          C  
ATOM    659  OH  TYR A  44      -9.551  -8.426  16.661  1.00  0.440          O  
ATOM    660  H   TYR A  44     -13.212  -1.187  17.165  1.00  0.380          H  
ATOM    661  HA  TYR A  44     -12.721  -3.614  18.795  1.00  0.370          H  
ATOM    662 1HB  TYR A  44     -13.405  -3.836  16.406  1.00  0.530          H  
ATOM    663 2HB  TYR A  44     -11.958  -2.967  15.915  1.00  0.530          H  
ATOM    664  HD1 TYR A  44     -13.229  -6.013  17.534  1.00  0.530          H  
ATOM    665  HD2 TYR A  44      -9.864  -4.074  15.819  1.00  0.530          H  
ATOM    666  HE1 TYR A  44     -11.990  -8.099  17.515  1.00  0.530          H  
ATOM    667  HE2 TYR A  44      -8.657  -6.216  15.815  1.00  0.530          H  
ATOM    668  HH  TYR A  44      -8.643  -8.250  16.410  1.00  0.530          H  
ATOM    669  N   GLU A  45     -10.469  -1.429  17.751  1.00  0.280          N  
ATOM    670  CA  GLU A  45      -9.110  -0.928  17.938  1.00  0.290          C  
ATOM    671  C   GLU A  45      -8.844  -0.554  19.381  1.00  0.320          C  
ATOM    672  O   GLU A  45      -7.761  -0.792  19.901  1.00  0.350          O  
ATOM    673  CB  GLU A  45      -8.831   0.273  17.037  1.00  0.400          C  
ATOM    674  CG  GLU A  45      -7.394   0.887  17.142  1.00  0.400          C  
ATOM    675  CD  GLU A  45      -6.309  -0.063  16.763  1.00  0.400          C  
ATOM    676  OE1 GLU A  45      -6.631  -1.095  16.232  1.00  0.400          O  
ATOM    677  OE2 GLU A  45      -5.171   0.235  16.983  1.00  0.400          O  
ATOM    678  H   GLU A  45     -11.076  -0.964  17.070  1.00  0.340          H  
ATOM    679  HA  GLU A  45      -8.427  -1.723  17.656  1.00  0.350          H  
ATOM    680 1HB  GLU A  45      -9.002  -0.020  16.013  1.00  0.480          H  
ATOM    681 2HB  GLU A  45      -9.544   1.061  17.268  1.00  0.480          H  
ATOM    682 1HG  GLU A  45      -7.340   1.751  16.480  1.00  0.480          H  
ATOM    683 2HG  GLU A  45      -7.222   1.241  18.159  1.00  0.480          H  
ATOM    684  N   GLU A  46      -9.837  -0.029  20.081  1.00  0.330          N  
ATOM    685  CA  GLU A  46      -9.599   0.334  21.468  1.00  0.370          C  
ATOM    686  C   GLU A  46      -9.137  -0.878  22.292  1.00  0.430          C  
ATOM    687  O   GLU A  46      -8.346  -0.717  23.224  1.00  0.450          O  
ATOM    688  CB  GLU A  46     -10.852   0.960  22.094  1.00  0.500          C  
ATOM    689  CG  GLU A  46     -11.174   2.381  21.595  1.00  0.500          C  
ATOM    690  CD  GLU A  46     -12.462   2.940  22.151  1.00  0.500          C  
ATOM    691  OE1 GLU A  46     -13.150   2.230  22.844  1.00  0.500          O  
ATOM    692  OE2 GLU A  46     -12.757   4.080  21.876  1.00  0.500          O  
ATOM    693  H   GLU A  46     -10.733   0.174  19.623  1.00  0.400          H  
ATOM    694  HA  GLU A  46      -8.804   1.077  21.491  1.00  0.440          H  
ATOM    695 1HB  GLU A  46     -11.717   0.329  21.869  1.00  0.600          H  
ATOM    696 2HB  GLU A  46     -10.743   0.994  23.177  1.00  0.600          H  
ATOM    697 1HG  GLU A  46     -10.358   3.039  21.888  1.00  0.600          H  
ATOM    698 2HG  GLU A  46     -11.219   2.379  20.512  1.00  0.600          H  
ATOM    699  N   GLU A  47      -9.636  -2.084  21.982  1.00  0.470          N  
ATOM    700  CA  GLU A  47      -9.225  -3.275  22.706  1.00  0.530          C  
ATOM    701  C   GLU A  47      -7.882  -3.748  22.147  1.00  0.520          C  
ATOM    702  O   GLU A  47      -6.957  -4.123  22.865  1.00  0.560          O  
ATOM    703  CB  GLU A  47     -10.277  -4.382  22.543  1.00  0.720          C  
ATOM    704  CG  GLU A  47     -10.053  -5.648  23.379  1.00  0.720          C  
ATOM    705  CD  GLU A  47     -10.247  -5.412  24.853  1.00  0.720          C  
ATOM    706  OE1 GLU A  47     -10.906  -4.453  25.197  1.00  0.720          O  
ATOM    707  OE2 GLU A  47      -9.732  -6.181  25.646  1.00  0.720          O  
ATOM    708  H   GLU A  47     -10.270  -2.201  21.192  1.00  0.560          H  
ATOM    709  HA  GLU A  47      -9.107  -3.031  23.762  1.00  0.640          H  
ATOM    710 1HB  GLU A  47     -11.259  -3.983  22.797  1.00  0.860          H  
ATOM    711 2HB  GLU A  47     -10.318  -4.682  21.494  1.00  0.860          H  
ATOM    712 1HG  GLU A  47     -10.750  -6.416  23.048  1.00  0.860          H  
ATOM    713 2HG  GLU A  47      -9.042  -6.015  23.205  1.00  0.860          H  
ATOM    714  N   LEU A  48      -7.758  -3.720  20.821  1.00  0.470          N  
ATOM    715  CA  LEU A  48      -6.566  -4.227  20.152  1.00  0.500          C  
ATOM    716  C   LEU A  48      -5.315  -3.434  20.594  1.00  0.510          C  
ATOM    717  O   LEU A  48      -4.237  -4.004  20.798  1.00  0.560          O  
ATOM    718  CB  LEU A  48      -6.785  -4.123  18.631  1.00  0.690          C  
ATOM    719  CG  LEU A  48      -5.855  -4.909  17.687  1.00  0.690          C  
ATOM    720  CD1 LEU A  48      -6.011  -6.416  17.895  1.00  0.690          C  
ATOM    721  CD2 LEU A  48      -6.161  -4.523  16.278  1.00  0.690          C  
ATOM    722  H   LEU A  48      -8.546  -3.389  20.257  1.00  0.560          H  
ATOM    723  HA  LEU A  48      -6.438  -5.264  20.444  1.00  0.600          H  
ATOM    724 1HB  LEU A  48      -7.815  -4.413  18.414  1.00  0.830          H  
ATOM    725 2HB  LEU A  48      -6.673  -3.071  18.361  1.00  0.830          H  
ATOM    726  HG  LEU A  48      -4.861  -4.671  17.896  1.00  0.830          H  
ATOM    727 1HD1 LEU A  48      -5.337  -6.939  17.213  1.00  0.830          H  
ATOM    728 2HD1 LEU A  48      -5.758  -6.691  18.911  1.00  0.830          H  
ATOM    729 3HD1 LEU A  48      -7.036  -6.712  17.687  1.00  0.830          H  
ATOM    730 1HD2 LEU A  48      -5.503  -5.076  15.621  1.00  0.830          H  
ATOM    731 2HD2 LEU A  48      -7.168  -4.751  16.045  1.00  0.830          H  
ATOM    732 3HD2 LEU A  48      -6.002  -3.454  16.142  1.00  0.830          H  
ATOM    733  N   ALA A  49      -5.515  -2.134  20.849  1.00  0.480          N  
ATOM    734  CA  ALA A  49      -4.519  -1.146  21.261  1.00  0.500          C  
ATOM    735  C   ALA A  49      -3.861  -1.492  22.592  1.00  0.550          C  
ATOM    736  O   ALA A  49      -2.851  -0.891  22.953  1.00  0.590          O  
ATOM    737  CB  ALA A  49      -5.153   0.229  21.339  1.00  0.690          C  
ATOM    738  H   ALA A  49      -6.443  -1.764  20.644  1.00  0.580          H  
ATOM    739  HA  ALA A  49      -3.740  -1.123  20.500  1.00  0.600          H  
ATOM    740 1HB  ALA A  49      -4.398   0.966  21.604  1.00  0.830          H  
ATOM    741 2HB  ALA A  49      -5.583   0.480  20.365  1.00  0.830          H  
ATOM    742 3HB  ALA A  49      -5.942   0.219  22.094  1.00  0.830          H  
ATOM    743  N   LYS A  50      -4.452  -2.405  23.373  1.00  0.570          N  
ATOM    744  CA  LYS A  50      -3.840  -2.809  24.635  1.00  0.620          C  
ATOM    745  C   LYS A  50      -2.457  -3.412  24.370  1.00  0.650          C  
ATOM    746  O   LYS A  50      -1.587  -3.387  25.239  1.00  0.690          O  
ATOM    747  CB  LYS A  50      -4.717  -3.803  25.389  1.00  0.850          C  
ATOM    748  CG  LYS A  50      -5.984  -3.201  25.980  1.00  0.850          C  
ATOM    749  CD  LYS A  50      -6.807  -4.263  26.692  1.00  0.850          C  
ATOM    750  CE  LYS A  50      -8.068  -3.682  27.315  1.00  0.850          C  
ATOM    751  NZ  LYS A  50      -8.899  -4.745  27.960  1.00  0.850          N  
ATOM    752  H   LYS A  50      -5.311  -2.874  23.061  1.00  0.680          H  
ATOM    753  HA  LYS A  50      -3.708  -1.924  25.254  1.00  0.740          H  
ATOM    754 1HB  LYS A  50      -5.019  -4.601  24.706  1.00  1.020          H  
ATOM    755 2HB  LYS A  50      -4.144  -4.257  26.194  1.00  1.020          H  
ATOM    756 1HG  LYS A  50      -5.721  -2.410  26.681  1.00  1.020          H  
ATOM    757 2HG  LYS A  50      -6.585  -2.766  25.175  1.00  1.020          H  
ATOM    758 1HD  LYS A  50      -7.109  -5.025  25.963  1.00  1.020          H  
ATOM    759 2HD  LYS A  50      -6.210  -4.739  27.466  1.00  1.020          H  
ATOM    760 1HE  LYS A  50      -7.794  -2.942  28.063  1.00  1.020          H  
ATOM    761 2HE  LYS A  50      -8.661  -3.199  26.535  1.00  1.020          H  
ATOM    762 1HZ  LYS A  50      -9.733  -4.336  28.348  1.00  1.020          H  
ATOM    763 2HZ  LYS A  50      -9.167  -5.433  27.230  1.00  1.020          H  
ATOM    764 3HZ  LYS A  50      -8.379  -5.206  28.684  1.00  1.020          H  
ATOM    765  N   ASP A  51      -2.277  -3.992  23.171  1.00  0.630          N  
ATOM    766  CA  ASP A  51      -1.032  -4.575  22.703  1.00  0.650          C  
ATOM    767  C   ASP A  51      -0.152  -3.424  22.193  1.00  0.650          C  
ATOM    768  O   ASP A  51      -0.511  -2.809  21.182  1.00  0.610          O  
ATOM    769  CB  ASP A  51      -1.304  -5.589  21.588  1.00  0.900          C  
ATOM    770  CG  ASP A  51      -0.044  -6.337  21.040  1.00  0.900          C  
ATOM    771  OD1 ASP A  51       1.031  -5.738  20.876  1.00  0.900          O  
ATOM    772  OD2 ASP A  51      -0.171  -7.525  20.798  1.00  0.900          O  
ATOM    773  H   ASP A  51      -3.065  -4.017  22.514  1.00  0.760          H  
ATOM    774  HA  ASP A  51      -0.576  -5.115  23.520  1.00  0.780          H  
ATOM    775 1HB  ASP A  51      -2.006  -6.337  21.962  1.00  1.080          H  
ATOM    776 2HB  ASP A  51      -1.807  -5.081  20.768  1.00  1.080          H  
ATOM    777  N   PRO A  52       1.001  -3.116  22.820  1.00  0.700          N  
ATOM    778  CA  PRO A  52       1.884  -2.008  22.491  1.00  0.710          C  
ATOM    779  C   PRO A  52       2.346  -1.982  21.033  1.00  0.700          C  
ATOM    780  O   PRO A  52       2.742  -0.924  20.546  1.00  0.690          O  
ATOM    781  CB  PRO A  52       3.092  -2.252  23.409  1.00  1.060          C  
ATOM    782  CG  PRO A  52       2.544  -3.022  24.576  1.00  1.060          C  
ATOM    783  CD  PRO A  52       1.471  -3.912  23.989  1.00  1.060          C  
ATOM    784  HA  PRO A  52       1.382  -1.068  22.758  1.00  0.850          H  
ATOM    785 1HB  PRO A  52       3.870  -2.808  22.862  1.00  1.280          H  
ATOM    786 2HB  PRO A  52       3.537  -1.290  23.707  1.00  1.280          H  
ATOM    787 1HG  PRO A  52       3.346  -3.594  25.067  1.00  1.280          H  
ATOM    788 2HG  PRO A  52       2.142  -2.329  25.332  1.00  1.280          H  
ATOM    789 1HD  PRO A  52       1.876  -4.887  23.664  1.00  1.280          H  
ATOM    790 2HD  PRO A  52       0.705  -4.004  24.763  1.00  1.280          H  
ATOM    791  N   ARG A  53       2.300  -3.121  20.321  1.00  0.700          N  
ATOM    792  CA  ARG A  53       2.754  -3.104  18.936  1.00  0.700          C  
ATOM    793  C   ARG A  53       1.668  -2.507  18.048  1.00  0.630          C  
ATOM    794  O   ARG A  53       1.955  -1.894  17.009  1.00  0.620          O  
ATOM    795  CB  ARG A  53       3.056  -4.510  18.479  1.00  0.980          C  
ATOM    796  CG  ARG A  53       4.223  -5.154  19.193  1.00  0.980          C  
ATOM    797  CD  ARG A  53       4.360  -6.568  18.828  1.00  0.980          C  
ATOM    798  NE  ARG A  53       3.208  -7.336  19.301  1.00  0.980          N  
ATOM    799  CZ  ARG A  53       2.980  -8.646  19.053  1.00  0.980          C  
ATOM    800  NH1 ARG A  53       3.842  -9.365  18.342  1.00  0.980          N  
ATOM    801  NH2 ARG A  53       1.878  -9.202  19.530  1.00  0.980          N  
ATOM    802  H   ARG A  53       1.933  -4.005  20.710  1.00  0.840          H  
ATOM    803  HA  ARG A  53       3.655  -2.496  18.863  1.00  0.840          H  
ATOM    804 1HB  ARG A  53       2.172  -5.129  18.631  1.00  1.180          H  
ATOM    805 2HB  ARG A  53       3.274  -4.509  17.412  1.00  1.180          H  
ATOM    806 1HG  ARG A  53       5.142  -4.633  18.937  1.00  1.180          H  
ATOM    807 2HG  ARG A  53       4.057  -5.098  20.271  1.00  1.180          H  
ATOM    808 1HD  ARG A  53       4.419  -6.660  17.744  1.00  1.180          H  
ATOM    809 2HD  ARG A  53       5.260  -6.974  19.286  1.00  1.180          H  
ATOM    810  HE  ARG A  53       2.493  -6.833  19.868  1.00  1.180          H  
ATOM    811 1HH1 ARG A  53       4.681  -8.940  17.979  1.00  1.180          H  
ATOM    812 2HH1 ARG A  53       3.659 -10.342  18.164  1.00  1.180          H  
ATOM    813 1HH2 ARG A  53       1.201  -8.621  20.071  1.00  1.180          H  
ATOM    814 2HH2 ARG A  53       1.678 -10.171  19.363  1.00  1.180          H  
ATOM    815  N   ILE A  54       0.419  -2.662  18.485  1.00  0.570          N  
ATOM    816  CA  ILE A  54      -0.732  -2.143  17.787  1.00  0.500          C  
ATOM    817  C   ILE A  54      -0.789  -0.679  18.086  1.00  0.500          C  
ATOM    818  O   ILE A  54      -1.003   0.138  17.190  1.00  0.480          O  
ATOM    819  CB  ILE A  54      -2.025  -2.829  18.247  1.00  0.730          C  
ATOM    820  CG1 ILE A  54      -1.973  -4.370  17.926  1.00  0.730          C  
ATOM    821  CG2 ILE A  54      -3.238  -2.115  17.611  1.00  0.730          C  
ATOM    822  CD1 ILE A  54      -1.919  -4.748  16.442  1.00  0.730          C  
ATOM    823  H   ILE A  54       0.241  -3.143  19.371  1.00  0.680          H  
ATOM    824  HA  ILE A  54      -0.601  -2.263  16.716  1.00  0.600          H  
ATOM    825  HB  ILE A  54      -2.116  -2.743  19.326  1.00  0.870          H  
ATOM    826 1HG1 ILE A  54      -1.073  -4.774  18.390  1.00  0.870          H  
ATOM    827 2HG1 ILE A  54      -2.814  -4.846  18.392  1.00  0.870          H  
ATOM    828 1HG2 ILE A  54      -4.151  -2.559  17.947  1.00  0.870          H  
ATOM    829 2HG2 ILE A  54      -3.254  -1.066  17.895  1.00  0.870          H  
ATOM    830 3HG2 ILE A  54      -3.190  -2.177  16.532  1.00  0.870          H  
ATOM    831 1HD1 ILE A  54      -1.871  -5.834  16.355  1.00  0.870          H  
ATOM    832 2HD1 ILE A  54      -2.819  -4.392  15.943  1.00  0.870          H  
ATOM    833 3HD1 ILE A  54      -1.045  -4.318  15.968  1.00  0.870          H  
ATOM    834  N   ALA A  55      -0.632  -0.346  19.367  1.00  0.530          N  
ATOM    835  CA  ALA A  55      -0.675   1.047  19.747  1.00  0.530          C  
ATOM    836  C   ALA A  55       0.419   1.828  19.025  1.00  0.560          C  
ATOM    837  O   ALA A  55       0.162   2.934  18.550  1.00  0.540          O  
ATOM    838  CB  ALA A  55      -0.511   1.185  21.240  1.00  0.740          C  
ATOM    839  H   ALA A  55      -0.498  -1.087  20.064  1.00  0.640          H  
ATOM    840  HA  ALA A  55      -1.643   1.451  19.452  1.00  0.640          H  
ATOM    841 1HB  ALA A  55      -0.565   2.235  21.518  1.00  0.890          H  
ATOM    842 2HB  ALA A  55      -1.302   0.634  21.742  1.00  0.890          H  
ATOM    843 3HB  ALA A  55       0.454   0.783  21.533  1.00  0.890          H  
ATOM    844  N   ALA A  56       1.630   1.250  18.905  1.00  0.610          N  
ATOM    845  CA  ALA A  56       2.720   1.898  18.190  1.00  0.650          C  
ATOM    846  C   ALA A  56       2.384   2.088  16.717  1.00  0.620          C  
ATOM    847  O   ALA A  56       2.642   3.157  16.154  1.00  0.620          O  
ATOM    848  CB  ALA A  56       3.984   1.077  18.318  1.00  0.890          C  
ATOM    849  H   ALA A  56       1.828   0.357  19.364  1.00  0.730          H  
ATOM    850  HA  ALA A  56       2.879   2.881  18.634  1.00  0.780          H  
ATOM    851 1HB  ALA A  56       4.800   1.578  17.803  1.00  1.070          H  
ATOM    852 2HB  ALA A  56       4.231   0.960  19.373  1.00  1.070          H  
ATOM    853 3HB  ALA A  56       3.821   0.094  17.876  1.00  1.070          H  
ATOM    854  N   THR A  57       1.766   1.072  16.101  1.00  0.590          N  
ATOM    855  CA  THR A  57       1.381   1.156  14.703  1.00  0.570          C  
ATOM    856  C   THR A  57       0.406   2.304  14.517  1.00  0.520          C  
ATOM    857  O   THR A  57       0.563   3.129  13.607  1.00  0.520          O  
ATOM    858  CB  THR A  57       0.725  -0.165  14.229  1.00  0.810          C  
ATOM    859  OG1 THR A  57       1.673  -1.247  14.334  1.00  0.810          O  
ATOM    860  CG2 THR A  57       0.252  -0.039  12.775  1.00  0.810          C  
ATOM    861  H   THR A  57       1.626   0.185  16.589  1.00  0.710          H  
ATOM    862  HA  THR A  57       2.268   1.350  14.103  1.00  0.680          H  
ATOM    863  HB  THR A  57      -0.131  -0.390  14.859  1.00  0.970          H  
ATOM    864  HG1 THR A  57       1.853  -1.448  15.284  1.00  0.970          H  
ATOM    865 1HG2 THR A  57      -0.203  -0.975  12.467  1.00  0.970          H  
ATOM    866 2HG2 THR A  57      -0.481   0.762  12.682  1.00  0.970          H  
ATOM    867 3HG2 THR A  57       1.106   0.178  12.135  1.00  0.970          H  
ATOM    868  N   MET A  58      -0.592   2.363  15.399  1.00  0.470          N  
ATOM    869  CA  MET A  58      -1.602   3.397  15.377  1.00  0.420          C  
ATOM    870  C   MET A  58      -0.995   4.784  15.540  1.00  0.440          C  
ATOM    871  O   MET A  58      -1.334   5.686  14.772  1.00  0.430          O  
ATOM    872  CB  MET A  58      -2.603   3.137  16.489  1.00  0.610          C  
ATOM    873  CG  MET A  58      -3.702   4.169  16.633  1.00  0.610          C  
ATOM    874  SD  MET A  58      -4.686   3.919  18.125  1.00  0.610          S  
ATOM    875  CE  MET A  58      -3.524   4.482  19.397  1.00  0.610          C  
ATOM    876  H   MET A  58      -0.662   1.629  16.111  1.00  0.560          H  
ATOM    877  HA  MET A  58      -2.113   3.358  14.417  1.00  0.500          H  
ATOM    878 1HB  MET A  58      -3.081   2.166  16.321  1.00  0.730          H  
ATOM    879 2HB  MET A  58      -2.071   3.057  17.413  1.00  0.730          H  
ATOM    880 1HG  MET A  58      -3.267   5.160  16.677  1.00  0.730          H  
ATOM    881 2HG  MET A  58      -4.363   4.122  15.769  1.00  0.730          H  
ATOM    882 1HE  MET A  58      -3.996   4.403  20.376  1.00  0.730          H  
ATOM    883 2HE  MET A  58      -2.623   3.875  19.389  1.00  0.730          H  
ATOM    884 3HE  MET A  58      -3.257   5.526  19.207  1.00  0.730          H  
ATOM    885  N   GLU A  59      -0.116   4.969  16.537  1.00  0.480          N  
ATOM    886  CA  GLU A  59       0.491   6.272  16.770  1.00  0.510          C  
ATOM    887  C   GLU A  59       1.245   6.754  15.548  1.00  0.530          C  
ATOM    888  O   GLU A  59       1.125   7.923  15.163  1.00  0.510          O  
ATOM    889  CB  GLU A  59       1.457   6.235  17.960  1.00  0.700          C  
ATOM    890  CG  GLU A  59       2.109   7.603  18.278  1.00  0.700          C  
ATOM    891  CD  GLU A  59       3.044   7.589  19.467  1.00  0.700          C  
ATOM    892  OE1 GLU A  59       3.228   6.554  20.052  1.00  0.700          O  
ATOM    893  OE2 GLU A  59       3.575   8.636  19.792  1.00  0.700          O  
ATOM    894  H   GLU A  59       0.111   4.192  17.166  1.00  0.580          H  
ATOM    895  HA  GLU A  59      -0.305   6.985  16.987  1.00  0.610          H  
ATOM    896 1HB  GLU A  59       0.926   5.889  18.847  1.00  0.840          H  
ATOM    897 2HB  GLU A  59       2.254   5.515  17.755  1.00  0.840          H  
ATOM    898 1HG  GLU A  59       2.679   7.920  17.408  1.00  0.840          H  
ATOM    899 2HG  GLU A  59       1.320   8.335  18.444  1.00  0.840          H  
ATOM    900  N   ASN A  60       2.019   5.861  14.928  1.00  0.570          N  
ATOM    901  CA  ASN A  60       2.783   6.249  13.763  1.00  0.600          C  
ATOM    902  C   ASN A  60       1.859   6.602  12.607  1.00  0.550          C  
ATOM    903  O   ASN A  60       2.094   7.582  11.891  1.00  0.570          O  
ATOM    904  CB  ASN A  60       3.721   5.131  13.378  1.00  0.830          C  
ATOM    905  CG  ASN A  60       4.858   4.988  14.343  1.00  0.830          C  
ATOM    906  OD1 ASN A  60       5.209   5.921  15.078  1.00  0.830          O  
ATOM    907  ND2 ASN A  60       5.447   3.825  14.365  1.00  0.830          N  
ATOM    908  H   ASN A  60       2.106   4.910  15.306  1.00  0.680          H  
ATOM    909  HA  ASN A  60       3.363   7.138  14.008  1.00  0.720          H  
ATOM    910 1HB  ASN A  60       3.162   4.190  13.355  1.00  0.990          H  
ATOM    911 2HB  ASN A  60       4.115   5.306  12.379  1.00  0.990          H  
ATOM    912 1HD2 ASN A  60       6.208   3.664  14.992  1.00  0.990          H  
ATOM    913 2HD2 ASN A  60       5.133   3.093  13.763  1.00  0.990          H  
ATOM    914  N   ALA A  61       0.782   5.829  12.428  1.00  0.510          N  
ATOM    915  CA  ALA A  61      -0.167   6.107  11.365  1.00  0.470          C  
ATOM    916  C   ALA A  61      -0.825   7.475  11.547  1.00  0.440          C  
ATOM    917  O   ALA A  61      -1.010   8.210  10.576  1.00  0.440          O  
ATOM    918  CB  ALA A  61      -1.232   5.025  11.331  1.00  0.670          C  
ATOM    919  H   ALA A  61       0.649   4.995  13.011  1.00  0.610          H  
ATOM    920  HA  ALA A  61       0.373   6.110  10.421  1.00  0.560          H  
ATOM    921 1HB  ALA A  61      -1.926   5.222  10.518  1.00  0.810          H  
ATOM    922 2HB  ALA A  61      -0.755   4.056  11.183  1.00  0.810          H  
ATOM    923 3HB  ALA A  61      -1.769   5.021  12.278  1.00  0.810          H  
ATOM    924  N   GLN A  62      -1.147   7.821  12.799  1.00  0.410          N  
ATOM    925  CA  GLN A  62      -1.769   9.098  13.136  1.00  0.380          C  
ATOM    926  C   GLN A  62      -0.840  10.288  12.913  1.00  0.420          C  
ATOM    927  O   GLN A  62      -1.276  11.340  12.440  1.00  0.410          O  
ATOM    928  CB  GLN A  62      -2.218   9.088  14.599  1.00  0.540          C  
ATOM    929  CG  GLN A  62      -3.396   8.170  14.905  1.00  0.540          C  
ATOM    930  CD  GLN A  62      -3.646   8.059  16.398  1.00  0.540          C  
ATOM    931  OE1 GLN A  62      -2.786   8.439  17.198  1.00  0.540          O  
ATOM    932  NE2 GLN A  62      -4.812   7.554  16.778  1.00  0.540          N  
ATOM    933  H   GLN A  62      -1.003   7.129  13.541  1.00  0.490          H  
ATOM    934  HA  GLN A  62      -2.642   9.227  12.501  1.00  0.460          H  
ATOM    935 1HB  GLN A  62      -1.380   8.768  15.220  1.00  0.650          H  
ATOM    936 2HB  GLN A  62      -2.482  10.098  14.905  1.00  0.650          H  
ATOM    937 1HG  GLN A  62      -4.286   8.591  14.445  1.00  0.650          H  
ATOM    938 2HG  GLN A  62      -3.211   7.183  14.504  1.00  0.650          H  
ATOM    939 1HE2 GLN A  62      -5.027   7.464  17.752  1.00  0.650          H  
ATOM    940 2HE2 GLN A  62      -5.481   7.260  16.095  1.00  0.650          H  
ATOM    941  N   LYS A  63       0.440  10.125  13.252  1.00  0.480          N  
ATOM    942  CA  LYS A  63       1.408  11.208  13.125  1.00  0.530          C  
ATOM    943  C   LYS A  63       2.105  11.319  11.765  1.00  0.580          C  
ATOM    944  O   LYS A  63       2.636  12.382  11.431  1.00  0.590          O  
ATOM    945  CB  LYS A  63       2.429  11.089  14.249  1.00  0.720          C  
ATOM    946  CG  LYS A  63       1.822  11.370  15.617  1.00  0.720          C  
ATOM    947  CD  LYS A  63       2.823  11.222  16.742  1.00  0.720          C  
ATOM    948  CE  LYS A  63       2.186  11.603  18.077  1.00  0.720          C  
ATOM    949  NZ  LYS A  63       3.103  11.389  19.228  1.00  0.720          N  
ATOM    950  H   LYS A  63       0.724   9.242  13.691  1.00  0.580          H  
ATOM    951  HA  LYS A  63       0.868  12.142  13.274  1.00  0.640          H  
ATOM    952 1HB  LYS A  63       2.835  10.071  14.261  1.00  0.870          H  
ATOM    953 2HB  LYS A  63       3.253  11.778  14.078  1.00  0.870          H  
ATOM    954 1HG  LYS A  63       1.413  12.379  15.627  1.00  0.870          H  
ATOM    955 2HG  LYS A  63       1.003  10.665  15.787  1.00  0.870          H  
ATOM    956 1HD  LYS A  63       3.165  10.187  16.792  1.00  0.870          H  
ATOM    957 2HD  LYS A  63       3.683  11.863  16.558  1.00  0.870          H  
ATOM    958 1HE  LYS A  63       1.913  12.655  18.040  1.00  0.870          H  
ATOM    959 2HE  LYS A  63       1.284  11.008  18.230  1.00  0.870          H  
ATOM    960 1HZ  LYS A  63       2.642  11.660  20.081  1.00  0.870          H  
ATOM    961 2HZ  LYS A  63       3.347  10.385  19.295  1.00  0.870          H  
ATOM    962 3HZ  LYS A  63       3.941  11.933  19.114  1.00  0.870          H  
ATOM    963  N   GLY A  64       2.110  10.249  10.978  1.00  0.620          N  
ATOM    964  CA  GLY A  64       2.759  10.258   9.680  1.00  0.700          C  
ATOM    965  C   GLY A  64       1.808  10.711   8.577  1.00  0.680          C  
ATOM    966  O   GLY A  64       0.838  11.436   8.812  1.00  0.650          O  
ATOM    967  H   GLY A  64       1.713   9.367  11.306  1.00  0.740          H  
ATOM    968 1HA  GLY A  64       3.628  10.913   9.710  1.00  0.840          H  
ATOM    969 2HA  GLY A  64       3.119   9.254   9.459  1.00  0.840          H  
ATOM    970  N   GLU A  65       2.122  10.332   7.343  1.00  0.780          N  
ATOM    971  CA  GLU A  65       1.325  10.757   6.203  1.00  0.800          C  
ATOM    972  C   GLU A  65       0.673   9.568   5.527  1.00  0.790          C  
ATOM    973  O   GLU A  65       1.223   8.467   5.513  1.00  0.790          O  
ATOM    974  CB  GLU A  65       2.187  11.525   5.199  1.00  1.110          C  
ATOM    975  CG  GLU A  65       2.758  12.842   5.719  1.00  1.110          C  
ATOM    976  CD  GLU A  65       3.571  13.583   4.674  1.00  1.110          C  
ATOM    977  OE1 GLU A  65       3.754  13.045   3.609  1.00  1.110          O  
ATOM    978  OE2 GLU A  65       4.000  14.682   4.943  1.00  1.110          O  
ATOM    979  H   GLU A  65       2.921   9.732   7.198  1.00  0.940          H  
ATOM    980  HA  GLU A  65       0.533  11.419   6.554  1.00  0.960          H  
ATOM    981 1HB  GLU A  65       3.027  10.903   4.902  1.00  1.330          H  
ATOM    982 2HB  GLU A  65       1.601  11.736   4.304  1.00  1.330          H  
ATOM    983 1HG  GLU A  65       1.935  13.476   6.045  1.00  1.330          H  
ATOM    984 2HG  GLU A  65       3.385  12.638   6.586  1.00  1.330          H  
ATOM    985  N   ILE A  66      -0.492   9.803   4.947  1.00  0.790          N  
ATOM    986  CA  ILE A  66      -1.210   8.778   4.212  1.00  0.780          C  
ATOM    987  C   ILE A  66      -0.909   8.948   2.745  1.00  0.700          C  
ATOM    988  O   ILE A  66      -1.090  10.032   2.193  1.00  0.710          O  
ATOM    989  CB  ILE A  66      -2.725   8.873   4.472  1.00  1.100          C  
ATOM    990  CG1 ILE A  66      -2.985   8.657   5.988  1.00  1.100          C  
ATOM    991  CG2 ILE A  66      -3.478   7.836   3.607  1.00  1.100          C  
ATOM    992  CD1 ILE A  66      -4.390   8.982   6.448  1.00  1.100          C  
ATOM    993  H   ILE A  66      -0.882  10.734   5.007  1.00  0.950          H  
ATOM    994  HA  ILE A  66      -0.857   7.797   4.526  1.00  0.940          H  
ATOM    995  HB  ILE A  66      -3.074   9.872   4.215  1.00  1.320          H  
ATOM    996 1HG1 ILE A  66      -2.774   7.618   6.233  1.00  1.320          H  
ATOM    997 2HG1 ILE A  66      -2.299   9.287   6.555  1.00  1.320          H  
ATOM    998 1HG2 ILE A  66      -4.545   7.906   3.780  1.00  1.320          H  
ATOM    999 2HG2 ILE A  66      -3.289   8.020   2.546  1.00  1.320          H  
ATOM   1000 3HG2 ILE A  66      -3.138   6.833   3.861  1.00  1.320          H  
ATOM   1001 1HD1 ILE A  66      -4.461   8.805   7.523  1.00  1.320          H  
ATOM   1002 2HD1 ILE A  66      -4.609  10.030   6.239  1.00  1.320          H  
ATOM   1003 3HD1 ILE A  66      -5.113   8.356   5.939  1.00  1.320          H  
ATOM   1004  N   MET A  67      -0.419   7.892   2.120  1.00  0.630          N  
ATOM   1005  CA  MET A  67      -0.041   7.984   0.728  1.00  0.570          C  
ATOM   1006  C   MET A  67      -1.251   7.789  -0.180  1.00  0.610          C  
ATOM   1007  O   MET A  67      -2.205   7.122   0.224  1.00  0.650          O  
ATOM   1008  CB  MET A  67       1.035   6.958   0.405  1.00  0.820          C  
ATOM   1009  CG  MET A  67       2.341   7.159   1.159  1.00  0.820          C  
ATOM   1010  SD  MET A  67       3.182   8.705   0.722  1.00  0.820          S  
ATOM   1011  CE  MET A  67       2.807   9.737   2.148  1.00  0.820          C  
ATOM   1012  H   MET A  67      -0.304   7.028   2.631  1.00  0.760          H  
ATOM   1013  HA  MET A  67       0.384   8.959   0.589  1.00  0.680          H  
ATOM   1014 1HB  MET A  67       0.664   5.962   0.644  1.00  0.990          H  
ATOM   1015 2HB  MET A  67       1.249   6.971  -0.666  1.00  0.990          H  
ATOM   1016 1HG  MET A  67       2.139   7.175   2.232  1.00  0.990          H  
ATOM   1017 2HG  MET A  67       3.011   6.327   0.953  1.00  0.990          H  
ATOM   1018 1HE  MET A  67       3.274  10.719   2.029  1.00  0.990          H  
ATOM   1019 2HE  MET A  67       1.741   9.871   2.253  1.00  0.990          H  
ATOM   1020 3HE  MET A  67       3.196   9.264   3.050  1.00  0.990          H  
ATOM   1021  N   PRO A  68      -1.268   8.411  -1.371  1.00  0.610          N  
ATOM   1022  CA  PRO A  68      -2.232   8.211  -2.431  1.00  0.670          C  
ATOM   1023  C   PRO A  68      -2.196   6.772  -2.901  1.00  0.640          C  
ATOM   1024  O   PRO A  68      -1.163   6.113  -2.801  1.00  0.590          O  
ATOM   1025  CB  PRO A  68      -1.746   9.156  -3.533  1.00  1.010          C  
ATOM   1026  CG  PRO A  68      -0.937  10.202  -2.833  1.00  1.010          C  
ATOM   1027  CD  PRO A  68      -0.291   9.498  -1.668  1.00  1.010          C  
ATOM   1028  HA  PRO A  68      -3.237   8.484  -2.071  1.00  0.800          H  
ATOM   1029 1HB  PRO A  68      -1.175   8.604  -4.289  1.00  1.210          H  
ATOM   1030 2HB  PRO A  68      -2.613   9.583  -4.036  1.00  1.210          H  
ATOM   1031 1HG  PRO A  68      -0.195  10.632  -3.527  1.00  1.210          H  
ATOM   1032 2HG  PRO A  68      -1.585  11.032  -2.512  1.00  1.210          H  
ATOM   1033 1HD  PRO A  68       0.694   9.095  -1.931  1.00  1.210          H  
ATOM   1034 2HD  PRO A  68      -0.252  10.254  -0.871  1.00  1.210          H  
ATOM   1035  N   ASN A  69      -3.297   6.293  -3.458  1.00  0.690          N  
ATOM   1036  CA  ASN A  69      -3.353   4.944  -3.996  1.00  0.680          C  
ATOM   1037  C   ASN A  69      -3.561   5.048  -5.489  1.00  0.710          C  
ATOM   1038  O   ASN A  69      -4.350   4.334  -6.109  1.00  0.740          O  
ATOM   1039  CB  ASN A  69      -4.464   4.182  -3.316  1.00  0.960          C  
ATOM   1040  CG  ASN A  69      -5.776   4.867  -3.535  1.00  0.960          C  
ATOM   1041  OD1 ASN A  69      -5.786   6.098  -3.761  1.00  0.960          O  
ATOM   1042  ND2 ASN A  69      -6.863   4.137  -3.468  1.00  0.960          N  
ATOM   1043  H   ASN A  69      -4.145   6.857  -3.510  1.00  0.830          H  
ATOM   1044  HA  ASN A  69      -2.401   4.440  -3.822  1.00  0.820          H  
ATOM   1045 1HB  ASN A  69      -4.515   3.168  -3.714  1.00  1.150          H  
ATOM   1046 2HB  ASN A  69      -4.265   4.114  -2.246  1.00  1.150          H  
ATOM   1047 1HD2 ASN A  69      -7.759   4.560  -3.606  1.00  1.150          H  
ATOM   1048 2HD2 ASN A  69      -6.796   3.158  -3.283  1.00  1.150          H  
ATOM   1049  N   ILE A  70      -2.756   5.927  -6.043  1.00  0.720          N  
ATOM   1050  CA  ILE A  70      -2.700   6.271  -7.434  1.00  0.770          C  
ATOM   1051  C   ILE A  70      -1.492   5.541  -8.012  1.00  0.720          C  
ATOM   1052  O   ILE A  70      -0.401   5.700  -7.471  1.00  0.660          O  
ATOM   1053  CB  ILE A  70      -2.561   7.801  -7.569  1.00  1.060          C  
ATOM   1054  CG1 ILE A  70      -3.809   8.472  -6.942  1.00  1.060          C  
ATOM   1055  CG2 ILE A  70      -2.346   8.193  -9.000  1.00  1.060          C  
ATOM   1056  CD1 ILE A  70      -3.718   9.977  -6.798  1.00  1.060          C  
ATOM   1057  H   ILE A  70      -2.134   6.404  -5.401  1.00  0.860          H  
ATOM   1058  HA  ILE A  70      -3.627   5.975  -7.901  1.00  0.920          H  
ATOM   1059  HB  ILE A  70      -1.700   8.129  -6.987  1.00  1.270          H  
ATOM   1060 1HG1 ILE A  70      -4.680   8.229  -7.545  1.00  1.270          H  
ATOM   1061 2HG1 ILE A  70      -3.957   8.058  -5.948  1.00  1.270          H  
ATOM   1062 1HG2 ILE A  70      -2.220   9.262  -9.095  1.00  1.270          H  
ATOM   1063 2HG2 ILE A  70      -1.459   7.716  -9.341  1.00  1.270          H  
ATOM   1064 3HG2 ILE A  70      -3.192   7.877  -9.607  1.00  1.270          H  
ATOM   1065 1HD1 ILE A  70      -4.632  10.345  -6.331  1.00  1.270          H  
ATOM   1066 2HD1 ILE A  70      -2.867  10.242  -6.182  1.00  1.270          H  
ATOM   1067 3HD1 ILE A  70      -3.607  10.445  -7.767  1.00  1.270          H  
ATOM   1068  N   PRO A  71      -1.624   4.741  -9.093  1.00  0.760          N  
ATOM   1069  CA  PRO A  71      -0.555   3.947  -9.700  1.00  0.750          C  
ATOM   1070  C   PRO A  71       0.741   4.723  -9.912  1.00  0.720          C  
ATOM   1071  O   PRO A  71       1.829   4.171  -9.725  1.00  0.680          O  
ATOM   1072  CB  PRO A  71      -1.181   3.551 -11.042  1.00  1.120          C  
ATOM   1073  CG  PRO A  71      -2.658   3.463 -10.751  1.00  1.120          C  
ATOM   1074  CD  PRO A  71      -2.936   4.592  -9.778  1.00  1.120          C  
ATOM   1075  HA  PRO A  71      -0.373   3.059  -9.078  1.00  0.900          H  
ATOM   1076 1HB  PRO A  71      -0.942   4.311 -11.807  1.00  1.350          H  
ATOM   1077 2HB  PRO A  71      -0.755   2.601 -11.390  1.00  1.350          H  
ATOM   1078 1HG  PRO A  71      -3.235   3.559 -11.687  1.00  1.350          H  
ATOM   1079 2HG  PRO A  71      -2.903   2.477 -10.329  1.00  1.350          H  
ATOM   1080 1HD  PRO A  71      -3.218   5.514 -10.311  1.00  1.350          H  
ATOM   1081 2HD  PRO A  71      -3.718   4.233  -9.086  1.00  1.350          H  
ATOM   1082  N   GLN A  72       0.634   6.015 -10.234  1.00  0.750          N  
ATOM   1083  CA  GLN A  72       1.779   6.904 -10.427  1.00  0.730          C  
ATOM   1084  C   GLN A  72       2.755   6.933  -9.234  1.00  0.610          C  
ATOM   1085  O   GLN A  72       3.913   7.345  -9.395  1.00  0.570          O  
ATOM   1086  CB  GLN A  72       1.300   8.318 -10.767  1.00  1.030          C  
ATOM   1087  CG  GLN A  72       0.647   8.472 -12.175  1.00  1.030          C  
ATOM   1088  CD  GLN A  72      -0.831   8.060 -12.269  1.00  1.030          C  
ATOM   1089  OE1 GLN A  72      -1.259   7.068 -11.672  1.00  1.030          O  
ATOM   1090  NE2 GLN A  72      -1.607   8.828 -13.019  1.00  1.030          N  
ATOM   1091  H   GLN A  72      -0.289   6.402 -10.423  1.00  0.900          H  
ATOM   1092  HA  GLN A  72       2.335   6.535 -11.289  1.00  0.880          H  
ATOM   1093 1HB  GLN A  72       0.585   8.647 -10.020  1.00  1.240          H  
ATOM   1094 2HB  GLN A  72       2.145   9.001 -10.722  1.00  1.240          H  
ATOM   1095 1HG  GLN A  72       0.720   9.518 -12.470  1.00  1.240          H  
ATOM   1096 2HG  GLN A  72       1.208   7.855 -12.877  1.00  1.240          H  
ATOM   1097 1HE2 GLN A  72      -2.580   8.614 -13.120  1.00  1.240          H  
ATOM   1098 2HE2 GLN A  72      -1.224   9.625 -13.489  1.00  1.240          H  
ATOM   1099  N   MET A  73       2.298   6.505  -8.046  1.00  0.560          N  
ATOM   1100  CA  MET A  73       3.146   6.477  -6.869  1.00  0.460          C  
ATOM   1101  C   MET A  73       4.288   5.501  -7.043  1.00  0.420          C  
ATOM   1102  O   MET A  73       5.321   5.661  -6.400  1.00  0.360          O  
ATOM   1103  CB  MET A  73       2.370   6.148  -5.600  1.00  0.680          C  
ATOM   1104  CG  MET A  73       1.470   7.264  -5.075  1.00  0.680          C  
ATOM   1105  SD  MET A  73       2.379   8.806  -4.675  1.00  0.680          S  
ATOM   1106  CE  MET A  73       3.445   8.318  -3.297  1.00  0.680          C  
ATOM   1107  H   MET A  73       1.333   6.170  -7.972  1.00  0.670          H  
ATOM   1108  HA  MET A  73       3.571   7.468  -6.747  1.00  0.550          H  
ATOM   1109 1HB  MET A  73       1.720   5.296  -5.806  1.00  0.820          H  
ATOM   1110 2HB  MET A  73       3.054   5.842  -4.817  1.00  0.820          H  
ATOM   1111 1HG  MET A  73       0.712   7.493  -5.823  1.00  0.820          H  
ATOM   1112 2HG  MET A  73       0.961   6.921  -4.172  1.00  0.820          H  
ATOM   1113 1HE  MET A  73       4.024   9.178  -2.964  1.00  0.820          H  
ATOM   1114 2HE  MET A  73       2.839   7.952  -2.473  1.00  0.820          H  
ATOM   1115 3HE  MET A  73       4.127   7.539  -3.620  1.00  0.820          H  
ATOM   1116  N   SER A  74       4.123   4.488  -7.896  1.00  0.480          N  
ATOM   1117  CA  SER A  74       5.197   3.541  -8.127  1.00  0.500          C  
ATOM   1118  C   SER A  74       6.387   4.283  -8.715  1.00  0.490          C  
ATOM   1119  O   SER A  74       7.523   4.128  -8.254  1.00  0.470          O  
ATOM   1120  CB  SER A  74       4.744   2.449  -9.071  1.00  0.690          C  
ATOM   1121  OG  SER A  74       5.776   1.534  -9.314  1.00  0.690          O  
ATOM   1122  H   SER A  74       3.241   4.378  -8.406  1.00  0.580          H  
ATOM   1123  HA  SER A  74       5.491   3.099  -7.175  1.00  0.600          H  
ATOM   1124 1HB  SER A  74       3.888   1.932  -8.640  1.00  0.830          H  
ATOM   1125 2HB  SER A  74       4.415   2.894 -10.010  1.00  0.830          H  
ATOM   1126  HG  SER A  74       5.409   0.878  -9.910  1.00  0.830          H  
ATOM   1127  N   ALA A  75       6.117   5.111  -9.736  1.00  0.550          N  
ATOM   1128  CA  ALA A  75       7.150   5.909 -10.386  1.00  0.560          C  
ATOM   1129  C   ALA A  75       7.780   6.878  -9.399  1.00  0.470          C  
ATOM   1130  O   ALA A  75       9.003   7.059  -9.391  1.00  0.470          O  
ATOM   1131  CB  ALA A  75       6.559   6.673 -11.554  1.00  0.780          C  
ATOM   1132  H   ALA A  75       5.162   5.164 -10.059  1.00  0.660          H  
ATOM   1133  HA  ALA A  75       7.925   5.236 -10.748  1.00  0.670          H  
ATOM   1134 1HB  ALA A  75       7.341   7.251 -12.042  1.00  0.940          H  
ATOM   1135 2HB  ALA A  75       6.127   5.970 -12.263  1.00  0.940          H  
ATOM   1136 3HB  ALA A  75       5.783   7.346 -11.190  1.00  0.940          H  
ATOM   1137  N   PHE A  76       6.943   7.469  -8.536  1.00  0.430          N  
ATOM   1138  CA  PHE A  76       7.419   8.380  -7.507  1.00  0.360          C  
ATOM   1139  C   PHE A  76       8.418   7.681  -6.624  1.00  0.310          C  
ATOM   1140  O   PHE A  76       9.533   8.164  -6.421  1.00  0.290          O  
ATOM   1141  CB  PHE A  76       6.263   8.860  -6.630  1.00  0.530          C  
ATOM   1142  CG  PHE A  76       6.650   9.654  -5.432  1.00  0.530          C  
ATOM   1143  CD1 PHE A  76       6.913  11.005  -5.504  1.00  0.530          C  
ATOM   1144  CD2 PHE A  76       6.746   9.018  -4.196  1.00  0.530          C  
ATOM   1145  CE1 PHE A  76       7.253  11.705  -4.366  1.00  0.530          C  
ATOM   1146  CE2 PHE A  76       7.087   9.708  -3.072  1.00  0.530          C  
ATOM   1147  CZ  PHE A  76       7.338  11.051  -3.148  1.00  0.530          C  
ATOM   1148  H   PHE A  76       5.937   7.294  -8.633  1.00  0.520          H  
ATOM   1149  HA  PHE A  76       7.903   9.232  -7.983  1.00  0.430          H  
ATOM   1150 1HB  PHE A  76       5.569   9.447  -7.228  1.00  0.640          H  
ATOM   1151 2HB  PHE A  76       5.727   8.015  -6.272  1.00  0.640          H  
ATOM   1152  HD1 PHE A  76       6.844  11.518  -6.465  1.00  0.640          H  
ATOM   1153  HD2 PHE A  76       6.540   7.949  -4.128  1.00  0.640          H  
ATOM   1154  HE1 PHE A  76       7.454  12.776  -4.425  1.00  0.640          H  
ATOM   1155  HE2 PHE A  76       7.155   9.193  -2.118  1.00  0.640          H  
ATOM   1156  HZ  PHE A  76       7.607  11.604  -2.250  1.00  0.640          H  
ATOM   1157  N   TRP A  77       8.033   6.524  -6.095  1.00  0.320          N  
ATOM   1158  CA  TRP A  77       8.914   5.841  -5.185  1.00  0.310          C  
ATOM   1159  C   TRP A  77      10.184   5.408  -5.861  1.00  0.360          C  
ATOM   1160  O   TRP A  77      11.259   5.523  -5.280  1.00  0.370          O  
ATOM   1161  CB  TRP A  77       8.237   4.643  -4.543  1.00  0.440          C  
ATOM   1162  CG  TRP A  77       7.233   5.023  -3.520  1.00  0.440          C  
ATOM   1163  CD1 TRP A  77       5.899   4.756  -3.543  1.00  0.440          C  
ATOM   1164  CD2 TRP A  77       7.467   5.788  -2.316  1.00  0.440          C  
ATOM   1165  NE1 TRP A  77       5.296   5.282  -2.436  1.00  0.440          N  
ATOM   1166  CE2 TRP A  77       6.238   5.924  -1.680  1.00  0.440          C  
ATOM   1167  CE3 TRP A  77       8.610   6.369  -1.735  1.00  0.440          C  
ATOM   1168  CZ2 TRP A  77       6.106   6.609  -0.500  1.00  0.440          C  
ATOM   1169  CZ3 TRP A  77       8.471   7.060  -0.553  1.00  0.440          C  
ATOM   1170  CH2 TRP A  77       7.247   7.178   0.051  1.00  0.440          C  
ATOM   1171  H   TRP A  77       7.104   6.145  -6.301  1.00  0.380          H  
ATOM   1172  HA  TRP A  77       9.179   6.545  -4.408  1.00  0.370          H  
ATOM   1173 1HB  TRP A  77       7.729   4.067  -5.321  1.00  0.530          H  
ATOM   1174 2HB  TRP A  77       8.977   4.012  -4.099  1.00  0.530          H  
ATOM   1175  HD1 TRP A  77       5.387   4.200  -4.326  1.00  0.530          H  
ATOM   1176  HE1 TRP A  77       4.312   5.215  -2.214  1.00  0.530          H  
ATOM   1177  HE3 TRP A  77       9.586   6.281  -2.204  1.00  0.530          H  
ATOM   1178  HZ2 TRP A  77       5.153   6.712  -0.006  1.00  0.530          H  
ATOM   1179  HZ3 TRP A  77       9.359   7.510  -0.110  1.00  0.530          H  
ATOM   1180  HH2 TRP A  77       7.166   7.730   0.987  1.00  0.530          H  
ATOM   1181  N   TYR A  78      10.103   4.931  -7.096  1.00  0.420          N  
ATOM   1182  CA  TYR A  78      11.313   4.539  -7.782  1.00  0.500          C  
ATOM   1183  C   TYR A  78      12.290   5.707  -7.844  1.00  0.460          C  
ATOM   1184  O   TYR A  78      13.471   5.574  -7.483  1.00  0.460          O  
ATOM   1185  CB  TYR A  78      10.995   4.056  -9.194  1.00  0.670          C  
ATOM   1186  CG  TYR A  78      12.222   3.764  -9.993  1.00  0.670          C  
ATOM   1187  CD1 TYR A  78      12.896   2.571  -9.816  1.00  0.670          C  
ATOM   1188  CD2 TYR A  78      12.689   4.704 -10.900  1.00  0.670          C  
ATOM   1189  CE1 TYR A  78      14.036   2.316 -10.541  1.00  0.670          C  
ATOM   1190  CE2 TYR A  78      13.825   4.450 -11.622  1.00  0.670          C  
ATOM   1191  CZ  TYR A  78      14.499   3.262 -11.447  1.00  0.670          C  
ATOM   1192  OH  TYR A  78      15.638   3.019 -12.168  1.00  0.670          O  
ATOM   1193  H   TYR A  78       9.192   4.810  -7.554  1.00  0.500          H  
ATOM   1194  HA  TYR A  78      11.786   3.734  -7.224  1.00  0.600          H  
ATOM   1195 1HB  TYR A  78      10.384   3.153  -9.145  1.00  0.800          H  
ATOM   1196 2HB  TYR A  78      10.414   4.814  -9.717  1.00  0.800          H  
ATOM   1197  HD1 TYR A  78      12.530   1.837  -9.100  1.00  0.800          H  
ATOM   1198  HD2 TYR A  78      12.158   5.646 -11.036  1.00  0.800          H  
ATOM   1199  HE1 TYR A  78      14.572   1.379 -10.403  1.00  0.800          H  
ATOM   1200  HE2 TYR A  78      14.196   5.188 -12.332  1.00  0.800          H  
ATOM   1201  HH  TYR A  78      15.993   2.160 -11.925  1.00  0.800          H  
ATOM   1202  N   ALA A  79      11.796   6.856  -8.321  1.00  0.430          N  
ATOM   1203  CA  ALA A  79      12.611   8.044  -8.500  1.00  0.400          C  
ATOM   1204  C   ALA A  79      13.212   8.567  -7.192  1.00  0.350          C  
ATOM   1205  O   ALA A  79      14.395   8.943  -7.150  1.00  0.360          O  
ATOM   1206  CB  ALA A  79      11.742   9.103  -9.142  1.00  0.570          C  
ATOM   1207  H   ALA A  79      10.804   6.898  -8.589  1.00  0.520          H  
ATOM   1208  HA  ALA A  79      13.430   7.788  -9.170  1.00  0.480          H  
ATOM   1209 1HB  ALA A  79      12.302   9.981  -9.344  1.00  0.690          H  
ATOM   1210 2HB  ALA A  79      11.342   8.715 -10.077  1.00  0.690          H  
ATOM   1211 3HB  ALA A  79      10.915   9.347  -8.471  1.00  0.690          H  
ATOM   1212  N   VAL A  80      12.415   8.554  -6.125  1.00  0.300          N  
ATOM   1213  CA  VAL A  80      12.849   9.037  -4.828  1.00  0.280          C  
ATOM   1214  C   VAL A  80      13.817   8.087  -4.167  1.00  0.340          C  
ATOM   1215  O   VAL A  80      14.836   8.526  -3.638  1.00  0.370          O  
ATOM   1216  CB  VAL A  80      11.638   9.313  -3.924  1.00  0.400          C  
ATOM   1217  CG1 VAL A  80      12.086   9.662  -2.495  1.00  0.400          C  
ATOM   1218  CG2 VAL A  80      10.852  10.472  -4.518  1.00  0.400          C  
ATOM   1219  H   VAL A  80      11.443   8.244  -6.241  1.00  0.360          H  
ATOM   1220  HA  VAL A  80      13.364   9.981  -4.979  1.00  0.340          H  
ATOM   1221  HB  VAL A  80      11.006   8.421  -3.882  1.00  0.480          H  
ATOM   1222 1HG1 VAL A  80      11.206   9.859  -1.883  1.00  0.480          H  
ATOM   1223 2HG1 VAL A  80      12.644   8.834  -2.056  1.00  0.480          H  
ATOM   1224 3HG1 VAL A  80      12.720  10.550  -2.519  1.00  0.480          H  
ATOM   1225 1HG2 VAL A  80       9.995  10.665  -3.900  1.00  0.480          H  
ATOM   1226 2HG2 VAL A  80      11.479  11.355  -4.553  1.00  0.480          H  
ATOM   1227 3HG2 VAL A  80      10.522  10.227  -5.524  1.00  0.480          H  
ATOM   1228  N   ARG A  81      13.492   6.800  -4.148  1.00  0.370          N  
ATOM   1229  CA  ARG A  81      14.353   5.820  -3.525  1.00  0.440          C  
ATOM   1230  C   ARG A  81      15.701   5.802  -4.223  1.00  0.500          C  
ATOM   1231  O   ARG A  81      16.730   5.702  -3.553  1.00  0.550          O  
ATOM   1232  CB  ARG A  81      13.674   4.462  -3.534  1.00  0.590          C  
ATOM   1233  CG  ARG A  81      12.478   4.400  -2.563  1.00  0.590          C  
ATOM   1234  CD  ARG A  81      11.689   3.154  -2.669  1.00  0.590          C  
ATOM   1235  NE  ARG A  81      10.567   3.168  -1.717  1.00  0.590          N  
ATOM   1236  CZ  ARG A  81       9.466   2.383  -1.776  1.00  0.590          C  
ATOM   1237  NH1 ARG A  81       9.313   1.510  -2.754  1.00  0.590          N  
ATOM   1238  NH2 ARG A  81       8.533   2.495  -0.845  1.00  0.590          N  
ATOM   1239  H   ARG A  81      12.630   6.489  -4.593  1.00  0.440          H  
ATOM   1240  HA  ARG A  81      14.507   6.108  -2.486  1.00  0.530          H  
ATOM   1241 1HB  ARG A  81      13.320   4.235  -4.540  1.00  0.710          H  
ATOM   1242 2HB  ARG A  81      14.388   3.691  -3.252  1.00  0.710          H  
ATOM   1243 1HG  ARG A  81      12.846   4.479  -1.542  1.00  0.710          H  
ATOM   1244 2HG  ARG A  81      11.810   5.236  -2.766  1.00  0.710          H  
ATOM   1245 1HD  ARG A  81      11.292   3.077  -3.681  1.00  0.710          H  
ATOM   1246 2HD  ARG A  81      12.321   2.294  -2.450  1.00  0.710          H  
ATOM   1247  HE  ARG A  81      10.637   3.811  -0.938  1.00  0.710          H  
ATOM   1248 1HH1 ARG A  81      10.020   1.415  -3.468  1.00  0.710          H  
ATOM   1249 2HH1 ARG A  81       8.487   0.929  -2.789  1.00  0.710          H  
ATOM   1250 1HH2 ARG A  81       8.644   3.159  -0.091  1.00  0.710          H  
ATOM   1251 2HH2 ARG A  81       7.706   1.918  -0.882  1.00  0.710          H  
ATOM   1252  N   THR A  82      15.711   5.945  -5.556  1.00  0.500          N  
ATOM   1253  CA  THR A  82      16.961   5.979  -6.287  1.00  0.560          C  
ATOM   1254  C   THR A  82      17.791   7.166  -5.829  1.00  0.540          C  
ATOM   1255  O   THR A  82      18.983   7.013  -5.550  1.00  0.610          O  
ATOM   1256  CB  THR A  82      16.734   6.080  -7.812  1.00  0.760          C  
ATOM   1257  OG1 THR A  82      16.021   4.928  -8.281  1.00  0.760          O  
ATOM   1258  CG2 THR A  82      18.083   6.159  -8.530  1.00  0.760          C  
ATOM   1259  H   THR A  82      14.840   5.986  -6.090  1.00  0.600          H  
ATOM   1260  HA  THR A  82      17.517   5.067  -6.075  1.00  0.670          H  
ATOM   1261  HB  THR A  82      16.146   6.972  -8.037  1.00  0.910          H  
ATOM   1262  HG1 THR A  82      15.072   5.020  -8.032  1.00  0.910          H  
ATOM   1263 1HG2 THR A  82      17.910   6.225  -9.602  1.00  0.910          H  
ATOM   1264 2HG2 THR A  82      18.632   7.038  -8.203  1.00  0.910          H  
ATOM   1265 3HG2 THR A  82      18.665   5.266  -8.310  1.00  0.910          H  
ATOM   1266  N   ALA A  83      17.171   8.354  -5.738  1.00  0.470          N  
ATOM   1267  CA  ALA A  83      17.887   9.545  -5.303  1.00  0.450          C  
ATOM   1268  C   ALA A  83      18.461   9.398  -3.903  1.00  0.500          C  
ATOM   1269  O   ALA A  83      19.595   9.822  -3.654  1.00  0.540          O  
ATOM   1270  CB  ALA A  83      16.958  10.731  -5.330  1.00  0.640          C  
ATOM   1271  H   ALA A  83      16.188   8.443  -6.021  1.00  0.560          H  
ATOM   1272  HA  ALA A  83      18.711   9.712  -5.992  1.00  0.540          H  
ATOM   1273 1HB  ALA A  83      17.478  11.623  -5.030  1.00  0.770          H  
ATOM   1274 2HB  ALA A  83      16.596  10.835  -6.343  1.00  0.770          H  
ATOM   1275 3HB  ALA A  83      16.125  10.560  -4.653  1.00  0.770          H  
ATOM   1276  N   VAL A  84      17.701   8.774  -2.995  1.00  0.500          N  
ATOM   1277  CA  VAL A  84      18.176   8.580  -1.634  1.00  0.560          C  
ATOM   1278  C   VAL A  84      19.382   7.665  -1.622  1.00  0.650          C  
ATOM   1279  O   VAL A  84      20.357   7.940  -0.918  1.00  0.710          O  
ATOM   1280  CB  VAL A  84      17.071   8.007  -0.722  1.00  0.760          C  
ATOM   1281  CG1 VAL A  84      17.660   7.613   0.656  1.00  0.760          C  
ATOM   1282  CG2 VAL A  84      15.979   9.065  -0.540  1.00  0.760          C  
ATOM   1283  H   VAL A  84      16.752   8.489  -3.260  1.00  0.600          H  
ATOM   1284  HA  VAL A  84      18.473   9.546  -1.235  1.00  0.670          H  
ATOM   1285  HB  VAL A  84      16.648   7.114  -1.186  1.00  0.910          H  
ATOM   1286 1HG1 VAL A  84      16.864   7.215   1.284  1.00  0.910          H  
ATOM   1287 2HG1 VAL A  84      18.431   6.852   0.542  1.00  0.910          H  
ATOM   1288 3HG1 VAL A  84      18.093   8.493   1.133  1.00  0.910          H  
ATOM   1289 1HG2 VAL A  84      15.188   8.667   0.093  1.00  0.910          H  
ATOM   1290 2HG2 VAL A  84      16.408   9.950  -0.075  1.00  0.910          H  
ATOM   1291 3HG2 VAL A  84      15.565   9.337  -1.498  1.00  0.910          H  
ATOM   1292  N   ILE A  85      19.311   6.565  -2.370  1.00  0.670          N  
ATOM   1293  CA  ILE A  85      20.402   5.614  -2.440  1.00  0.760          C  
ATOM   1294  C   ILE A  85      21.644   6.239  -3.032  1.00  0.790          C  
ATOM   1295  O   ILE A  85      22.745   6.014  -2.517  1.00  0.860          O  
ATOM   1296  CB  ILE A  85      20.002   4.378  -3.270  1.00  1.030          C  
ATOM   1297  CG1 ILE A  85      18.918   3.588  -2.494  1.00  1.030          C  
ATOM   1298  CG2 ILE A  85      21.262   3.498  -3.589  1.00  1.030          C  
ATOM   1299  CD1 ILE A  85      18.193   2.540  -3.313  1.00  1.030          C  
ATOM   1300  H   ILE A  85      18.448   6.377  -2.893  1.00  0.800          H  
ATOM   1301  HA  ILE A  85      20.633   5.288  -1.428  1.00  0.910          H  
ATOM   1302  HB  ILE A  85      19.547   4.710  -4.207  1.00  1.230          H  
ATOM   1303 1HG1 ILE A  85      19.388   3.096  -1.646  1.00  1.230          H  
ATOM   1304 2HG1 ILE A  85      18.182   4.290  -2.112  1.00  1.230          H  
ATOM   1305 1HG2 ILE A  85      20.975   2.638  -4.179  1.00  1.230          H  
ATOM   1306 2HG2 ILE A  85      21.998   4.068  -4.157  1.00  1.230          H  
ATOM   1307 3HG2 ILE A  85      21.717   3.161  -2.656  1.00  1.230          H  
ATOM   1308 1HD1 ILE A  85      17.451   2.048  -2.686  1.00  1.230          H  
ATOM   1309 2HD1 ILE A  85      17.691   3.026  -4.153  1.00  1.230          H  
ATOM   1310 3HD1 ILE A  85      18.889   1.799  -3.686  1.00  1.230          H  
ATOM   1311  N   ASN A  86      21.502   6.956  -4.151  1.00  0.740          N  
ATOM   1312  CA  ASN A  86      22.669   7.539  -4.776  1.00  0.770          C  
ATOM   1313  C   ASN A  86      23.291   8.622  -3.912  1.00  0.780          C  
ATOM   1314  O   ASN A  86      24.525   8.750  -3.838  1.00  0.840          O  
ATOM   1315  CB  ASN A  86      22.331   8.085  -6.145  1.00  1.070          C  
ATOM   1316  CG  ASN A  86      22.099   7.019  -7.188  1.00  1.070          C  
ATOM   1317  OD1 ASN A  86      22.505   5.842  -7.069  1.00  1.070          O  
ATOM   1318  ND2 ASN A  86      21.452   7.423  -8.244  1.00  1.070          N  
ATOM   1319  H   ASN A  86      20.573   7.080  -4.569  1.00  0.890          H  
ATOM   1320  HA  ASN A  86      23.409   6.756  -4.887  1.00  0.920          H  
ATOM   1321 1HB  ASN A  86      21.435   8.712  -6.072  1.00  1.280          H  
ATOM   1322 2HB  ASN A  86      23.138   8.715  -6.481  1.00  1.280          H  
ATOM   1323 1HD2 ASN A  86      21.262   6.785  -8.989  1.00  1.280          H  
ATOM   1324 2HD2 ASN A  86      21.147   8.381  -8.312  1.00  1.280          H  
ATOM   1325  N   ALA A  87      22.467   9.419  -3.232  1.00  0.720          N  
ATOM   1326  CA  ALA A  87      23.049  10.428  -2.375  1.00  0.740          C  
ATOM   1327  C   ALA A  87      23.746   9.763  -1.186  1.00  0.830          C  
ATOM   1328  O   ALA A  87      24.903  10.060  -0.879  1.00  0.900          O  
ATOM   1329  CB  ALA A  87      21.978  11.390  -1.912  1.00  1.030          C  
ATOM   1330  H   ALA A  87      21.449   9.359  -3.327  1.00  0.860          H  
ATOM   1331  HA  ALA A  87      23.793  10.974  -2.941  1.00  0.890          H  
ATOM   1332 1HB  ALA A  87      22.425  12.152  -1.285  1.00  1.230          H  
ATOM   1333 2HB  ALA A  87      21.515  11.849  -2.781  1.00  1.230          H  
ATOM   1334 3HB  ALA A  87      21.223  10.842  -1.347  1.00  1.230          H  
ATOM   1335  N   ALA A  88      23.068   8.799  -0.549  1.00  0.850          N  
ATOM   1336  CA  ALA A  88      23.586   8.104   0.623  1.00  0.950          C  
ATOM   1337  C   ALA A  88      24.875   7.351   0.331  1.00  1.030          C  
ATOM   1338  O   ALA A  88      25.776   7.285   1.169  1.00  1.120          O  
ATOM   1339  CB  ALA A  88      22.536   7.146   1.150  1.00  1.290          C  
ATOM   1340  H   ALA A  88      22.121   8.558  -0.851  1.00  1.020          H  
ATOM   1341  HA  ALA A  88      23.800   8.851   1.385  1.00  1.140          H  
ATOM   1342 1HB  ALA A  88      22.910   6.653   2.045  1.00  1.550          H  
ATOM   1343 2HB  ALA A  88      21.627   7.699   1.386  1.00  1.550          H  
ATOM   1344 3HB  ALA A  88      22.317   6.400   0.385  1.00  1.550          H  
ATOM   1345  N   SER A  89      24.974   6.809  -0.877  1.00  1.020          N  
ATOM   1346  CA  SER A  89      26.112   6.021  -1.311  1.00  1.110          C  
ATOM   1347  C   SER A  89      27.270   6.873  -1.834  1.00  1.130          C  
ATOM   1348  O   SER A  89      28.318   6.331  -2.195  1.00  1.210          O  
ATOM   1349  CB  SER A  89      25.665   5.076  -2.409  1.00  1.520          C  
ATOM   1350  OG  SER A  89      24.687   4.191  -1.943  1.00  1.520          O  
ATOM   1351  H   SER A  89      24.174   6.867  -1.509  1.00  1.220          H  
ATOM   1352  HA  SER A  89      26.467   5.440  -0.461  1.00  1.330          H  
ATOM   1353 1HB  SER A  89      25.266   5.654  -3.242  1.00  1.820          H  
ATOM   1354 2HB  SER A  89      26.521   4.516  -2.777  1.00  1.820          H  
ATOM   1355  HG  SER A  89      23.863   4.725  -1.913  1.00  1.820          H  
ATOM   1356  N   GLY A  90      27.073   8.195  -1.945  1.00  1.060          N  
ATOM   1357  CA  GLY A  90      28.098   9.077  -2.482  1.00  1.070          C  
ATOM   1358  C   GLY A  90      28.224   9.010  -4.007  1.00  1.050          C  
ATOM   1359  O   GLY A  90      29.274   9.348  -4.556  1.00  1.080          O  
ATOM   1360  H   GLY A  90      26.208   8.625  -1.602  1.00  1.270          H  
ATOM   1361 1HA  GLY A  90      27.864  10.100  -2.185  1.00  1.280          H  
ATOM   1362 2HA  GLY A  90      29.055   8.830  -2.026  1.00  1.280          H  
ATOM   1363  N   ARG A  91      27.184   8.534  -4.698  1.00  1.010          N  
ATOM   1364  CA  ARG A  91      27.221   8.390  -6.144  1.00  1.000          C  
ATOM   1365  C   ARG A  91      26.812   9.685  -6.819  1.00  0.920          C  
ATOM   1366  O   ARG A  91      27.270  10.006  -7.917  1.00  0.940          O  
ATOM   1367  CB  ARG A  91      26.272   7.299  -6.587  1.00  1.400          C  
ATOM   1368  CG  ARG A  91      26.648   5.887  -6.202  1.00  1.400          C  
ATOM   1369  CD  ARG A  91      25.542   4.978  -6.556  1.00  1.400          C  
ATOM   1370  NE  ARG A  91      25.796   3.602  -6.253  1.00  1.400          N  
ATOM   1371  CZ  ARG A  91      24.860   2.629  -6.341  1.00  1.400          C  
ATOM   1372  NH1 ARG A  91      23.618   2.924  -6.710  1.00  1.400          N  
ATOM   1373  NH2 ARG A  91      25.187   1.376  -6.058  1.00  1.400          N  
ATOM   1374  H   ARG A  91      26.299   8.336  -4.232  1.00  1.210          H  
ATOM   1375  HA  ARG A  91      28.236   8.135  -6.448  1.00  1.200          H  
ATOM   1376 1HB  ARG A  91      25.303   7.497  -6.169  1.00  1.680          H  
ATOM   1377 2HB  ARG A  91      26.167   7.331  -7.670  1.00  1.680          H  
ATOM   1378 1HG  ARG A  91      27.540   5.583  -6.745  1.00  1.680          H  
ATOM   1379 2HG  ARG A  91      26.834   5.832  -5.131  1.00  1.680          H  
ATOM   1380 1HD  ARG A  91      24.686   5.275  -5.984  1.00  1.680          H  
ATOM   1381 2HD  ARG A  91      25.321   5.065  -7.620  1.00  1.680          H  
ATOM   1382  HE  ARG A  91      26.732   3.341  -5.967  1.00  1.680          H  
ATOM   1383 1HH1 ARG A  91      23.342   3.897  -6.922  1.00  1.680          H  
ATOM   1384 2HH1 ARG A  91      22.925   2.192  -6.774  1.00  1.680          H  
ATOM   1385 1HH2 ARG A  91      26.132   1.151  -5.775  1.00  1.680          H  
ATOM   1386 2HH2 ARG A  91      24.495   0.644  -6.120  1.00  1.680          H  
ATOM   1387  N   GLN A  92      25.921  10.417  -6.159  1.00  0.830          N  
ATOM   1388  CA  GLN A  92      25.378  11.637  -6.719  1.00  0.750          C  
ATOM   1389  C   GLN A  92      25.194  12.708  -5.655  1.00  0.720          C  
ATOM   1390  O   GLN A  92      24.736  12.431  -4.551  1.00  0.710          O  
ATOM   1391  CB  GLN A  92      24.043  11.325  -7.393  1.00  1.080          C  
ATOM   1392  CG  GLN A  92      23.407  12.462  -8.141  1.00  1.080          C  
ATOM   1393  CD  GLN A  92      22.166  12.008  -8.861  1.00  1.080          C  
ATOM   1394  OE1 GLN A  92      21.580  10.970  -8.518  1.00  1.080          O  
ATOM   1395  NE2 GLN A  92      21.754  12.775  -9.863  1.00  1.080          N  
ATOM   1396  H   GLN A  92      25.580  10.075  -5.261  1.00  1.000          H  
ATOM   1397  HA  GLN A  92      26.074  12.018  -7.464  1.00  0.900          H  
ATOM   1398 1HB  GLN A  92      24.166  10.489  -8.079  1.00  1.300          H  
ATOM   1399 2HB  GLN A  92      23.332  11.024  -6.626  1.00  1.300          H  
ATOM   1400 1HG  GLN A  92      23.123  13.243  -7.445  1.00  1.300          H  
ATOM   1401 2HG  GLN A  92      24.109  12.850  -8.876  1.00  1.300          H  
ATOM   1402 1HE2 GLN A  92      20.909  12.540 -10.421  1.00  1.300          H  
ATOM   1403 2HE2 GLN A  92      22.254  13.603 -10.104  1.00  1.300          H  
ATOM   1404  N   THR A  93      25.517  13.946  -6.013  1.00  0.710          N  
ATOM   1405  CA  THR A  93      25.328  15.089  -5.134  1.00  0.690          C  
ATOM   1406  C   THR A  93      23.882  15.083  -4.688  1.00  0.600          C  
ATOM   1407  O   THR A  93      22.983  14.920  -5.511  1.00  0.510          O  
ATOM   1408  CB  THR A  93      25.675  16.401  -5.876  1.00  0.970          C  
ATOM   1409  OG1 THR A  93      27.038  16.350  -6.316  1.00  0.970          O  
ATOM   1410  CG2 THR A  93      25.482  17.609  -4.968  1.00  0.970          C  
ATOM   1411  H   THR A  93      25.924  14.111  -6.924  1.00  0.850          H  
ATOM   1412  HA  THR A  93      25.971  14.984  -4.259  1.00  0.830          H  
ATOM   1413  HB  THR A  93      25.033  16.498  -6.742  1.00  1.170          H  
ATOM   1414  HG1 THR A  93      27.214  17.088  -6.911  1.00  1.170          H  
ATOM   1415 1HG2 THR A  93      25.735  18.514  -5.520  1.00  1.170          H  
ATOM   1416 2HG2 THR A  93      24.462  17.673  -4.646  1.00  1.170          H  
ATOM   1417 3HG2 THR A  93      26.132  17.520  -4.100  1.00  1.170          H  
ATOM   1418  N   VAL A  94      23.625  15.267  -3.396  1.00  0.630          N  
ATOM   1419  CA  VAL A  94      22.237  15.191  -2.962  1.00  0.580          C  
ATOM   1420  C   VAL A  94      21.326  16.195  -3.653  1.00  0.500          C  
ATOM   1421  O   VAL A  94      20.182  15.861  -3.949  1.00  0.460          O  
ATOM   1422  CB  VAL A  94      22.123  15.323  -1.425  1.00  0.830          C  
ATOM   1423  CG1 VAL A  94      22.482  16.737  -0.939  1.00  0.830          C  
ATOM   1424  CG2 VAL A  94      20.692  14.962  -1.001  1.00  0.830          C  
ATOM   1425  H   VAL A  94      24.384  15.398  -2.742  1.00  0.760          H  
ATOM   1426  HA  VAL A  94      21.880  14.194  -3.213  1.00  0.700          H  
ATOM   1427  HB  VAL A  94      22.830  14.631  -0.969  1.00  1.000          H  
ATOM   1428 1HG1 VAL A  94      22.408  16.767   0.148  1.00  1.000          H  
ATOM   1429 2HG1 VAL A  94      23.498  16.986  -1.234  1.00  1.000          H  
ATOM   1430 3HG1 VAL A  94      21.798  17.480  -1.348  1.00  1.000          H  
ATOM   1431 1HG2 VAL A  94      20.609  15.019   0.081  1.00  1.000          H  
ATOM   1432 2HG2 VAL A  94      19.989  15.656  -1.446  1.00  1.000          H  
ATOM   1433 3HG2 VAL A  94      20.451  13.951  -1.329  1.00  1.000          H  
ATOM   1434  N   ASP A  95      21.817  17.394  -3.959  1.00  0.490          N  
ATOM   1435  CA  ASP A  95      20.968  18.372  -4.615  1.00  0.450          C  
ATOM   1436  C   ASP A  95      20.547  17.874  -5.990  1.00  0.380          C  
ATOM   1437  O   ASP A  95      19.403  18.070  -6.412  1.00  0.360          O  
ATOM   1438  CB  ASP A  95      21.718  19.688  -4.784  1.00  0.650          C  
ATOM   1439  CG  ASP A  95      21.972  20.428  -3.481  1.00  0.650          C  
ATOM   1440  OD1 ASP A  95      21.371  20.116  -2.480  1.00  0.650          O  
ATOM   1441  OD2 ASP A  95      22.797  21.300  -3.502  1.00  0.650          O  
ATOM   1442  H   ASP A  95      22.761  17.630  -3.696  1.00  0.590          H  
ATOM   1443  HA  ASP A  95      20.076  18.528  -4.008  1.00  0.540          H  
ATOM   1444 1HB  ASP A  95      22.673  19.501  -5.271  1.00  0.780          H  
ATOM   1445 2HB  ASP A  95      21.146  20.340  -5.446  1.00  0.780          H  
ATOM   1446  N   GLU A  96      21.476  17.220  -6.685  1.00  0.380          N  
ATOM   1447  CA  GLU A  96      21.215  16.739  -8.024  1.00  0.370          C  
ATOM   1448  C   GLU A  96      20.309  15.527  -7.961  1.00  0.350          C  
ATOM   1449  O   GLU A  96      19.411  15.378  -8.790  1.00  0.360          O  
ATOM   1450  CB  GLU A  96      22.528  16.395  -8.732  1.00  0.520          C  
ATOM   1451  CG  GLU A  96      23.445  17.607  -9.019  1.00  0.520          C  
ATOM   1452  CD  GLU A  96      22.817  18.627  -9.926  1.00  0.520          C  
ATOM   1453  OE1 GLU A  96      22.216  18.241 -10.898  1.00  0.520          O  
ATOM   1454  OE2 GLU A  96      22.924  19.809  -9.639  1.00  0.520          O  
ATOM   1455  H   GLU A  96      22.380  17.057  -6.262  1.00  0.460          H  
ATOM   1456  HA  GLU A  96      20.706  17.517  -8.587  1.00  0.440          H  
ATOM   1457 1HB  GLU A  96      23.088  15.686  -8.123  1.00  0.630          H  
ATOM   1458 2HB  GLU A  96      22.308  15.906  -9.681  1.00  0.630          H  
ATOM   1459 1HG  GLU A  96      23.686  18.091  -8.073  1.00  0.630          H  
ATOM   1460 2HG  GLU A  96      24.373  17.249  -9.461  1.00  0.630          H  
ATOM   1461  N   ALA A  97      20.531  14.677  -6.958  1.00  0.370          N  
ATOM   1462  CA  ALA A  97      19.744  13.476  -6.789  1.00  0.380          C  
ATOM   1463  C   ALA A  97      18.286  13.836  -6.545  1.00  0.330          C  
ATOM   1464  O   ALA A  97      17.379  13.239  -7.136  1.00  0.330          O  
ATOM   1465  CB  ALA A  97      20.319  12.662  -5.638  1.00  0.530          C  
ATOM   1466  H   ALA A  97      21.310  14.858  -6.321  1.00  0.440          H  
ATOM   1467  HA  ALA A  97      19.794  12.897  -7.707  1.00  0.460          H  
ATOM   1468 1HB  ALA A  97      19.772  11.757  -5.514  1.00  0.630          H  
ATOM   1469 2HB  ALA A  97      21.358  12.420  -5.844  1.00  0.630          H  
ATOM   1470 3HB  ALA A  97      20.263  13.244  -4.727  1.00  0.630          H  
ATOM   1471  N   LEU A  98      18.057  14.858  -5.721  1.00  0.310          N  
ATOM   1472  CA  LEU A  98      16.704  15.293  -5.443  1.00  0.320          C  
ATOM   1473  C   LEU A  98      16.063  15.915  -6.677  1.00  0.320          C  
ATOM   1474  O   LEU A  98      14.886  15.649  -6.952  1.00  0.350          O  
ATOM   1475  CB  LEU A  98      16.716  16.276  -4.274  1.00  0.440          C  
ATOM   1476  CG  LEU A  98      17.085  15.680  -2.879  1.00  0.440          C  
ATOM   1477  CD1 LEU A  98      17.283  16.825  -1.901  1.00  0.440          C  
ATOM   1478  CD2 LEU A  98      15.981  14.734  -2.380  1.00  0.440          C  
ATOM   1479  H   LEU A  98      18.845  15.303  -5.242  1.00  0.370          H  
ATOM   1480  HA  LEU A  98      16.117  14.422  -5.179  1.00  0.380          H  
ATOM   1481 1HB  LEU A  98      17.452  17.053  -4.500  1.00  0.530          H  
ATOM   1482 2HB  LEU A  98      15.736  16.741  -4.199  1.00  0.530          H  
ATOM   1483  HG  LEU A  98      18.017  15.127  -2.955  1.00  0.530          H  
ATOM   1484 1HD1 LEU A  98      17.559  16.426  -0.926  1.00  0.530          H  
ATOM   1485 2HD1 LEU A  98      18.084  17.475  -2.265  1.00  0.530          H  
ATOM   1486 3HD1 LEU A  98      16.362  17.396  -1.812  1.00  0.530          H  
ATOM   1487 1HD2 LEU A  98      16.266  14.343  -1.403  1.00  0.530          H  
ATOM   1488 2HD2 LEU A  98      15.043  15.282  -2.290  1.00  0.530          H  
ATOM   1489 3HD2 LEU A  98      15.848  13.904  -3.062  1.00  0.530          H  
ATOM   1490  N   LYS A  99      16.821  16.722  -7.438  1.00  0.340          N  
ATOM   1491  CA  LYS A  99      16.253  17.285  -8.648  1.00  0.420          C  
ATOM   1492  C   LYS A  99      15.848  16.173  -9.598  1.00  0.450          C  
ATOM   1493  O   LYS A  99      14.771  16.239 -10.190  1.00  0.520          O  
ATOM   1494  CB  LYS A  99      17.212  18.260  -9.331  1.00  0.560          C  
ATOM   1495  CG  LYS A  99      17.356  19.621  -8.622  1.00  0.560          C  
ATOM   1496  CD  LYS A  99      18.183  20.630  -9.447  1.00  0.560          C  
ATOM   1497  CE  LYS A  99      19.669  20.276  -9.423  1.00  0.560          C  
ATOM   1498  NZ  LYS A  99      20.526  21.308 -10.078  1.00  0.560          N  
ATOM   1499  H   LYS A  99      17.777  16.967  -7.159  1.00  0.410          H  
ATOM   1500  HA  LYS A  99      15.351  17.835  -8.379  1.00  0.500          H  
ATOM   1501 1HB  LYS A  99      18.196  17.793  -9.373  1.00  0.670          H  
ATOM   1502 2HB  LYS A  99      16.888  18.432 -10.356  1.00  0.670          H  
ATOM   1503 1HG  LYS A  99      16.362  20.038  -8.458  1.00  0.670          H  
ATOM   1504 2HG  LYS A  99      17.821  19.482  -7.655  1.00  0.670          H  
ATOM   1505 1HD  LYS A  99      17.836  20.633 -10.479  1.00  0.670          H  
ATOM   1506 2HD  LYS A  99      18.053  21.629  -9.033  1.00  0.670          H  
ATOM   1507 1HE  LYS A  99      19.988  20.161  -8.386  1.00  0.670          H  
ATOM   1508 2HE  LYS A  99      19.822  19.336  -9.944  1.00  0.670          H  
ATOM   1509 1HZ  LYS A  99      21.507  20.973 -10.003  1.00  0.670          H  
ATOM   1510 2HZ  LYS A  99      20.274  21.408 -11.046  1.00  0.670          H  
ATOM   1511 3HZ  LYS A  99      20.433  22.190  -9.608  1.00  0.670          H  
ATOM   1512  N   ASP A 100      16.678  15.126  -9.746  1.00  0.430          N  
ATOM   1513  CA  ASP A 100      16.284  14.046 -10.641  1.00  0.520          C  
ATOM   1514  C   ASP A 100      15.010  13.370 -10.157  1.00  0.520          C  
ATOM   1515  O   ASP A 100      14.113  13.100 -10.956  1.00  0.620          O  
ATOM   1516  CB  ASP A 100      17.366  12.966 -10.779  1.00  0.690          C  
ATOM   1517  CG  ASP A 100      18.597  13.343 -11.627  1.00  0.690          C  
ATOM   1518  OD1 ASP A 100      18.594  14.352 -12.292  1.00  0.690          O  
ATOM   1519  OD2 ASP A 100      19.519  12.546 -11.645  1.00  0.690          O  
ATOM   1520  H   ASP A 100      17.592  15.113  -9.282  1.00  0.520          H  
ATOM   1521  HA  ASP A 100      16.095  14.470 -11.627  1.00  0.620          H  
ATOM   1522 1HB  ASP A 100      17.722  12.708  -9.776  1.00  0.830          H  
ATOM   1523 2HB  ASP A 100      16.923  12.066 -11.199  1.00  0.830          H  
ATOM   1524  N   ALA A 101      14.886  13.151  -8.840  1.00  0.430          N  
ATOM   1525  CA  ALA A 101      13.709  12.481  -8.293  1.00  0.440          C  
ATOM   1526  C   ALA A 101      12.422  13.214  -8.614  1.00  0.480          C  
ATOM   1527  O   ALA A 101      11.376  12.602  -8.835  1.00  0.510          O  
ATOM   1528  CB  ALA A 101      13.794  12.352  -6.788  1.00  0.610          C  
ATOM   1529  H   ALA A 101      15.672  13.375  -8.219  1.00  0.520          H  
ATOM   1530  HA  ALA A 101      13.672  11.493  -8.730  1.00  0.530          H  
ATOM   1531 1HB  ALA A 101      12.919  11.824  -6.436  1.00  0.730          H  
ATOM   1532 2HB  ALA A 101      14.667  11.812  -6.531  1.00  0.730          H  
ATOM   1533 3HB  ALA A 101      13.834  13.341  -6.340  1.00  0.730          H  
ATOM   1534  N   GLN A 102      12.492  14.536  -8.627  1.00  0.530          N  
ATOM   1535  CA  GLN A 102      11.316  15.343  -8.866  1.00  0.610          C  
ATOM   1536  C   GLN A 102      11.119  15.806 -10.310  1.00  0.740          C  
ATOM   1537  O   GLN A 102      10.206  16.596 -10.559  1.00  1.010          O  
ATOM   1538  CB  GLN A 102      11.340  16.539  -7.918  1.00  0.820          C  
ATOM   1539  CG  GLN A 102      11.341  16.130  -6.445  1.00  0.820          C  
ATOM   1540  CD  GLN A 102      10.124  15.303  -6.070  1.00  0.820          C  
ATOM   1541  OE1 GLN A 102       8.985  15.715  -6.300  1.00  0.820          O  
ATOM   1542  NE2 GLN A 102      10.354  14.130  -5.504  1.00  0.820          N  
ATOM   1543  H   GLN A 102      13.386  14.994  -8.407  1.00  0.640          H  
ATOM   1544  HA  GLN A 102      10.446  14.739  -8.616  1.00  0.730          H  
ATOM   1545 1HB  GLN A 102      12.245  17.122  -8.105  1.00  0.990          H  
ATOM   1546 2HB  GLN A 102      10.482  17.180  -8.104  1.00  0.990          H  
ATOM   1547 1HG  GLN A 102      12.234  15.539  -6.243  1.00  0.990          H  
ATOM   1548 2HG  GLN A 102      11.344  17.029  -5.832  1.00  0.990          H  
ATOM   1549 1HE2 GLN A 102       9.582  13.548  -5.244  1.00  0.990          H  
ATOM   1550 2HE2 GLN A 102      11.294  13.832  -5.345  1.00  0.990          H  
ATOM   1551  N   THR A 103      11.966  15.358 -11.244  1.00  0.660          N  
ATOM   1552  CA  THR A 103      11.850  15.815 -12.626  1.00  0.850          C  
ATOM   1553  C   THR A 103      10.896  14.953 -13.421  1.00  0.910          C  
ATOM   1554  O   THR A 103      11.310  13.976 -14.056  1.00  1.650          O  
ATOM   1555  OXT THR A 103       9.803  15.441 -13.696  1.00  1.270          O  
ATOM   1556  CB  THR A 103      13.227  15.903 -13.336  1.00  1.030          C  
ATOM   1557  OG1 THR A 103      14.055  16.873 -12.666  1.00  1.030          O  
ATOM   1558  CG2 THR A 103      13.052  16.351 -14.797  1.00  1.030          C  
ATOM   1559  H   THR A 103      12.690  14.673 -11.001  1.00  0.790          H  
ATOM   1560  HA  THR A 103      11.442  16.825 -12.611  1.00  1.020          H  
ATOM   1561  HB  THR A 103      13.719  14.928 -13.298  1.00  1.240          H  
ATOM   1562  HG1 THR A 103      14.271  16.550 -11.770  1.00  1.240          H  
ATOM   1563 1HG2 THR A 103      14.028  16.418 -15.267  1.00  1.240          H  
ATOM   1564 2HG2 THR A 103      12.440  15.643 -15.347  1.00  1.240          H  
ATOM   1565 3HG2 THR A 103      12.571  17.327 -14.814  1.00  1.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -482.835 41.0855 428.03 -31.5193 9.82767 23.4813 218.395 -225.959 -0.54102 -4.11341 -196.976 -28.6108 -76.3358 -4.79352 -11.3329 -13.3926 0 8.34906 -0.25973 4.86824 40.7067 84.7644 -25.0251 18.4634 -24.1208 -17.6001 48.0424 -217.402
ALA:NtermProteinFull_1 -1.09359 0.06382 -0.1038 -0.03348 0.00811 0 0.08247 -0.30544 -0 -0 -0.45618 0.4168 0 0 0 0 0 0.12836 -0.07831 0 0 0 0 0 1.8394 0 0.0725 0.54066
GLY_2 -0.89204 0.13012 0.58066 -0.00042 0 0 0.08247 -0.38358 -0 -0 -0.45991 -0.19238 0 0 0 0 0 0.02299 -0.11497 0 0 0 -0.59951 0 0.83697 0.07919 0.08885 -0.82158
ILE_3 -4.23954 0.54606 0.29372 -0.46293 0.37891 0.09536 0.46128 -1.05148 -0 -0 0.13353 -0.01564 0 0 0 0 0 0.00987 -0.01681 0.00496 0.34328 0 -0.63521 0 0.73287 -0.07515 0.15238 -3.34456
ASN_4 -3.05614 0.41249 2.87577 -0.30783 0.12819 0.53225 1.95097 -1.61333 -0 -0 -1.46733 -0.80714 0 0 -0.81274 0 0 0.01733 -0.01819 0.00763 0 1.76878 -0.56685 0 -0.93687 -0.2131 0.34567 -1.76044
ALA_5 -2.43969 0.22948 2.28586 -0.02586 0.00146 0 0.95663 -1.21814 -0 -0 0.30106 -0.41616 0 0 0 0 0 0.04342 -0.07523 0 0 0 -0.17641 0 1.8394 -0.31655 0.36786 1.35713
ALA_6 -2.00302 0.30536 1.68012 -0.02481 0.0002 0 1.09053 -0.99855 -0 -0 -0.75673 -0.39962 0 0 -0.81274 0 0 0.00738 -0.0112 0 0 0 -0.13104 0 1.8394 -0.6564 0.28363 -0.58751
SER_7 -3.87761 0.84385 4.99011 -0.03424 0.00069 0.06041 2.66066 -2.20901 -0.00764 -0.10131 -1.65575 -0.88218 0 0 -0.8466 0 0 0.04125 -0.03468 0.00436 0.684 0 0.15642 0.60155 -0.77834 -0.69451 0.97055 -0.10801
PRO_8 -2.34978 0.49709 1.94255 -0.09428 0.00085 0.05928 0.69408 -0.82231 -0 -0 0.91257 0.69305 0 0 0 0 0 0.29529 -0.12072 0.0072 0.52367 0 -0.41391 0 -2.4119 -0.46877 1.07546 0.01943
ASN_9 -4.82851 0.66443 4.52931 -0.20188 0.03515 0.33442 2.40535 -2.22534 -0 -0 -1.95476 -0.70257 0 0 -0.8466 0 0 0.23567 0.23707 0.00041 0 2.20731 -0.71404 0 -0.93687 -0.00296 0.52497 -1.23944
LYS_10 -6.33193 0.38653 6.97173 -0.41962 0.05296 0.22647 3.50794 -3.13575 -0 -0 -4.45265 0.44151 0 0 0 -0.51435 0 0.04666 0.07576 0.11711 2.18245 0 -0.06742 0 -1.5107 -0.14127 0.58595 -1.97862
GLU_11 -4.62549 0.35783 6.66056 -0.46373 0.20943 1.43734 2.28456 -2.78955 -0.02181 -0.19134 -2.82097 -2.93239 0 0 0 -0.51435 0 0.00967 -0.06389 0.02753 0 4.01852 -0.35234 0 -2.7348 -0.64178 0.41877 -2.72823
LEU_12 -4.8419 0.35938 4.742 -0.48335 0.22777 0.11609 2.30175 -2.37752 -0.01474 -0.10224 -1.68274 0.14618 0 0 0 0 0 0.00487 0.20986 0.04905 0.32318 0 -0.27746 0 0.18072 -0.40286 0.34039 -1.18158
ALA_13 -4.98242 0.26586 3.77484 -0.02107 0 0 2.51638 -2.43719 -0 -0 -1.81137 -0.38591 0 0 0 0 0 0.00352 0.06982 0 0 0 -0.27211 0 1.8394 -0.31327 0.34311 -1.41044
LYS_14 -6.0158 0.41529 7.5378 -0.4272 0.04624 0.23864 3.3355 -3.35411 -0.00162 -0.00909 -4.37461 0.09301 0 0 0 -0.66022 0 0.00778 0.00619 0.07415 2.30797 0 0.06739 0 -1.5107 -0.23753 0.41137 -2.04953
GLU_15 -4.9922 0.23079 6.02662 -0.20734 0.01789 0.26653 2.86907 -2.82029 -0.0007 -0.01258 -2.43769 -0.56171 0 0 0 0 0 0.00379 0.0766 0.05464 0 3.00521 -0.23936 0 -2.7348 -0.28678 0.42945 -1.31285
PHE_16 -6.70387 0.5664 5.14505 -0.9329 0.07456 0.29754 3.13728 -2.85251 -0.01008 -0.06997 -3.99571 -0.04851 0 0 0 0 0 0.00214 0.03227 0.0701 0 1.73641 -0.48685 0 1.0402 -0.21881 0.29506 -2.92218
LEU_17 -7.38412 0.54353 4.49887 -0.47322 0.22282 0.108 2.69907 -2.81203 -0 -0 -2.49621 0.24504 0 0 0 0 0 0.00531 -0.0435 0.01854 0.3972 0 -0.26607 0 0.18072 -0.0628 0.38713 -4.23171
GLU_18 -4.24105 0.09339 5.90808 -0.21215 0.02729 0.2888 2.13414 -2.47678 -0.00542 -0.02777 -3.212 -0.50283 0 0 0 -0.66022 0 0.00513 -0.04962 0.01893 0 3.26812 -0.24824 0 -2.7348 -0.2427 0.4849 -2.38479
ASN_19 -3.10372 0.23932 3.26219 -0.18584 0.01544 0.28686 1.3468 -1.65291 -0.00162 -0.00909 -1.518 -0.32598 0 0 0 0 0 0.00693 0.06931 0.01342 0 1.77639 -0.04605 0 -0.93687 -0.00643 0.42862 -0.34124
TYR_20 -5.49185 0.52185 3.68904 -1.07966 0.15066 0.4509 1.98926 -2.29479 -0.02293 -0.239 -2.20945 -0.18196 0 0 -0.49947 0 0 0.08997 0.13448 0.18257 0 2.31885 -0.25083 0.03734 1.2797 0.6043 0.61901 -0.20201
LEU_21 -6.82193 0.68681 3.63647 -0.70544 0.2893 0.27146 2.65588 -2.4072 -0 -0 -1.33043 0.16091 0 0 0 0 0 0.02405 -0.01919 0.00306 0.73452 0 -0.18257 0 0.18072 0.58314 0.70317 -1.53727
LEU_22 -4.51516 0.15611 2.48425 -0.52409 0.29199 0.14888 0.93257 -1.60306 -0.01549 -0.09774 -1.14201 0.0809 0 0 0 0 0 0.01191 0.08453 0.01642 0.4708 0 -0.03776 0 0.18072 0.28874 0.60162 -2.18587
THR_23 -6.37018 0.54286 6.68549 -0.12021 0.04452 0.08972 3.34954 -3.52993 -0.025 -0.20119 -3.42734 -0.87158 0 0 -1.10307 0 0 0.01296 0.06893 0.0351 0.10351 0 -0.42918 4.47396 -1.0874 -0.04935 0.79609 -1.01175
ASP_24 -5.07119 0.18735 5.97575 -0.11071 0.00428 0.33904 2.38839 -2.68706 -0 -0 -2.86049 -0.39813 0 0 0 -0.71574 0 0.0051 -0.054 0.17834 0 1.78407 0.19898 0 -2.3716 -0.40566 0.54741 -3.06584
GLU_25 -3.87965 0.17121 5.16784 -0.46703 0.29114 1.48085 1.61574 -2.31593 -0.03816 -0.27312 -1.65182 -2.8801 0 0 0 0 0 0.00302 0.02427 0.02117 0 3.91043 -0.2092 0 -2.7348 -0.28475 0.14089 -1.90801
GLY_26 -4.58417 0.21575 4.2774 -5e-05 0 0 2.46992 -2.45114 -0.0392 -0.29949 -2.13159 -0.42365 0 0 -0.6036 0 0 0.00927 -0.05173 0 0 0 0.44235 0 0.83697 0.29525 0.10526 -1.93243
LEU_27 -9.80252 0.91984 4.39267 -0.5084 0.25366 0.12089 3.32009 -3.3047 -0.01233 -0.10118 -2.84081 0.23604 0 0 0 0 0 0.03558 0.18643 0.26895 0.34014 0 -0.28176 0 0.18072 0.27417 0.58444 -5.73809
GLU_28 -6.43046 0.66242 7.60407 -0.21879 0.02061 0.28199 2.9133 -3.3815 -0.00988 -0.12531 -3.10712 -0.55733 0 0 0 0 0 0.04153 -0.04327 0.27838 0 3.01721 -0.19148 0 -2.7348 -0.39881 1.13881 -1.24044
ALA_29 -3.85241 0.19047 4.2505 -0.02122 0 0 2.14594 -2.29556 -0 -0 -1.4399 -0.37165 0 0 0 0 0 0.01558 -0.02781 0 0 0 -0.26895 0 1.8394 -0.44614 0.73808 0.45633
VAL_30 -5.35933 0.43207 4.48267 -0.31156 0.23104 0.07131 2.82225 -2.55819 -0 -0 -1.92455 -0.16723 0 0 0 0 0 0.00748 -0.04047 0.00783 0.08157 0 -0.3982 0 1.9342 -0.18735 0.26266 -0.61381
ASN_31 -7.52508 0.45765 6.09576 -0.31242 0.00408 0.62575 2.99541 -3.23696 -0.0437 -0.38772 -2.42981 -0.24187 0 0 -1.02623 0 0 0.03288 0.01603 0.13866 0 2.84583 0.26764 0 -0.93687 0.0323 0.26985 -2.35883
LYS_32 -4.09783 0.32437 5.49609 -0.29732 0.0303 0.13425 1.46553 -2.29734 -0 -0 -1.95704 -0.04437 0 0 0 0 0 0.02973 0.18637 0.22745 1.74397 0 -0.00372 0 -1.5107 -0.19887 0.42583 -0.3433
ASP_33 -2.20618 0.06755 3.00676 -0.10649 0.00867 0.32511 1.08297 -1.32783 -0 -0 -0.54298 -0.20195 0 0 0 0 0 0.02668 0.01055 0.03957 0 1.92959 -0.06087 0 -2.3716 -0.31048 0.38776 -0.24316
LYS_34 -3.39218 0.42042 4.00361 -0.40486 0.05649 0.22842 1.60725 -1.86716 -0.01402 -0.14265 -1.00482 -0.06658 0 0 0 0 0 0.0774 -0.05911 0.00148 1.80342 0 0.02426 0 -1.5107 1.33043 0.99958 2.09066
PRO_35 -2.76394 0.49612 1.56037 -0.11318 0.00858 0.0828 0.43257 -0.75221 -0 -0 0.1817 0.25262 0 0 0 0 0 0.05918 -0.04854 0.03172 0.11842 0 -0.80427 0 -2.4119 1.23844 1.23919 -1.19233
LEU_36 -5.83964 0.60027 1.26848 -0.48011 0.17509 0.12017 1.38199 -1.4038 -0.00593 -0.02703 -0.37808 0.22238 0 0 -1.02623 0 0 0.26215 0.25461 0.09496 0.35799 0 -0.29444 0 0.18072 -0.31085 0.58894 -4.25835
GLY_37 -2.43524 0.42443 2.02872 -0.00066 0 0 0.98087 -1.26173 -0.02202 -0.1522 0.08755 -0.2284 0 0 0 0 0 0.0885 -0.04629 0 0 0 -1.52004 0 0.83697 -0.08228 0.75173 -0.55009
ALA_38 -3.13741 0.16418 1.21841 -0.02299 0 0 0.35925 -1.20054 -0.01864 -0.07844 -0.5013 -0.21289 0 0 0 0 0 0.09204 0.11455 0 0 0 -0.1284 0 1.8394 -0.43526 0.61272 -1.33532
VAL_39 -6.47055 1.23298 2.04302 -0.28094 0.2348 0.05738 2.05093 -1.91588 -0 -0 -0.24059 -0.18796 0 0 -0.57244 0 0 0.0713 -0.06721 0.05169 0.41592 0 -0.78034 0 1.9342 -0.65725 0.57502 -2.50592
ALA_40 -1.20251 0.06049 1.03456 -0.02359 0 0 0.35283 -0.59682 -0.01271 -0.05141 0.10124 -0.35442 0 0 0 0 0 0.033 -0.06115 0 0 0 -0.39702 0 1.8394 -0.51544 0.66271 0.86916
LEU_41 -6.49951 0.65326 4.07631 -0.60017 0.20481 0.19285 2.66969 -2.47956 -0.00047 -0.0057 -1.53216 0.16017 0 0 0 0 0 0.01021 -0.04842 0.10477 0.46833 0 -0.09708 0 0.18072 -0.20235 0.51552 -2.22876
LYS_42 -3.27638 0.3479 4.16253 -0.30534 0.02657 0.13451 1.96726 -1.90074 -0 -0 -0.65391 0.04762 0 0 0 0 0 0.02316 -0.05721 0.00235 1.6747 0 -0.04333 0 -1.5107 -0.08931 0.52152 1.07118
SER_43 -3.00797 0.1191 3.8747 -0.03317 5e-05 0.04429 1.34002 -1.70758 -0 -0 -1.03147 -0.7845 0 0 0 -0.71574 0 0.04929 -0.07241 0.0175 0.16467 0 -0.21555 1.72443 -0.77834 -0.56502 0.40662 -1.17107
TYR_44 -10.4955 1.1755 5.16302 -0.90118 0.04695 0.32523 3.62719 -3.26933 -0.00687 -0.07982 -2.24149 -0.25091 0 0 0 0 0 0.01204 -0.03526 0.04271 0 2.55166 -0.08853 0.03307 1.2797 -0.08091 0.44092 -2.75174
GLU_45 -8.26697 0.57548 9.47395 -0.68098 0.24353 1.29224 5.05022 -4.3177 -0 -0 -4.52131 -0.71771 0 0 -0.57244 0 0 0.01051 -0.03854 0.06719 0 3.78422 -0.32438 0 -2.7348 -0.0798 0.44884 -1.30844
GLU_46 -3.51009 0.23417 4.30186 -0.21075 0.02072 0.29077 1.42767 -2.02857 -0.00047 -0.0057 -0.97431 -0.59829 0 0 0 0 0 0.01534 -0.01203 0.03452 0 3.10468 -0.32201 0 -2.7348 -0.6723 0.35679 -1.2828
GLU_47 -4.23672 0.37373 6.26271 -0.53948 0.07221 0.95303 2.91546 -2.63119 -0.01022 -0.06082 -3.67517 -0.65699 0 0 0 -0.68679 0 0.02248 -0.03586 0.09579 0 3.4138 -0.16817 0 -2.7348 -0.33134 0.29581 -1.36252
LEU_48 -8.03859 1.10777 4.16428 -0.5918 0.22113 0.19034 2.89788 -2.76564 -0 -5e-05 -1.79677 0.11028 0 0 0 0 0 0.06058 -0.06761 0.62416 1.25862 0 -0.29081 0 0.18072 -0.19581 0.66793 -2.26339
ALA_49 -4.68349 0.57279 3.35824 -0.02631 0.00154 0 1.74402 -2.32097 -0 -0 -1.60051 -0.41234 0 0 0 0 0 0.04289 -0.04684 0 0 0 -0.13951 0 1.8394 -0.34346 0.71584 -1.29871
LYS_50 -3.54545 0.35777 5.16012 -0.30916 0.02631 0.14446 2.43979 -2.00575 -0 -0 -3.51958 -0.07329 0 0 0 -0.68679 0 0.01535 0.06283 0.01655 1.79536 0 -0.04643 0 -1.5107 -0.47316 0.35684 -1.79492
ASP_51 -5.5871 0.89261 8.27785 -0.21478 0.03775 0.67126 5.34961 -3.40512 -0.01022 -0.06082 -7.31604 -1.00574 0 0 -0.84662 -1.75685 0 0.00908 -0.0799 0.00535 0 2.60141 -0.66109 0 -2.3716 -0.62087 1.09793 -4.99391
PRO_52 -3.32713 0.51493 2.64151 -0.07494 0 0.04592 1.71688 -1.36706 -0 -0 -1.0251 0.59118 0 0 0 0 0 0.00192 -0.23284 0.01357 0.35653 0 -0.72355 0 -2.4119 -0.26302 1.25872 -2.28439
ARG_53 -4.27176 0.23255 5.63893 -0.70754 0.12978 0.47296 3.34968 -2.52122 -0 -0 -5.70615 0.69384 0 0 -0.84662 -1.75685 0 0.00966 0.07428 0.12052 1.97269 0 -0.13484 0 -1.2888 -0.1047 0.52515 -4.11844
ILE_54 -8.59573 0.79217 5.50069 -0.65556 0.48228 0.14289 3.15803 -3.27005 -0 -0 -2.22511 0.21015 0 0 0 0 0 0.01925 -0.0112 0.17505 0.62814 0 -0.48294 0 0.73287 -0.13155 0.62351 -2.9071
ALA_55 -4.91224 0.24885 3.87982 -0.02171 0 0 2.60636 -2.50226 -0 -5e-05 -1.9766 -0.37715 0 0 0 0 0 0.0039 0.09115 0 0 0 -0.26826 0 1.8394 -0.20106 0.5745 -1.01535
ALA_56 -4.22366 0.22462 4.66612 -0.0218 0 0 2.48366 -2.57413 -0 -0 -2.08889 -0.33996 0 0 0 0 0 0.00231 0.02901 0 0 0 -0.18209 0 1.8394 -0.37477 0.29121 -0.26897
THR_57 -4.79007 0.16091 5.13886 -0.1998 0.11164 0.07131 2.88431 -2.63116 -0 -0 -2.95598 -0.08513 0 0 0 0 0 0.00213 0.02102 0.0021 0.0597 0 -0.00966 2.30339 -1.0874 -0.09674 0.23423 -0.86634
MET_58 -7.00911 0.40101 5.96935 -0.54469 0.27627 0.05885 3.16716 -3.07362 -0 -0 -2.67698 -0.11689 0 0 0 0 0 0.0184 -0.01093 0.11382 2.0401 0 0.08733 0 0.60916 0.25756 0.23109 -0.20214
GLU_59 -5.80576 0.18206 7.22047 -0.33563 0.0864 0.39072 3.56464 -3.15707 -0.0136 -0.13131 -4.22417 -0.604 0 0 0 -0.80182 0 0.00559 -0.02607 0.00528 0 3.16624 -0.11818 0 -2.7348 0.0152 0.22483 -3.09099
ASN_60 -4.26496 0.18584 5.20869 -0.17975 0.03141 0.26354 2.35255 -2.56763 -0 -0 -2.28739 -0.30015 0 0 0 0 0 0.00698 0.04331 0.00717 0 1.433 0.47087 0 -0.93687 -0.08559 0.20412 -0.41486
ALA_61 -3.08228 0.12577 3.40964 -0.02195 0 0 1.75827 -1.93057 -0 -0 -0.80059 -0.35672 0 0 0 0 0 0.0044 0.003 0 0 0 -0.25366 0 1.8394 -0.14484 0.20873 0.75861
GLN_62 -4.36341 0.26673 4.30848 -0.26782 0.05108 0.20915 1.51237 -2.02028 -0.0223 -0.17712 -1.02199 -0.4885 0 0 0 0 0 0.00553 -0.04647 0.08524 0 2.71693 -0.11092 0 -0.18838 -0.34748 0.23016 0.33101
LYS_63 -3.24692 0.08497 4.46869 -0.32677 0.05183 0.17316 2.22282 -1.78518 -0 -0 -2.88555 -0.14186 0 0 0 -0.80182 0 0.00431 -0.00432 0.05639 1.84552 0 -0.17673 0 -1.5107 -0.27521 0.4422 -1.80518
GLY_64 -1.68428 0.07685 2.46528 -0.00021 0 0 1.11182 -1.16233 -0.00869 -0.04582 -0.77323 -0.1667 0 0 0 0 0 0.03053 -0.09918 0 0 0 -1.16412 0 0.83697 -0.07334 0.35981 -0.29664
GLU_65 -1.81188 0.11925 1.07741 -0.20113 0.02964 0.29409 0.16943 -0.63213 -0.00078 -0.00209 0.06073 -0.53217 0 0 0 0 0 0.0084 0.00301 0.00526 0 3.0031 0.0975 0 -2.7348 0.11751 0.06688 -0.86277
ILE_66 -1.9338 0.10793 1.0143 -0.47364 0.31999 0.10133 0.27878 -0.63721 -0 -0 -0.16867 0.07288 0 0 0 0 0 0.00806 -0.03746 0.00735 0.46954 0 -0.67336 0 0.73287 -0.25037 0.16659 -0.89489
MET_67 -4.06881 0.58521 1.59637 -0.65793 0.23548 0.24682 0.452 -0.98624 -0.00078 -0.00209 -0.22298 -0.06113 0 0 0 0 0 0.00916 0.20083 0.0297 3.11722 0 -0.05329 0 0.60916 -0.47725 0.77692 1.32838
PRO_68 -3.87648 0.5853 1.99107 -0.12629 0.00011 0.09325 0.73655 -0.71146 -0 -0 -0.03738 0.25508 0 0 0 0 0 0.02608 -0.04339 0.02828 0.20602 0 -1.18206 0 -2.4119 -0.47181 0.83503 -4.10401
ASN_69 -1.57828 0.05511 1.33783 -0.44608 0.13859 0.88764 0.22618 -0.60985 -0 -0 -0.31375 -1.91893 0 0 0 0 0 0.31405 -0.01322 0.11994 0 2.64413 -0.69266 0 -0.93687 0.08874 0.66825 -0.02916
ILE_70 -4.85577 0.89985 3.46541 -0.48679 0.36894 0.10625 1.92087 -1.76764 -0.00543 -0.03273 -1.36246 0.02314 0 0 0 0 0 0.06939 -0.03518 0.00552 0.47598 0 -0.71854 0 0.73287 0.1545 1.46384 0.42202
PRO_71 -3.07827 0.64517 2.35612 -0.06658 0 0.04196 1.68196 -1.1133 -0.0184 -0.08164 -1.45577 0.61123 0 0 0 0 0 0.02717 -0.03465 0.04271 0.16077 0 -0.61637 0 -2.4119 0.00599 1.23102 -2.07278
GLN_72 -4.27149 0.61935 3.34531 -0.5858 0.23704 0.98778 2.09891 -1.86328 -0 -0 -1.44964 -2.1588 0 0 0 0 0 0.03981 -0.15303 0.09071 0 3.86337 -0.00755 0 -0.18838 0.23695 0.4242 1.26544
MET_73 -7.81722 0.8399 5.2517 -0.68448 0.15943 0.19397 2.95697 -2.62242 -0 -0 -2.80861 -0.07667 0 0 0 0 0 0.00689 0.01373 0.1337 0.8904 0 -0.17866 0 0.60916 -0.15001 0.36019 -2.92202
SER_74 -3.33481 0.28605 4.29686 -0.02652 0 0.06168 2.32436 -2.07034 -0.00543 -0.03273 -2.10394 -0.61621 0 0 0 0 0 0.02569 0.04754 0.00017 0.62486 0 0.34747 0.60008 -0.77834 -0.00735 0.23305 -0.12787
ALA_75 -3.35171 0.18035 3.6671 -0.02167 0 0 2.02589 -2.02952 -0.0184 -0.08164 -1.054 -0.35987 0 0 0 0 0 0.00934 0.09849 0 0 0 -0.24977 0 1.8394 -0.06119 0.11828 0.71107
PHE_76 -7.60505 0.75646 3.76615 -0.89007 0.07094 0.27463 2.80726 -2.72103 -0.00124 -0.00808 -2.00806 -0.06651 0 0 0 0 0 0.00194 0.01859 0.10044 0 1.75467 -0.49502 0 1.0402 -0.14882 0.22073 -3.13187
TRP_77 -9.55626 0.68997 6.19458 -1.02512 0.29756 0.36292 2.87372 -3.51547 -0.00064 -0.0031 -3.16309 -0.43185 0 0 0 0 0 0.00223 0.06542 0.00513 0 2.01137 0.03775 0 1.6906 -0.0596 0.37986 -3.14403
TYR_78 -4.66912 0.21877 5.45838 -0.97153 0.07065 0.34706 2.65226 -2.62944 -0.00502 -0.05996 -3.1692 -0.30344 0 0 0 0 0 0.00275 0.00388 0.03075 0 1.72914 -0.4529 0.00036 1.2797 -0.05378 0.28665 -0.23405
ALA_79 -4.9883 0.26812 3.70436 -0.02112 0 0 2.35478 -2.60099 -0 -0 -2.23481 -0.33143 0 0 0 0 0 0.0095 -0.03735 0 0 0 -0.22288 0 1.8394 -0.10837 0.25676 -2.11234
VAL_80 -6.47055 0.54013 3.62282 -0.31368 0.19931 0.0712 2.79266 -2.71425 -0 -0 -2.2676 -0.17504 0 0 0 0 0 0.02067 -0.03455 0.0023 0.11597 0 -0.40913 0 1.9342 -0.17202 0.306 -2.95157
ARG_81 -6.742 0.38172 6.21594 -0.43843 0.06688 0.22023 2.60825 -3.04327 -0.00124 -0.00808 -2.81547 0.27238 0 0 0 0 0 0.00967 0.06702 0.16408 2.07239 0 -0.1385 0 -1.2888 -0.23403 0.36952 -2.26175
THR_82 -5.28347 0.26 6.06922 -0.20409 0.14753 0.0744 2.90165 -2.92597 -0.00566 -0.06306 -3.3209 -0.105 0 0 0 0 0 0.00089 0.01057 9e-05 0.05914 0 -0.0165 2.27583 -1.0874 -0.17783 0.4005 -0.99005
ALA_83 -5.53382 0.56174 3.32211 -0.02248 0 0 2.51894 -2.71057 -0 -0 -2.19761 -0.35012 0 0 0 0 0 0.00295 -0.00549 0 0 0 -0.29265 0 1.8394 -0.16664 0.30286 -2.73139
VAL_84 -4.64806 0.2971 4.07962 -0.31301 0.21663 0.07211 2.57744 -2.44253 -0 -0 -2.58968 -0.17816 0 0 0 0 0 0.00126 -0.06267 0.0072 0.07403 0 -0.32266 0 1.9342 -0.28944 0.25383 -1.33279
ILE_85 -5.78709 0.28412 5.31326 -0.5072 0.37191 0.1044 2.91354 -2.87721 -0 -0 -3.00297 -0.0168 0 0 0 0 0 0.0106 -0.05423 0.04587 0.50335 0 -0.44813 0 0.73287 -0.01656 0.30914 -2.12113
ASN_86 -7.77816 0.43027 7.20593 -0.17152 0.0178 0.25499 3.64276 -3.6323 -0 -0 -4.10318 -0.3215 0 0 0 -0.43477 0 0.00485 0.08613 0.00091 0 1.42685 0.36599 0 -0.93687 0.07908 0.42327 -3.43947
ALA_87 -4.55866 0.36614 3.67622 -0.01966 0 0 2.2254 -2.46507 -0 -0 -1.73713 -0.34262 0 0 0 0 0 0.0056 -0.02792 0 0 0 0.09244 0 1.8394 0.1522 0.33448 -0.45918
ALA_88 -2.5854 0.17363 2.54495 -0.02299 0 0 1.51142 -1.58223 -0 -0 -0.99905 -0.35171 0 0 0 0 0 0.01012 -0.07156 0 0 0 -0.33015 0 1.8394 -0.23511 0.26356 0.16489
SER_89 -3.53996 0.23504 3.98785 -0.03641 0.00761 0.02701 1.63261 -1.84114 -0 -0 -1.66495 0.00663 0 0 0 0 0 0.00408 -0.06546 0.0369 0.75781 0 -0.26676 1.77933 -0.77834 -0.67467 0.3503 -0.04253
GLY_90 -1.82092 0.09207 2.52245 -5e-05 0 0 0.97323 -1.23288 -0 -0 -0.77118 -0.39702 0 0 0 0 0 0.02104 -0.15518 0 0 0 -1.29883 0 0.83697 -0.7883 0.38716 -1.63143
ARG_91 -4.33657 0.32323 3.85639 -0.46594 0.07689 0.24773 1.47753 -1.65431 -0 -0 -1.23268 0.30809 0 0 0 -0.43477 0 0.00485 -0.05081 0.11225 1.9841 0 -0.12828 0 -1.2888 -0.49112 0.38277 -1.30943
GLN_92 -6.08422 0.50674 5.37506 -0.32123 0.04314 0.19221 1.85027 -2.67978 -0.00438 -0.03126 -2.38986 -0.19144 0 0 0 -0.47513 0 0.00384 -0.00681 0.03918 0 3.10901 -0.11837 0 -0.18838 0.01508 0.33334 -1.02297
THR_93 -4.12107 0.39608 3.59419 -0.15843 0.05593 0.05827 2.13292 -1.88501 -0.00162 -0.01316 -1.87759 -0.21358 0 0 0 0 0 0.00942 0.01776 0.00073 0.07391 0 0.06133 2.31298 -1.0874 -0.06371 0.36837 -0.33971
VAL_94 -4.71677 0.49359 2.55774 -0.35692 0.23075 0.08621 1.75715 -1.94357 -0 -0 -0.76682 -0.07051 0 0 0 0 0 0.044 -0.09054 0.00031 0.88885 0 0.12509 0 1.9342 -0.24984 0.48964 0.41256
ASP_95 -4.23116 0.43069 4.1243 -0.11072 0.00735 0.3358 1.45473 -2.07506 -0 -0 -1.00506 -0.36477 0 0 0 0 0 0.02008 -0.0538 0.02298 0 1.70949 0.18681 0 -2.3716 -0.28802 0.33336 -1.87459
GLU_96 -6.2438 0.3101 7.73985 -0.42797 0.05319 0.86481 3.17376 -3.3005 -0 -0 -3.25374 -0.41555 0 0 0 -0.65063 0 0.00535 -0.00405 0.01574 0 3.21064 -0.27377 0 -2.7348 -0.29417 0.13907 -2.08645
ALA_97 -6.67862 0.54081 4.09144 -0.02024 0 0 2.68582 -3.13993 -0 -0 -2.44234 -0.36323 0 0 0 0 0 0.0018 0.03097 0 0 0 -0.1798 0 1.8394 -0.29251 0.17163 -3.75481
LEU_98 -5.28745 0.31367 4.60383 -0.48179 0.23325 0.11437 2.53779 -2.60047 -0.00887 -0.09763 -2.21506 0.21565 0 0 0 0 0 0.00623 0.13857 0.03779 0.42062 0 -0.26024 0 0.18072 -0.2577 0.29572 -2.11103
LYS_99 -5.37849 0.29673 7.60429 -0.44434 0.12399 0.22629 3.29661 -3.2382 -0 -0 -4.33787 0.07989 0 0 -0.45874 -0.65063 0 0.0052 0.02146 0.06809 2.53598 0 0.00726 0 -1.5107 -0.30766 0.45506 -1.60578
ASP_100 -4.14218 0.2615 5.96279 -0.10378 0.0055 0.31338 2.26121 -2.67123 -0.02187 -0.13794 -2.42777 -0.35078 0 0 0 -0.47513 0 0.00362 -0.04386 0.03843 0 1.74948 0.24631 0 -2.3716 -0.31461 0.54059 -1.67794
ALA_101 -4.98327 0.53217 2.26482 -0.02375 0 0 1.84904 -2.21801 -0 -0 -0.94036 -0.37476 0 0 0 0 0 0.05286 -0.0707 0 0 0 -0.38272 0 1.8394 -0.4353 0.43067 -2.4599
GLN_102 -3.17942 0.16871 3.18654 -0.70921 0.13131 0.80608 1.49943 -1.63329 -0.00726 -0.08448 -0.98904 -0.66338 0 0 0 0 0 0.22747 -0.04307 0.02566 0 2.19444 -0.14496 0 -0.18838 -0.6091 0.40702 0.39507
THR:CtermProteinFull_103 -1.93 0.03913 3.18944 -0.26761 0.24494 0.16802 1.41384 -1.3221 -0.0175 -0.10668 -1.67046 -0.11452 0 0 -0.45874 0 0 0.8251 0 0.01463 0.07935 0 0 2.32112 -1.0874 -0.28523 0.51607 1.55139
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.17453 0 0 0 0 0 0 0 0 0 4.17453
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91536 MODEL 4 2021-07-17_00000178_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 233.047 tmscore: 0.71151 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -10.383  -0.248   2.567  1.00  0.580          N  
ATOM      2  CA  ALA A   1     -10.956  -1.150   1.576  1.00  0.540          C  
ATOM      3  C   ALA A   1     -12.235  -0.565   1.014  1.00  0.540          C  
ATOM      4  O   ALA A   1     -13.264  -0.553   1.689  1.00  0.500          O  
ATOM      5  CB  ALA A   1     -11.240  -2.512   2.192  1.00  0.770          C  
ATOM      6 1H   ALA A   1      -9.919  -0.783   3.287  1.00  0.700          H  
ATOM      7 2H   ALA A   1      -9.716   0.364   2.120  1.00  0.700          H  
ATOM      8 3H   ALA A   1     -11.121   0.305   2.980  1.00  0.700          H  
ATOM      9  HA  ALA A   1     -10.243  -1.263   0.759  1.00  0.650          H  
ATOM     10 1HB  ALA A   1     -11.656  -3.169   1.428  1.00  0.930          H  
ATOM     11 2HB  ALA A   1     -10.318  -2.943   2.580  1.00  0.930          H  
ATOM     12 3HB  ALA A   1     -11.955  -2.396   3.001  1.00  0.930          H  
ATOM     13  N   GLY A   2     -12.157  -0.014  -0.190  1.00  0.600          N  
ATOM     14  CA  GLY A   2     -13.338   0.567  -0.805  1.00  0.630          C  
ATOM     15  C   GLY A   2     -13.997  -0.451  -1.715  1.00  0.600          C  
ATOM     16  O   GLY A   2     -13.572  -1.607  -1.783  1.00  0.540          O  
ATOM     17  H   GLY A   2     -11.287  -0.026  -0.706  1.00  0.720          H  
ATOM     18 1HA  GLY A   2     -14.042   0.887  -0.036  1.00  0.760          H  
ATOM     19 2HA  GLY A   2     -13.059   1.450  -1.380  1.00  0.760          H  
ATOM     20  N   ILE A   3     -15.023  -0.012  -2.432  1.00  0.650          N  
ATOM     21  CA  ILE A   3     -15.753  -0.865  -3.353  1.00  0.650          C  
ATOM     22  C   ILE A   3     -15.842  -0.199  -4.717  1.00  0.750          C  
ATOM     23  O   ILE A   3     -16.204   0.972  -4.815  1.00  0.820          O  
ATOM     24  CB  ILE A   3     -17.174  -1.185  -2.829  1.00  0.910          C  
ATOM     25  CG1 ILE A   3     -17.082  -1.899  -1.451  1.00  0.910          C  
ATOM     26  CG2 ILE A   3     -17.926  -2.067  -3.842  1.00  0.910          C  
ATOM     27  CD1 ILE A   3     -18.417  -2.095  -0.743  1.00  0.910          C  
ATOM     28  H   ILE A   3     -15.307   0.953  -2.330  1.00  0.780          H  
ATOM     29  HA  ILE A   3     -15.212  -1.803  -3.471  1.00  0.780          H  
ATOM     30  HB  ILE A   3     -17.726  -0.258  -2.684  1.00  1.090          H  
ATOM     31 1HG1 ILE A   3     -16.607  -2.863  -1.586  1.00  1.090          H  
ATOM     32 2HG1 ILE A   3     -16.464  -1.305  -0.789  1.00  1.090          H  
ATOM     33 1HG2 ILE A   3     -18.906  -2.276  -3.466  1.00  1.090          H  
ATOM     34 2HG2 ILE A   3     -18.025  -1.558  -4.796  1.00  1.090          H  
ATOM     35 3HG2 ILE A   3     -17.389  -3.002  -3.988  1.00  1.090          H  
ATOM     36 1HD1 ILE A   3     -18.239  -2.577   0.199  1.00  1.090          H  
ATOM     37 2HD1 ILE A   3     -18.887  -1.129  -0.569  1.00  1.090          H  
ATOM     38 3HD1 ILE A   3     -19.084  -2.715  -1.328  1.00  1.090          H  
ATOM     39  N   ASN A   4     -15.523  -0.936  -5.771  1.00  0.770          N  
ATOM     40  CA  ASN A   4     -15.656  -0.383  -7.108  1.00  0.870          C  
ATOM     41  C   ASN A   4     -17.136  -0.418  -7.443  1.00  0.940          C  
ATOM     42  O   ASN A   4     -17.717  -1.489  -7.603  1.00  0.990          O  
ATOM     43  CB  ASN A   4     -14.843  -1.152  -8.132  1.00  1.180          C  
ATOM     44  CG  ASN A   4     -14.889  -0.514  -9.521  1.00  1.180          C  
ATOM     45  OD1 ASN A   4     -15.892   0.096  -9.953  1.00  1.180          O  
ATOM     46  ND2 ASN A   4     -13.795  -0.650 -10.239  1.00  1.180          N  
ATOM     47  H   ASN A   4     -15.204  -1.884  -5.637  1.00  0.920          H  
ATOM     48  HA  ASN A   4     -15.335   0.660  -7.104  1.00  1.040          H  
ATOM     49 1HB  ASN A   4     -13.803  -1.205  -7.804  1.00  1.410          H  
ATOM     50 2HB  ASN A   4     -15.218  -2.173  -8.202  1.00  1.410          H  
ATOM     51 1HD2 ASN A   4     -13.746  -0.260 -11.161  1.00  1.410          H  
ATOM     52 2HD2 ASN A   4     -13.007  -1.143  -9.865  1.00  1.410          H  
ATOM     53  N   ALA A   5     -17.751   0.753  -7.529  1.00  0.980          N  
ATOM     54  CA  ALA A   5     -19.192   0.901  -7.732  1.00  1.060          C  
ATOM     55  C   ALA A   5     -19.693   0.257  -9.016  1.00  1.070          C  
ATOM     56  O   ALA A   5     -20.888   0.010  -9.161  1.00  1.120          O  
ATOM     57  CB  ALA A   5     -19.569   2.369  -7.748  1.00  1.450          C  
ATOM     58  H   ALA A   5     -17.190   1.583  -7.390  1.00  1.180          H  
ATOM     59  HA  ALA A   5     -19.693   0.412  -6.896  1.00  1.270          H  
ATOM     60 1HB  ALA A   5     -20.649   2.465  -7.858  1.00  1.740          H  
ATOM     61 2HB  ALA A   5     -19.255   2.834  -6.813  1.00  1.740          H  
ATOM     62 3HB  ALA A   5     -19.073   2.859  -8.583  1.00  1.740          H  
ATOM     63  N   ALA A   6     -18.810   0.047  -9.985  1.00  1.050          N  
ATOM     64  CA  ALA A   6     -19.232  -0.539 -11.244  1.00  1.090          C  
ATOM     65  C   ALA A   6     -19.376  -2.057 -11.144  1.00  1.050          C  
ATOM     66  O   ALA A   6     -19.856  -2.695 -12.085  1.00  1.080          O  
ATOM     67  CB  ALA A   6     -18.238  -0.195 -12.337  1.00  1.510          C  
ATOM     68  H   ALA A   6     -17.820   0.248  -9.827  1.00  1.260          H  
ATOM     69  HA  ALA A   6     -20.205  -0.124 -11.501  1.00  1.310          H  
ATOM     70 1HB  ALA A   6     -18.579  -0.614 -13.282  1.00  1.810          H  
ATOM     71 2HB  ALA A   6     -18.156   0.887 -12.424  1.00  1.810          H  
ATOM     72 3HB  ALA A   6     -17.267  -0.613 -12.083  1.00  1.810          H  
ATOM     73  N   SER A   7     -18.923  -2.640 -10.033  1.00  1.000          N  
ATOM     74  CA  SER A   7     -18.955  -4.077  -9.851  1.00  0.970          C  
ATOM     75  C   SER A   7     -20.366  -4.631  -9.653  1.00  0.920          C  
ATOM     76  O   SER A   7     -21.120  -4.112  -8.821  1.00  0.860          O  
ATOM     77  CB  SER A   7     -18.141  -4.474  -8.637  1.00  1.370          C  
ATOM     78  OG  SER A   7     -18.255  -5.863  -8.386  1.00  1.370          O  
ATOM     79  H   SER A   7     -18.558  -2.065  -9.270  1.00  1.200          H  
ATOM     80  HA  SER A   7     -18.487  -4.491 -10.735  1.00  1.160          H  
ATOM     81 1HB  SER A   7     -17.097  -4.206  -8.792  1.00  1.640          H  
ATOM     82 2HB  SER A   7     -18.495  -3.918  -7.768  1.00  1.640          H  
ATOM     83  HG  SER A   7     -17.722  -6.023  -7.596  1.00  1.640          H  
ATOM     84  N   PRO A   8     -20.728  -5.749 -10.321  1.00  0.960          N  
ATOM     85  CA  PRO A   8     -21.997  -6.443 -10.211  1.00  0.950          C  
ATOM     86  C   PRO A   8     -22.195  -7.004  -8.819  1.00  0.850          C  
ATOM     87  O   PRO A   8     -23.309  -7.360  -8.446  1.00  0.850          O  
ATOM     88  CB  PRO A   8     -21.893  -7.550 -11.270  1.00  1.420          C  
ATOM     89  CG  PRO A   8     -20.418  -7.782 -11.451  1.00  1.420          C  
ATOM     90  CD  PRO A   8     -19.777  -6.420 -11.255  1.00  1.420          C  
ATOM     91  HA  PRO A   8     -22.807  -5.741 -10.458  1.00  1.140          H  
ATOM     92 1HB  PRO A   8     -22.419  -8.451 -10.913  1.00  1.710          H  
ATOM     93 2HB  PRO A   8     -22.394  -7.232 -12.195  1.00  1.710          H  
ATOM     94 1HG  PRO A   8     -20.061  -8.528 -10.727  1.00  1.710          H  
ATOM     95 2HG  PRO A   8     -20.224  -8.199 -12.451  1.00  1.710          H  
ATOM     96 1HD  PRO A   8     -18.796  -6.601 -10.793  1.00  1.710          H  
ATOM     97 2HD  PRO A   8     -19.709  -5.866 -12.210  1.00  1.710          H  
ATOM     98  N   ASN A   9     -21.109  -7.113  -8.047  1.00  0.780          N  
ATOM     99  CA  ASN A   9     -21.279  -7.645  -6.728  1.00  0.710          C  
ATOM    100  C   ASN A   9     -20.755  -6.672  -5.695  1.00  0.650          C  
ATOM    101  O   ASN A   9     -20.165  -7.074  -4.682  1.00  0.620          O  
ATOM    102  CB  ASN A   9     -20.597  -8.988  -6.625  1.00  1.020          C  
ATOM    103  CG  ASN A   9     -21.248 -10.028  -7.498  1.00  1.020          C  
ATOM    104  OD1 ASN A   9     -22.395 -10.433  -7.266  1.00  1.020          O  
ATOM    105  ND2 ASN A   9     -20.536 -10.478  -8.500  1.00  1.020          N  
ATOM    106  H   ASN A   9     -20.187  -6.809  -8.355  1.00  0.940          H  
ATOM    107  HA  ASN A   9     -22.342  -7.779  -6.527  1.00  0.850          H  
ATOM    108 1HB  ASN A   9     -19.554  -8.884  -6.922  1.00  1.230          H  
ATOM    109 2HB  ASN A   9     -20.610  -9.321  -5.607  1.00  1.230          H  
ATOM    110 1HD2 ASN A   9     -20.918 -11.173  -9.111  1.00  1.230          H  
ATOM    111 2HD2 ASN A   9     -19.614 -10.129  -8.654  1.00  1.230          H  
ATOM    112  N   LYS A  10     -21.081  -5.385  -5.898  1.00  0.680          N  
ATOM    113  CA  LYS A  10     -20.751  -4.365  -4.916  1.00  0.670          C  
ATOM    114  C   LYS A  10     -21.492  -4.656  -3.608  1.00  0.660          C  
ATOM    115  O   LYS A  10     -20.967  -4.395  -2.524  1.00  0.620          O  
ATOM    116  CB  LYS A  10     -21.078  -2.958  -5.454  1.00  0.940          C  
ATOM    117  CG  LYS A  10     -22.558  -2.596  -5.610  1.00  0.940          C  
ATOM    118  CD  LYS A  10     -22.692  -1.208  -6.246  1.00  0.940          C  
ATOM    119  CE  LYS A  10     -24.134  -0.654  -6.232  1.00  0.940          C  
ATOM    120  NZ  LYS A  10     -25.115  -1.499  -7.012  1.00  0.940          N  
ATOM    121  H   LYS A  10     -21.507  -5.110  -6.791  1.00  0.820          H  
ATOM    122  HA  LYS A  10     -19.682  -4.411  -4.715  1.00  0.800          H  
ATOM    123 1HB  LYS A  10     -20.665  -2.212  -4.803  1.00  1.130          H  
ATOM    124 2HB  LYS A  10     -20.602  -2.829  -6.433  1.00  1.130          H  
ATOM    125 1HG  LYS A  10     -23.042  -3.332  -6.253  1.00  1.130          H  
ATOM    126 2HG  LYS A  10     -23.055  -2.591  -4.641  1.00  1.130          H  
ATOM    127 1HD  LYS A  10     -22.042  -0.508  -5.720  1.00  1.130          H  
ATOM    128 2HD  LYS A  10     -22.352  -1.264  -7.285  1.00  1.130          H  
ATOM    129 1HE  LYS A  10     -24.483  -0.569  -5.204  1.00  1.130          H  
ATOM    130 2HE  LYS A  10     -24.106   0.339  -6.679  1.00  1.130          H  
ATOM    131 1HZ  LYS A  10     -26.022  -1.064  -6.980  1.00  1.130          H  
ATOM    132 2HZ  LYS A  10     -24.813  -1.577  -7.972  1.00  1.130          H  
ATOM    133 3HZ  LYS A  10     -25.206  -2.443  -6.596  1.00  1.130          H  
ATOM    134  N   GLU A  11     -22.695  -5.240  -3.709  1.00  0.720          N  
ATOM    135  CA  GLU A  11     -23.486  -5.601  -2.545  1.00  0.750          C  
ATOM    136  C   GLU A  11     -22.801  -6.671  -1.710  1.00  0.680          C  
ATOM    137  O   GLU A  11     -22.921  -6.672  -0.483  1.00  0.690          O  
ATOM    138  CB  GLU A  11     -24.876  -6.075  -2.967  1.00  1.040          C  
ATOM    139  CG  GLU A  11     -25.757  -4.973  -3.560  1.00  1.040          C  
ATOM    140  CD  GLU A  11     -25.441  -4.679  -4.993  1.00  1.040          C  
ATOM    141  OE1 GLU A  11     -24.617  -5.360  -5.546  1.00  1.040          O  
ATOM    142  OE2 GLU A  11     -25.999  -3.751  -5.541  1.00  1.040          O  
ATOM    143  H   GLU A  11     -23.105  -5.396  -4.637  1.00  0.860          H  
ATOM    144  HA  GLU A  11     -23.601  -4.712  -1.924  1.00  0.900          H  
ATOM    145 1HB  GLU A  11     -24.779  -6.873  -3.704  1.00  1.250          H  
ATOM    146 2HB  GLU A  11     -25.394  -6.491  -2.103  1.00  1.250          H  
ATOM    147 1HG  GLU A  11     -26.801  -5.274  -3.482  1.00  1.250          H  
ATOM    148 2HG  GLU A  11     -25.623  -4.066  -2.973  1.00  1.250          H  
ATOM    149  N   LEU A  12     -22.127  -7.616  -2.370  1.00  0.640          N  
ATOM    150  CA  LEU A  12     -21.481  -8.683  -1.630  1.00  0.620          C  
ATOM    151  C   LEU A  12     -20.207  -8.147  -1.025  1.00  0.530          C  
ATOM    152  O   LEU A  12     -19.820  -8.564   0.069  1.00  0.510          O  
ATOM    153  CB  LEU A  12     -21.183  -9.895  -2.518  1.00  0.880          C  
ATOM    154  CG  LEU A  12     -22.419 -10.661  -3.104  1.00  0.880          C  
ATOM    155  CD1 LEU A  12     -21.920 -11.780  -4.024  1.00  0.880          C  
ATOM    156  CD2 LEU A  12     -23.291 -11.243  -1.972  1.00  0.880          C  
ATOM    157  H   LEU A  12     -22.066  -7.574  -3.381  1.00  0.770          H  
ATOM    158  HA  LEU A  12     -22.127  -8.986  -0.810  1.00  0.740          H  
ATOM    159 1HB  LEU A  12     -20.568  -9.558  -3.344  1.00  1.050          H  
ATOM    160 2HB  LEU A  12     -20.600 -10.607  -1.936  1.00  1.050          H  
ATOM    161  HG  LEU A  12     -23.017  -9.974  -3.704  1.00  1.050          H  
ATOM    162 1HD1 LEU A  12     -22.773 -12.304  -4.455  1.00  1.050          H  
ATOM    163 2HD1 LEU A  12     -21.321 -11.369  -4.822  1.00  1.050          H  
ATOM    164 3HD1 LEU A  12     -21.316 -12.482  -3.451  1.00  1.050          H  
ATOM    165 1HD2 LEU A  12     -24.137 -11.772  -2.410  1.00  1.050          H  
ATOM    166 2HD2 LEU A  12     -22.702 -11.938  -1.373  1.00  1.050          H  
ATOM    167 3HD2 LEU A  12     -23.674 -10.453  -1.327  1.00  1.050          H  
ATOM    168  N   ALA A  13     -19.539  -7.229  -1.736  1.00  0.490          N  
ATOM    169  CA  ALA A  13     -18.334  -6.624  -1.202  1.00  0.420          C  
ATOM    170  C   ALA A  13     -18.676  -5.892   0.086  1.00  0.420          C  
ATOM    171  O   ALA A  13     -17.944  -5.990   1.073  1.00  0.360          O  
ATOM    172  CB  ALA A  13     -17.720  -5.670  -2.205  1.00  0.620          C  
ATOM    173  H   ALA A  13     -19.866  -6.980  -2.674  1.00  0.590          H  
ATOM    174  HA  ALA A  13     -17.622  -7.417  -0.972  1.00  0.500          H  
ATOM    175 1HB  ALA A  13     -16.815  -5.238  -1.787  1.00  0.740          H  
ATOM    176 2HB  ALA A  13     -17.481  -6.211  -3.118  1.00  0.740          H  
ATOM    177 3HB  ALA A  13     -18.430  -4.883  -2.428  1.00  0.740          H  
ATOM    178  N   LYS A  14     -19.835  -5.217   0.095  1.00  0.500          N  
ATOM    179  CA  LYS A  14     -20.293  -4.517   1.275  1.00  0.530          C  
ATOM    180  C   LYS A  14     -20.569  -5.501   2.394  1.00  0.540          C  
ATOM    181  O   LYS A  14     -20.103  -5.287   3.514  1.00  0.530          O  
ATOM    182  CB  LYS A  14     -21.527  -3.673   0.976  1.00  0.730          C  
ATOM    183  CG  LYS A  14     -22.054  -2.872   2.176  1.00  0.730          C  
ATOM    184  CD  LYS A  14     -23.251  -2.006   1.778  1.00  0.730          C  
ATOM    185  CE  LYS A  14     -23.937  -1.381   3.000  1.00  0.730          C  
ATOM    186  NZ  LYS A  14     -23.097  -0.330   3.672  1.00  0.730          N  
ATOM    187  H   LYS A  14     -20.376  -5.142  -0.772  1.00  0.600          H  
ATOM    188  HA  LYS A  14     -19.502  -3.855   1.617  1.00  0.640          H  
ATOM    189 1HB  LYS A  14     -21.304  -2.982   0.163  1.00  0.880          H  
ATOM    190 2HB  LYS A  14     -22.329  -4.326   0.631  1.00  0.880          H  
ATOM    191 1HG  LYS A  14     -22.363  -3.557   2.971  1.00  0.880          H  
ATOM    192 2HG  LYS A  14     -21.256  -2.239   2.566  1.00  0.880          H  
ATOM    193 1HD  LYS A  14     -22.916  -1.208   1.115  1.00  0.880          H  
ATOM    194 2HD  LYS A  14     -23.976  -2.619   1.243  1.00  0.880          H  
ATOM    195 1HE  LYS A  14     -24.876  -0.932   2.686  1.00  0.880          H  
ATOM    196 2HE  LYS A  14     -24.146  -2.169   3.726  1.00  0.880          H  
ATOM    197 1HZ  LYS A  14     -23.589   0.032   4.474  1.00  0.880          H  
ATOM    198 2HZ  LYS A  14     -22.208  -0.728   4.009  1.00  0.880          H  
ATOM    199 3HZ  LYS A  14     -22.899   0.418   3.036  1.00  0.880          H  
ATOM    200  N   GLU A  15     -21.311  -6.591   2.126  1.00  0.590          N  
ATOM    201  CA  GLU A  15     -21.579  -7.527   3.213  1.00  0.650          C  
ATOM    202  C   GLU A  15     -20.279  -8.099   3.753  1.00  0.600          C  
ATOM    203  O   GLU A  15     -20.102  -8.203   4.965  1.00  0.640          O  
ATOM    204  CB  GLU A  15     -22.486  -8.686   2.779  1.00  0.890          C  
ATOM    205  CG  GLU A  15     -23.948  -8.321   2.527  1.00  0.890          C  
ATOM    206  CD  GLU A  15     -24.786  -9.524   2.124  1.00  0.890          C  
ATOM    207  OE1 GLU A  15     -24.215 -10.565   1.888  1.00  0.890          O  
ATOM    208  OE2 GLU A  15     -25.986  -9.401   2.074  1.00  0.890          O  
ATOM    209  H   GLU A  15     -21.711  -6.738   1.192  1.00  0.710          H  
ATOM    210  HA  GLU A  15     -22.074  -6.985   4.017  1.00  0.780          H  
ATOM    211 1HB  GLU A  15     -22.092  -9.116   1.855  1.00  1.060          H  
ATOM    212 2HB  GLU A  15     -22.460  -9.468   3.538  1.00  1.060          H  
ATOM    213 1HG  GLU A  15     -24.365  -7.883   3.432  1.00  1.060          H  
ATOM    214 2HG  GLU A  15     -23.992  -7.571   1.739  1.00  1.060          H  
ATOM    215  N   PHE A  16     -19.324  -8.412   2.883  1.00  0.540          N  
ATOM    216  CA  PHE A  16     -18.060  -8.908   3.382  1.00  0.510          C  
ATOM    217  C   PHE A  16     -17.401  -7.916   4.312  1.00  0.450          C  
ATOM    218  O   PHE A  16     -17.035  -8.242   5.450  1.00  0.470          O  
ATOM    219  CB  PHE A  16     -17.090  -9.250   2.265  1.00  0.730          C  
ATOM    220  CG  PHE A  16     -15.722  -9.550   2.801  1.00  0.730          C  
ATOM    221  CD1 PHE A  16     -15.466 -10.720   3.499  1.00  0.730          C  
ATOM    222  CD2 PHE A  16     -14.680  -8.648   2.605  1.00  0.730          C  
ATOM    223  CE1 PHE A  16     -14.207 -10.975   3.997  1.00  0.730          C  
ATOM    224  CE2 PHE A  16     -13.426  -8.907   3.092  1.00  0.730          C  
ATOM    225  CZ  PHE A  16     -13.188 -10.071   3.794  1.00  0.730          C  
ATOM    226  H   PHE A  16     -19.492  -8.340   1.876  1.00  0.650          H  
ATOM    227  HA  PHE A  16     -18.248  -9.820   3.924  1.00  0.610          H  
ATOM    228 1HB  PHE A  16     -17.451 -10.113   1.711  1.00  0.870          H  
ATOM    229 2HB  PHE A  16     -17.021  -8.414   1.569  1.00  0.870          H  
ATOM    230  HD1 PHE A  16     -16.272 -11.437   3.661  1.00  0.870          H  
ATOM    231  HD2 PHE A  16     -14.869  -7.725   2.054  1.00  0.870          H  
ATOM    232  HE1 PHE A  16     -14.017 -11.895   4.551  1.00  0.870          H  
ATOM    233  HE2 PHE A  16     -12.620  -8.193   2.931  1.00  0.870          H  
ATOM    234  HZ  PHE A  16     -12.193 -10.274   4.186  1.00  0.870          H  
ATOM    235  N   LEU A  17     -17.254  -6.681   3.863  1.00  0.390          N  
ATOM    236  CA  LEU A  17     -16.547  -5.739   4.688  1.00  0.350          C  
ATOM    237  C   LEU A  17     -17.265  -5.442   6.010  1.00  0.380          C  
ATOM    238  O   LEU A  17     -16.632  -5.427   7.071  1.00  0.360          O  
ATOM    239  CB  LEU A  17     -16.344  -4.438   3.894  1.00  0.510          C  
ATOM    240  CG  LEU A  17     -15.375  -4.523   2.645  1.00  0.510          C  
ATOM    241  CD1 LEU A  17     -15.438  -3.216   1.861  1.00  0.510          C  
ATOM    242  CD2 LEU A  17     -13.962  -4.798   3.088  1.00  0.510          C  
ATOM    243  H   LEU A  17     -17.604  -6.416   2.935  1.00  0.470          H  
ATOM    244  HA  LEU A  17     -15.590  -6.170   4.923  1.00  0.420          H  
ATOM    245 1HB  LEU A  17     -17.324  -4.118   3.525  1.00  0.610          H  
ATOM    246 2HB  LEU A  17     -15.965  -3.672   4.570  1.00  0.610          H  
ATOM    247  HG  LEU A  17     -15.705  -5.321   1.988  1.00  0.610          H  
ATOM    248 1HD1 LEU A  17     -14.787  -3.271   0.984  1.00  0.610          H  
ATOM    249 2HD1 LEU A  17     -16.454  -3.045   1.539  1.00  0.610          H  
ATOM    250 3HD1 LEU A  17     -15.113  -2.387   2.490  1.00  0.610          H  
ATOM    251 1HD2 LEU A  17     -13.320  -4.853   2.214  1.00  0.610          H  
ATOM    252 2HD2 LEU A  17     -13.628  -3.995   3.740  1.00  0.610          H  
ATOM    253 3HD2 LEU A  17     -13.913  -5.738   3.613  1.00  0.610          H  
ATOM    254  N   GLU A  18     -18.594  -5.295   5.986  1.00  0.460          N  
ATOM    255  CA  GLU A  18     -19.307  -4.945   7.212  1.00  0.520          C  
ATOM    256  C   GLU A  18     -19.643  -6.107   8.155  1.00  0.570          C  
ATOM    257  O   GLU A  18     -19.692  -5.910   9.370  1.00  0.610          O  
ATOM    258  CB  GLU A  18     -20.592  -4.183   6.875  1.00  0.700          C  
ATOM    259  CG  GLU A  18     -20.347  -2.803   6.251  1.00  0.700          C  
ATOM    260  CD  GLU A  18     -21.612  -1.997   6.020  1.00  0.700          C  
ATOM    261  OE1 GLU A  18     -22.682  -2.502   6.256  1.00  0.700          O  
ATOM    262  OE2 GLU A  18     -21.501  -0.862   5.577  1.00  0.700          O  
ATOM    263  H   GLU A  18     -19.108  -5.358   5.100  1.00  0.550          H  
ATOM    264  HA  GLU A  18     -18.667  -4.261   7.769  1.00  0.620          H  
ATOM    265 1HB  GLU A  18     -21.182  -4.772   6.166  1.00  0.840          H  
ATOM    266 2HB  GLU A  18     -21.190  -4.057   7.776  1.00  0.840          H  
ATOM    267 1HG  GLU A  18     -19.681  -2.238   6.901  1.00  0.840          H  
ATOM    268 2HG  GLU A  18     -19.839  -2.947   5.295  1.00  0.840          H  
ATOM    269  N   ASN A  19     -19.894  -7.304   7.623  1.00  0.590          N  
ATOM    270  CA  ASN A  19     -20.281  -8.424   8.467  1.00  0.670          C  
ATOM    271  C   ASN A  19     -19.150  -9.401   8.775  1.00  0.640          C  
ATOM    272  O   ASN A  19     -19.272 -10.192   9.712  1.00  0.710          O  
ATOM    273  CB  ASN A  19     -21.439  -9.177   7.839  1.00  0.910          C  
ATOM    274  CG  ASN A  19     -22.703  -8.366   7.754  1.00  0.910          C  
ATOM    275  OD1 ASN A  19     -23.033  -7.567   8.641  1.00  0.910          O  
ATOM    276  ND2 ASN A  19     -23.434  -8.561   6.683  1.00  0.910          N  
ATOM    277  H   ASN A  19     -19.871  -7.442   6.615  1.00  0.710          H  
ATOM    278  HA  ASN A  19     -20.617  -8.025   9.423  1.00  0.800          H  
ATOM    279 1HB  ASN A  19     -21.164  -9.486   6.838  1.00  1.090          H  
ATOM    280 2HB  ASN A  19     -21.636 -10.082   8.411  1.00  1.090          H  
ATOM    281 1HD2 ASN A  19     -24.291  -8.058   6.562  1.00  1.090          H  
ATOM    282 2HD2 ASN A  19     -23.139  -9.218   5.985  1.00  1.090          H  
ATOM    283  N   TYR A  20     -18.062  -9.390   7.991  1.00  0.560          N  
ATOM    284  CA  TYR A  20     -16.992 -10.349   8.220  1.00  0.560          C  
ATOM    285  C   TYR A  20     -15.625  -9.705   8.462  1.00  0.480          C  
ATOM    286  O   TYR A  20     -14.952 -10.027   9.446  1.00  0.470          O  
ATOM    287  CB  TYR A  20     -16.940 -11.312   7.041  1.00  0.780          C  
ATOM    288  CG  TYR A  20     -18.222 -12.103   6.902  1.00  0.780          C  
ATOM    289  CD1 TYR A  20     -19.244 -11.626   6.101  1.00  0.780          C  
ATOM    290  CD2 TYR A  20     -18.380 -13.297   7.576  1.00  0.780          C  
ATOM    291  CE1 TYR A  20     -20.412 -12.325   5.972  1.00  0.780          C  
ATOM    292  CE2 TYR A  20     -19.557 -14.006   7.449  1.00  0.780          C  
ATOM    293  CZ  TYR A  20     -20.571 -13.520   6.649  1.00  0.780          C  
ATOM    294  OH  TYR A  20     -21.747 -14.222   6.521  1.00  0.780          O  
ATOM    295  H   TYR A  20     -17.960  -8.750   7.204  1.00  0.670          H  
ATOM    296  HA  TYR A  20     -17.234 -10.923   9.113  1.00  0.670          H  
ATOM    297 1HB  TYR A  20     -16.779 -10.753   6.124  1.00  0.940          H  
ATOM    298 2HB  TYR A  20     -16.110 -12.005   7.161  1.00  0.940          H  
ATOM    299  HD1 TYR A  20     -19.132 -10.694   5.589  1.00  0.940          H  
ATOM    300  HD2 TYR A  20     -17.579 -13.677   8.210  1.00  0.940          H  
ATOM    301  HE1 TYR A  20     -21.214 -11.934   5.345  1.00  0.940          H  
ATOM    302  HE2 TYR A  20     -19.686 -14.947   7.981  1.00  0.940          H  
ATOM    303  HH  TYR A  20     -21.700 -15.024   7.047  1.00  0.940          H  
ATOM    304  N   LEU A  21     -15.196  -8.787   7.592  1.00  0.440          N  
ATOM    305  CA  LEU A  21     -13.847  -8.252   7.767  1.00  0.380          C  
ATOM    306  C   LEU A  21     -13.722  -7.319   8.945  1.00  0.340          C  
ATOM    307  O   LEU A  21     -12.861  -7.503   9.798  1.00  0.340          O  
ATOM    308  CB  LEU A  21     -13.371  -7.444   6.565  1.00  0.560          C  
ATOM    309  CG  LEU A  21     -11.929  -6.808   6.690  1.00  0.560          C  
ATOM    310  CD1 LEU A  21     -10.870  -7.901   6.844  1.00  0.560          C  
ATOM    311  CD2 LEU A  21     -11.666  -5.943   5.484  1.00  0.560          C  
ATOM    312  H   LEU A  21     -15.788  -8.511   6.804  1.00  0.530          H  
ATOM    313  HA  LEU A  21     -13.184  -9.098   7.919  1.00  0.460          H  
ATOM    314 1HB  LEU A  21     -13.404  -8.062   5.702  1.00  0.670          H  
ATOM    315 2HB  LEU A  21     -14.057  -6.628   6.428  1.00  0.670          H  
ATOM    316  HG  LEU A  21     -11.879  -6.183   7.578  1.00  0.670          H  
ATOM    317 1HD1 LEU A  21      -9.891  -7.433   6.935  1.00  0.670          H  
ATOM    318 2HD1 LEU A  21     -11.051  -8.495   7.737  1.00  0.670          H  
ATOM    319 3HD1 LEU A  21     -10.882  -8.549   5.970  1.00  0.670          H  
ATOM    320 1HD2 LEU A  21     -10.681  -5.485   5.571  1.00  0.670          H  
ATOM    321 2HD2 LEU A  21     -11.706  -6.546   4.578  1.00  0.670          H  
ATOM    322 3HD2 LEU A  21     -12.420  -5.167   5.447  1.00  0.670          H  
ATOM    323  N   LEU A  22     -14.587  -6.318   9.027  1.00  0.330          N  
ATOM    324  CA  LEU A  22     -14.482  -5.325  10.084  1.00  0.300          C  
ATOM    325  C   LEU A  22     -15.235  -5.762  11.329  1.00  0.350          C  
ATOM    326  O   LEU A  22     -16.164  -5.107  11.807  1.00  0.380          O  
ATOM    327  CB  LEU A  22     -14.989  -3.996   9.535  1.00  0.430          C  
ATOM    328  CG  LEU A  22     -14.232  -3.500   8.239  1.00  0.430          C  
ATOM    329  CD1 LEU A  22     -14.891  -2.240   7.736  1.00  0.430          C  
ATOM    330  CD2 LEU A  22     -12.731  -3.263   8.535  1.00  0.430          C  
ATOM    331  H   LEU A  22     -15.308  -6.202   8.314  1.00  0.400          H  
ATOM    332  HA  LEU A  22     -13.439  -5.228  10.370  1.00  0.360          H  
ATOM    333 1HB  LEU A  22     -16.047  -4.109   9.286  1.00  0.520          H  
ATOM    334 2HB  LEU A  22     -14.890  -3.235  10.309  1.00  0.520          H  
ATOM    335  HG  LEU A  22     -14.325  -4.254   7.457  1.00  0.520          H  
ATOM    336 1HD1 LEU A  22     -14.392  -1.906   6.827  1.00  0.520          H  
ATOM    337 2HD1 LEU A  22     -15.942  -2.448   7.518  1.00  0.520          H  
ATOM    338 3HD1 LEU A  22     -14.823  -1.463   8.495  1.00  0.520          H  
ATOM    339 1HD2 LEU A  22     -12.239  -2.926   7.623  1.00  0.520          H  
ATOM    340 2HD2 LEU A  22     -12.624  -2.503   9.309  1.00  0.520          H  
ATOM    341 3HD2 LEU A  22     -12.259  -4.177   8.862  1.00  0.520          H  
ATOM    342  N   THR A  23     -14.782  -6.891  11.839  1.00  0.380          N  
ATOM    343  CA  THR A  23     -15.273  -7.560  13.023  1.00  0.450          C  
ATOM    344  C   THR A  23     -14.056  -7.900  13.850  1.00  0.470          C  
ATOM    345  O   THR A  23     -12.942  -7.918  13.323  1.00  0.450          O  
ATOM    346  CB  THR A  23     -16.024  -8.859  12.680  1.00  0.600          C  
ATOM    347  OG1 THR A  23     -15.098  -9.833  12.133  1.00  0.600          O  
ATOM    348  CG2 THR A  23     -17.134  -8.608  11.671  1.00  0.600          C  
ATOM    349  H   THR A  23     -14.005  -7.302  11.322  1.00  0.460          H  
ATOM    350  HA  THR A  23     -15.917  -6.889  13.591  1.00  0.540          H  
ATOM    351  HB  THR A  23     -16.456  -9.266  13.596  1.00  0.720          H  
ATOM    352  HG1 THR A  23     -15.051  -9.736  11.147  1.00  0.720          H  
ATOM    353 1HG2 THR A  23     -17.638  -9.545  11.468  1.00  0.720          H  
ATOM    354 2HG2 THR A  23     -17.845  -7.890  12.074  1.00  0.720          H  
ATOM    355 3HG2 THR A  23     -16.717  -8.216  10.747  1.00  0.720          H  
ATOM    356  N   ASP A  24     -14.230  -8.250  15.116  1.00  0.520          N  
ATOM    357  CA  ASP A  24     -13.051  -8.560  15.909  1.00  0.560          C  
ATOM    358  C   ASP A  24     -12.318  -9.785  15.357  1.00  0.600          C  
ATOM    359  O   ASP A  24     -11.084  -9.811  15.311  1.00  0.610          O  
ATOM    360  CB  ASP A  24     -13.449  -8.854  17.350  1.00  0.770          C  
ATOM    361  CG  ASP A  24     -14.027  -7.645  18.093  1.00  0.770          C  
ATOM    362  OD1 ASP A  24     -14.007  -6.549  17.574  1.00  0.770          O  
ATOM    363  OD2 ASP A  24     -14.505  -7.850  19.175  1.00  0.770          O  
ATOM    364  H   ASP A  24     -15.151  -8.254  15.538  1.00  0.620          H  
ATOM    365  HA  ASP A  24     -12.376  -7.705  15.881  1.00  0.670          H  
ATOM    366 1HB  ASP A  24     -14.189  -9.664  17.363  1.00  0.920          H  
ATOM    367 2HB  ASP A  24     -12.576  -9.211  17.895  1.00  0.920          H  
ATOM    368  N   GLU A  25     -13.083 -10.787  14.915  1.00  0.630          N  
ATOM    369  CA  GLU A  25     -12.540 -12.035  14.387  1.00  0.680          C  
ATOM    370  C   GLU A  25     -11.856 -11.835  13.040  1.00  0.630          C  
ATOM    371  O   GLU A  25     -10.791 -12.408  12.781  1.00  0.660          O  
ATOM    372  CB  GLU A  25     -13.666 -13.061  14.263  1.00  0.930          C  
ATOM    373  CG  GLU A  25     -14.267 -13.499  15.611  1.00  0.930          C  
ATOM    374  CD  GLU A  25     -15.224 -12.472  16.183  1.00  0.930          C  
ATOM    375  OE1 GLU A  25     -15.538 -11.533  15.477  1.00  0.930          O  
ATOM    376  OE2 GLU A  25     -15.626 -12.614  17.309  1.00  0.930          O  
ATOM    377  H   GLU A  25     -14.100 -10.692  14.985  1.00  0.760          H  
ATOM    378  HA  GLU A  25     -11.800 -12.409  15.093  1.00  0.820          H  
ATOM    379 1HB  GLU A  25     -14.468 -12.648  13.648  1.00  1.120          H  
ATOM    380 2HB  GLU A  25     -13.292 -13.950  13.757  1.00  1.120          H  
ATOM    381 1HG  GLU A  25     -14.797 -14.442  15.475  1.00  1.120          H  
ATOM    382 2HG  GLU A  25     -13.456 -13.666  16.319  1.00  1.120          H  
ATOM    383  N   GLY A  26     -12.477 -11.039  12.176  1.00  0.560          N  
ATOM    384  CA  GLY A  26     -11.944 -10.755  10.850  1.00  0.520          C  
ATOM    385  C   GLY A  26     -10.585 -10.086  10.963  1.00  0.500          C  
ATOM    386  O   GLY A  26      -9.603 -10.502  10.331  1.00  0.540          O  
ATOM    387  H   GLY A  26     -13.373 -10.627  12.439  1.00  0.670          H  
ATOM    388 1HA  GLY A  26     -11.867 -11.676  10.275  1.00  0.620          H  
ATOM    389 2HA  GLY A  26     -12.631 -10.094  10.323  1.00  0.620          H  
ATOM    390  N   LEU A  27     -10.541  -9.038  11.777  1.00  0.470          N  
ATOM    391  CA  LEU A  27      -9.349  -8.260  12.000  1.00  0.460          C  
ATOM    392  C   LEU A  27      -8.267  -9.091  12.656  1.00  0.550          C  
ATOM    393  O   LEU A  27      -7.102  -8.977  12.270  1.00  0.580          O  
ATOM    394  CB  LEU A  27      -9.737  -7.071  12.853  1.00  0.650          C  
ATOM    395  CG  LEU A  27     -10.654  -6.049  12.151  1.00  0.650          C  
ATOM    396  CD1 LEU A  27     -11.207  -5.165  13.171  1.00  0.650          C  
ATOM    397  CD2 LEU A  27      -9.881  -5.236  11.106  1.00  0.650          C  
ATOM    398  H   LEU A  27     -11.398  -8.763  12.265  1.00  0.560          H  
ATOM    399  HA  LEU A  27      -8.974  -7.926  11.039  1.00  0.550          H  
ATOM    400 1HB  LEU A  27     -10.254  -7.438  13.745  1.00  0.780          H  
ATOM    401 2HB  LEU A  27      -8.838  -6.559  13.156  1.00  0.780          H  
ATOM    402  HG  LEU A  27     -11.477  -6.566  11.666  1.00  0.780          H  
ATOM    403 1HD1 LEU A  27     -11.876  -4.448  12.705  1.00  0.780          H  
ATOM    404 2HD1 LEU A  27     -11.752  -5.775  13.875  1.00  0.780          H  
ATOM    405 3HD1 LEU A  27     -10.443  -4.665  13.681  1.00  0.780          H  
ATOM    406 1HD2 LEU A  27     -10.556  -4.520  10.645  1.00  0.780          H  
ATOM    407 2HD2 LEU A  27      -9.068  -4.708  11.585  1.00  0.780          H  
ATOM    408 3HD2 LEU A  27      -9.480  -5.885  10.335  1.00  0.780          H  
ATOM    409  N   GLU A  28      -8.627  -9.974  13.598  1.00  0.610          N  
ATOM    410  CA  GLU A  28      -7.606 -10.802  14.212  1.00  0.720          C  
ATOM    411  C   GLU A  28      -7.009 -11.742  13.183  1.00  0.750          C  
ATOM    412  O   GLU A  28      -5.794 -11.938  13.160  1.00  0.820          O  
ATOM    413  CB  GLU A  28      -8.177 -11.593  15.388  1.00  0.960          C  
ATOM    414  CG  GLU A  28      -7.173 -12.496  16.145  1.00  0.960          C  
ATOM    415  CD  GLU A  28      -6.049 -11.765  16.859  1.00  0.960          C  
ATOM    416  OE1 GLU A  28      -6.112 -10.564  17.013  1.00  0.960          O  
ATOM    417  OE2 GLU A  28      -5.126 -12.428  17.263  1.00  0.960          O  
ATOM    418  H   GLU A  28      -9.590 -10.028  13.943  1.00  0.730          H  
ATOM    419  HA  GLU A  28      -6.812 -10.165  14.574  1.00  0.860          H  
ATOM    420 1HB  GLU A  28      -8.619 -10.906  16.103  1.00  1.160          H  
ATOM    421 2HB  GLU A  28      -8.985 -12.230  15.023  1.00  1.160          H  
ATOM    422 1HG  GLU A  28      -7.730 -13.071  16.883  1.00  1.160          H  
ATOM    423 2HG  GLU A  28      -6.739 -13.205  15.439  1.00  1.160          H  
ATOM    424  N   ALA A  29      -7.832 -12.318  12.302  1.00  0.720          N  
ATOM    425  CA  ALA A  29      -7.278 -13.216  11.300  1.00  0.760          C  
ATOM    426  C   ALA A  29      -6.257 -12.497  10.418  1.00  0.760          C  
ATOM    427  O   ALA A  29      -5.183 -13.040  10.122  1.00  0.840          O  
ATOM    428  CB  ALA A  29      -8.391 -13.779  10.441  1.00  1.050          C  
ATOM    429  H   ALA A  29      -8.848 -12.185  12.375  1.00  0.860          H  
ATOM    430  HA  ALA A  29      -6.771 -14.028  11.818  1.00  0.910          H  
ATOM    431 1HB  ALA A  29      -7.975 -14.466   9.709  1.00  1.260          H  
ATOM    432 2HB  ALA A  29      -9.105 -14.303  11.076  1.00  1.260          H  
ATOM    433 3HB  ALA A  29      -8.898 -12.962   9.928  1.00  1.260          H  
ATOM    434  N   VAL A  30      -6.549 -11.252  10.050  1.00  0.700          N  
ATOM    435  CA  VAL A  30      -5.606 -10.538   9.216  1.00  0.720          C  
ATOM    436  C   VAL A  30      -4.348 -10.201  10.001  1.00  0.760          C  
ATOM    437  O   VAL A  30      -3.239 -10.404   9.498  1.00  0.820          O  
ATOM    438  CB  VAL A  30      -6.209  -9.259   8.620  1.00  1.000          C  
ATOM    439  CG1 VAL A  30      -5.110  -8.481   7.854  1.00  1.000          C  
ATOM    440  CG2 VAL A  30      -7.354  -9.627   7.704  1.00  1.000          C  
ATOM    441  H   VAL A  30      -7.468 -10.861  10.295  1.00  0.840          H  
ATOM    442  HA  VAL A  30      -5.326 -11.190   8.389  1.00  0.860          H  
ATOM    443  HB  VAL A  30      -6.582  -8.620   9.426  1.00  1.200          H  
ATOM    444 1HG1 VAL A  30      -5.534  -7.582   7.422  1.00  1.200          H  
ATOM    445 2HG1 VAL A  30      -4.291  -8.201   8.523  1.00  1.200          H  
ATOM    446 3HG1 VAL A  30      -4.717  -9.107   7.054  1.00  1.200          H  
ATOM    447 1HG2 VAL A  30      -7.786  -8.723   7.284  1.00  1.200          H  
ATOM    448 2HG2 VAL A  30      -6.985 -10.262   6.900  1.00  1.200          H  
ATOM    449 3HG2 VAL A  30      -8.116 -10.164   8.266  1.00  1.200          H  
ATOM    450  N   ASN A  31      -4.519  -9.674  11.219  1.00  0.740          N  
ATOM    451  CA  ASN A  31      -3.411  -9.268  12.073  1.00  0.780          C  
ATOM    452  C   ASN A  31      -2.478 -10.453  12.350  1.00  0.870          C  
ATOM    453  O   ASN A  31      -1.261 -10.290  12.421  1.00  0.930          O  
ATOM    454  CB  ASN A  31      -3.978  -8.698  13.366  1.00  1.080          C  
ATOM    455  CG  ASN A  31      -3.021  -7.929  14.215  1.00  1.080          C  
ATOM    456  OD1 ASN A  31      -2.520  -6.858  13.822  1.00  1.080          O  
ATOM    457  ND2 ASN A  31      -2.745  -8.445  15.383  1.00  1.080          N  
ATOM    458  H   ASN A  31      -5.469  -9.530  11.569  1.00  0.890          H  
ATOM    459  HA  ASN A  31      -2.836  -8.502  11.556  1.00  0.940          H  
ATOM    460 1HB  ASN A  31      -4.820  -8.066  13.137  1.00  1.290          H  
ATOM    461 2HB  ASN A  31      -4.372  -9.525  13.964  1.00  1.290          H  
ATOM    462 1HD2 ASN A  31      -2.113  -7.984  16.004  1.00  1.290          H  
ATOM    463 2HD2 ASN A  31      -3.169  -9.314  15.655  1.00  1.290          H  
ATOM    464  N   LYS A  32      -3.054 -11.656  12.482  1.00  0.880          N  
ATOM    465  CA  LYS A  32      -2.301 -12.882  12.708  1.00  0.970          C  
ATOM    466  C   LYS A  32      -1.285 -13.109  11.589  1.00  0.980          C  
ATOM    467  O   LYS A  32      -0.123 -13.414  11.863  1.00  1.010          O  
ATOM    468  CB  LYS A  32      -3.252 -14.085  12.822  1.00  1.320          C  
ATOM    469  CG  LYS A  32      -2.588 -15.473  13.125  1.00  1.320          C  
ATOM    470  CD  LYS A  32      -2.346 -16.348  11.854  1.00  1.320          C  
ATOM    471  CE  LYS A  32      -3.641 -16.915  11.230  1.00  1.320          C  
ATOM    472  NZ  LYS A  32      -3.351 -17.640   9.950  1.00  1.320          N  
ATOM    473  H   LYS A  32      -4.076 -11.706  12.481  1.00  1.060          H  
ATOM    474  HA  LYS A  32      -1.755 -12.781  13.645  1.00  1.160          H  
ATOM    475 1HB  LYS A  32      -3.978 -13.886  13.615  1.00  1.590          H  
ATOM    476 2HB  LYS A  32      -3.811 -14.157  11.906  1.00  1.590          H  
ATOM    477 1HG  LYS A  32      -1.625 -15.303  13.609  1.00  1.590          H  
ATOM    478 2HG  LYS A  32      -3.224 -16.023  13.815  1.00  1.590          H  
ATOM    479 1HD  LYS A  32      -1.830 -15.778  11.087  1.00  1.590          H  
ATOM    480 2HD  LYS A  32      -1.706 -17.186  12.126  1.00  1.590          H  
ATOM    481 1HE  LYS A  32      -4.112 -17.601  11.930  1.00  1.590          H  
ATOM    482 2HE  LYS A  32      -4.331 -16.106  11.007  1.00  1.590          H  
ATOM    483 1HZ  LYS A  32      -4.202 -17.988   9.549  1.00  1.590          H  
ATOM    484 2HZ  LYS A  32      -2.909 -16.963   9.291  1.00  1.590          H  
ATOM    485 3HZ  LYS A  32      -2.719 -18.400  10.114  1.00  1.590          H  
ATOM    486  N   ASP A  33      -1.717 -12.969  10.326  1.00  0.990          N  
ATOM    487  CA  ASP A  33      -0.793 -13.158   9.205  1.00  1.020          C  
ATOM    488  C   ASP A  33       0.180 -11.984   9.042  1.00  1.050          C  
ATOM    489  O   ASP A  33       1.358 -12.178   8.721  1.00  1.130          O  
ATOM    490  CB  ASP A  33      -1.564 -13.354   7.897  1.00  1.420          C  
ATOM    491  CG  ASP A  33      -2.289 -14.713   7.789  1.00  1.420          C  
ATOM    492  OD1 ASP A  33      -1.960 -15.640   8.515  1.00  1.420          O  
ATOM    493  OD2 ASP A  33      -3.165 -14.816   6.977  1.00  1.420          O  
ATOM    494  H   ASP A  33      -2.714 -12.773  10.161  1.00  1.190          H  
ATOM    495  HA  ASP A  33      -0.207 -14.055   9.398  1.00  1.220          H  
ATOM    496 1HB  ASP A  33      -2.312 -12.557   7.812  1.00  1.700          H  
ATOM    497 2HB  ASP A  33      -0.880 -13.248   7.056  1.00  1.700          H  
ATOM    498  N   LYS A  34      -0.312 -10.766   9.245  1.00  0.980          N  
ATOM    499  CA  LYS A  34       0.512  -9.573   9.125  1.00  1.020          C  
ATOM    500  C   LYS A  34      -0.080  -8.466   9.996  1.00  0.950          C  
ATOM    501  O   LYS A  34      -1.185  -8.010   9.713  1.00  0.860          O  
ATOM    502  CB  LYS A  34       0.582  -9.110   7.669  1.00  1.410          C  
ATOM    503  CG  LYS A  34       1.491  -7.912   7.439  1.00  1.410          C  
ATOM    504  CD  LYS A  34       1.601  -7.566   5.958  1.00  1.410          C  
ATOM    505  CE  LYS A  34       2.498  -6.351   5.739  1.00  1.410          C  
ATOM    506  NZ  LYS A  34       2.619  -5.999   4.293  1.00  1.410          N  
ATOM    507  H   LYS A  34      -1.306 -10.668   9.484  1.00  1.180          H  
ATOM    508  HA  LYS A  34       1.514  -9.827   9.436  1.00  1.220          H  
ATOM    509 1HB  LYS A  34       0.941  -9.931   7.047  1.00  1.690          H  
ATOM    510 2HB  LYS A  34      -0.419  -8.849   7.324  1.00  1.690          H  
ATOM    511 1HG  LYS A  34       1.092  -7.044   7.980  1.00  1.690          H  
ATOM    512 2HG  LYS A  34       2.482  -8.133   7.829  1.00  1.690          H  
ATOM    513 1HD  LYS A  34       2.011  -8.419   5.415  1.00  1.690          H  
ATOM    514 2HD  LYS A  34       0.608  -7.349   5.565  1.00  1.690          H  
ATOM    515 1HE  LYS A  34       2.081  -5.500   6.277  1.00  1.690          H  
ATOM    516 2HE  LYS A  34       3.491  -6.566   6.133  1.00  1.690          H  
ATOM    517 1HZ  LYS A  34       3.220  -5.192   4.192  1.00  1.690          H  
ATOM    518 2HZ  LYS A  34       3.016  -6.778   3.786  1.00  1.690          H  
ATOM    519 3HZ  LYS A  34       1.706  -5.785   3.919  1.00  1.690          H  
ATOM    520  N   PRO A  35       0.659  -7.888  10.956  1.00  1.000          N  
ATOM    521  CA  PRO A  35       0.134  -6.864  11.825  1.00  0.950          C  
ATOM    522  C   PRO A  35      -0.514  -5.713  11.057  1.00  0.870          C  
ATOM    523  O   PRO A  35       0.092  -5.122  10.161  1.00  0.920          O  
ATOM    524  CB  PRO A  35       1.402  -6.393  12.551  1.00  1.420          C  
ATOM    525  CG  PRO A  35       2.294  -7.617  12.574  1.00  1.420          C  
ATOM    526  CD  PRO A  35       2.052  -8.293  11.238  1.00  1.420          C  
ATOM    527  HA  PRO A  35      -0.571  -7.334  12.517  1.00  1.140          H  
ATOM    528 1HB  PRO A  35       1.850  -5.541  12.017  1.00  1.710          H  
ATOM    529 2HB  PRO A  35       1.141  -6.040  13.559  1.00  1.710          H  
ATOM    530 1HG  PRO A  35       3.346  -7.320  12.720  1.00  1.710          H  
ATOM    531 2HG  PRO A  35       2.025  -8.262  13.426  1.00  1.710          H  
ATOM    532 1HD  PRO A  35       2.739  -7.925  10.463  1.00  1.710          H  
ATOM    533 2HD  PRO A  35       2.129  -9.381  11.410  1.00  1.710          H  
ATOM    534  N   LEU A  36      -1.730  -5.381  11.482  1.00  0.780          N  
ATOM    535  CA  LEU A  36      -2.566  -4.303  10.965  1.00  0.730          C  
ATOM    536  C   LEU A  36      -2.080  -2.904  11.304  1.00  0.720          C  
ATOM    537  O   LEU A  36      -2.259  -1.962  10.529  1.00  0.710          O  
ATOM    538  CB  LEU A  36      -4.002  -4.460  11.499  1.00  1.040          C  
ATOM    539  CG  LEU A  36      -4.841  -5.653  10.947  1.00  1.040          C  
ATOM    540  CD1 LEU A  36      -6.100  -5.819  11.749  1.00  1.040          C  
ATOM    541  CD2 LEU A  36      -5.247  -5.370   9.525  1.00  1.040          C  
ATOM    542  H   LEU A  36      -2.115  -5.946  12.238  1.00  0.940          H  
ATOM    543  HA  LEU A  36      -2.572  -4.387   9.883  1.00  0.880          H  
ATOM    544 1HB  LEU A  36      -3.951  -4.564  12.586  1.00  1.250          H  
ATOM    545 2HB  LEU A  36      -4.538  -3.539  11.282  1.00  1.250          H  
ATOM    546  HG  LEU A  36      -4.261  -6.570  11.002  1.00  1.250          H  
ATOM    547 1HD1 LEU A  36      -6.672  -6.651  11.346  1.00  1.250          H  
ATOM    548 2HD1 LEU A  36      -5.855  -6.019  12.783  1.00  1.250          H  
ATOM    549 3HD1 LEU A  36      -6.686  -4.922  11.681  1.00  1.250          H  
ATOM    550 1HD2 LEU A  36      -5.848  -6.182   9.172  1.00  1.250          H  
ATOM    551 2HD2 LEU A  36      -5.835  -4.452   9.490  1.00  1.250          H  
ATOM    552 3HD2 LEU A  36      -4.374  -5.263   8.890  1.00  1.250          H  
ATOM    553  N   GLY A  37      -1.520  -2.756  12.502  1.00  0.760          N  
ATOM    554  CA  GLY A  37      -1.180  -1.447  13.016  1.00  0.780          C  
ATOM    555  C   GLY A  37      -2.456  -0.982  13.682  1.00  0.700          C  
ATOM    556  O   GLY A  37      -3.295  -1.812  14.014  1.00  0.630          O  
ATOM    557  H   GLY A  37      -1.381  -3.558  13.096  1.00  0.910          H  
ATOM    558 1HA  GLY A  37      -0.361  -1.509  13.731  1.00  0.940          H  
ATOM    559 2HA  GLY A  37      -0.896  -0.775  12.207  1.00  0.940          H  
ATOM    560  N   ALA A  38      -2.586   0.302  13.973  1.00  0.710          N  
ATOM    561  CA  ALA A  38      -3.794   0.754  14.663  1.00  0.640          C  
ATOM    562  C   ALA A  38      -4.995   0.455  13.761  1.00  0.530          C  
ATOM    563  O   ALA A  38      -4.900   0.559  12.535  1.00  0.520          O  
ATOM    564  CB  ALA A  38      -3.702   2.232  15.017  1.00  0.920          C  
ATOM    565  H   ALA A  38      -1.875   0.959  13.689  1.00  0.850          H  
ATOM    566  HA  ALA A  38      -3.916   0.176  15.582  1.00  0.770          H  
ATOM    567 1HB  ALA A  38      -4.615   2.530  15.538  1.00  1.110          H  
ATOM    568 2HB  ALA A  38      -2.844   2.398  15.672  1.00  1.110          H  
ATOM    569 3HB  ALA A  38      -3.589   2.820  14.111  1.00  1.110          H  
ATOM    570  N   VAL A  39      -6.122   0.100  14.360  1.00  0.460          N  
ATOM    571  CA  VAL A  39      -7.319  -0.261  13.610  1.00  0.380          C  
ATOM    572  C   VAL A  39      -8.541   0.629  13.842  1.00  0.290          C  
ATOM    573  O   VAL A  39      -8.863   1.003  14.957  1.00  0.260          O  
ATOM    574  CB  VAL A  39      -7.628  -1.742  13.894  1.00  0.560          C  
ATOM    575  CG1 VAL A  39      -8.877  -2.180  13.282  1.00  0.560          C  
ATOM    576  CG2 VAL A  39      -6.536  -2.576  13.315  1.00  0.560          C  
ATOM    577  H   VAL A  39      -6.126   0.039  15.387  1.00  0.550          H  
ATOM    578  HA  VAL A  39      -7.068  -0.189  12.552  1.00  0.460          H  
ATOM    579  HB  VAL A  39      -7.691  -1.900  14.974  1.00  0.680          H  
ATOM    580 1HG1 VAL A  39      -8.984  -3.200  13.504  1.00  0.680          H  
ATOM    581 2HG1 VAL A  39      -9.681  -1.644  13.700  1.00  0.680          H  
ATOM    582 3HG1 VAL A  39      -8.845  -2.044  12.202  1.00  0.680          H  
ATOM    583 1HG2 VAL A  39      -6.738  -3.612  13.525  1.00  0.680          H  
ATOM    584 2HG2 VAL A  39      -6.482  -2.417  12.241  1.00  0.680          H  
ATOM    585 3HG2 VAL A  39      -5.600  -2.305  13.754  1.00  0.680          H  
ATOM    586  N   ALA A  40      -9.236   0.952  12.752  1.00  0.280          N  
ATOM    587  CA  ALA A  40     -10.438   1.792  12.790  1.00  0.220          C  
ATOM    588  C   ALA A  40     -11.570   1.251  13.690  1.00  0.160          C  
ATOM    589  O   ALA A  40     -12.331   2.035  14.260  1.00  0.160          O  
ATOM    590  CB  ALA A  40     -10.983   1.956  11.383  1.00  0.330          C  
ATOM    591  H   ALA A  40      -8.882   0.620  11.865  1.00  0.340          H  
ATOM    592  HA  ALA A  40     -10.144   2.767  13.177  1.00  0.260          H  
ATOM    593 1HB  ALA A  40     -11.848   2.619  11.408  1.00  0.400          H  
ATOM    594 2HB  ALA A  40     -10.215   2.386  10.742  1.00  0.400          H  
ATOM    595 3HB  ALA A  40     -11.282   0.985  10.993  1.00  0.400          H  
ATOM    596  N   LEU A  41     -11.721  -0.068  13.802  1.00  0.200          N  
ATOM    597  CA  LEU A  41     -12.782  -0.612  14.639  1.00  0.220          C  
ATOM    598  C   LEU A  41     -12.365  -0.545  16.108  1.00  0.250          C  
ATOM    599  O   LEU A  41     -11.509  -1.317  16.557  1.00  0.290          O  
ATOM    600  CB  LEU A  41     -13.044  -2.092  14.287  1.00  0.300          C  
ATOM    601  CG  LEU A  41     -14.198  -2.814  15.079  1.00  0.300          C  
ATOM    602  CD1 LEU A  41     -15.540  -2.202  14.724  1.00  0.300          C  
ATOM    603  CD2 LEU A  41     -14.191  -4.308  14.788  1.00  0.300          C  
ATOM    604  H   LEU A  41     -11.112  -0.689  13.297  1.00  0.240          H  
ATOM    605  HA  LEU A  41     -13.676  -0.013  14.491  1.00  0.260          H  
ATOM    606 1HB  LEU A  41     -13.273  -2.161  13.223  1.00  0.360          H  
ATOM    607 2HB  LEU A  41     -12.128  -2.647  14.475  1.00  0.360          H  
ATOM    608  HG  LEU A  41     -14.043  -2.673  16.143  1.00  0.360          H  
ATOM    609 1HD1 LEU A  41     -16.319  -2.708  15.297  1.00  0.360          H  
ATOM    610 2HD1 LEU A  41     -15.560  -1.147  14.962  1.00  0.360          H  
ATOM    611 3HD1 LEU A  41     -15.728  -2.338  13.657  1.00  0.360          H  
ATOM    612 1HD2 LEU A  41     -14.984  -4.796  15.357  1.00  0.360          H  
ATOM    613 2HD2 LEU A  41     -14.346  -4.480  13.729  1.00  0.360          H  
ATOM    614 3HD2 LEU A  41     -13.251  -4.717  15.093  1.00  0.360          H  
ATOM    615  N   LYS A  42     -13.040   0.310  16.880  1.00  0.290          N  
ATOM    616  CA  LYS A  42     -12.682   0.544  18.283  1.00  0.310          C  
ATOM    617  C   LYS A  42     -12.717  -0.704  19.157  1.00  0.410          C  
ATOM    618  O   LYS A  42     -11.874  -0.873  20.035  1.00  0.490          O  
ATOM    619  CB  LYS A  42     -13.583   1.613  18.899  1.00  0.430          C  
ATOM    620  CG  LYS A  42     -13.316   3.026  18.384  1.00  0.430          C  
ATOM    621  CD  LYS A  42     -14.260   4.042  19.026  1.00  0.430          C  
ATOM    622  CE  LYS A  42     -13.991   5.457  18.513  1.00  0.430          C  
ATOM    623  NZ  LYS A  42     -14.931   6.453  19.105  1.00  0.430          N  
ATOM    624  H   LYS A  42     -13.753   0.879  16.440  1.00  0.350          H  
ATOM    625  HA  LYS A  42     -11.662   0.927  18.300  1.00  0.370          H  
ATOM    626 1HB  LYS A  42     -14.626   1.371  18.698  1.00  0.510          H  
ATOM    627 2HB  LYS A  42     -13.451   1.616  19.985  1.00  0.510          H  
ATOM    628 1HG  LYS A  42     -12.286   3.300  18.615  1.00  0.510          H  
ATOM    629 2HG  LYS A  42     -13.440   3.049  17.300  1.00  0.510          H  
ATOM    630 1HD  LYS A  42     -15.292   3.774  18.800  1.00  0.510          H  
ATOM    631 2HD  LYS A  42     -14.128   4.026  20.109  1.00  0.510          H  
ATOM    632 1HE  LYS A  42     -12.971   5.740  18.768  1.00  0.510          H  
ATOM    633 2HE  LYS A  42     -14.101   5.469  17.429  1.00  0.510          H  
ATOM    634 1HZ  LYS A  42     -14.720   7.372  18.741  1.00  0.510          H  
ATOM    635 2HZ  LYS A  42     -15.882   6.207  18.865  1.00  0.510          H  
ATOM    636 3HZ  LYS A  42     -14.830   6.459  20.110  1.00  0.510          H  
ATOM    637  N   SER A  43     -13.666  -1.603  18.905  1.00  0.440          N  
ATOM    638  CA  SER A  43     -13.803  -2.817  19.707  1.00  0.560          C  
ATOM    639  C   SER A  43     -12.610  -3.755  19.559  1.00  0.560          C  
ATOM    640  O   SER A  43     -12.419  -4.660  20.372  1.00  0.680          O  
ATOM    641  CB  SER A  43     -15.094  -3.541  19.360  1.00  0.740          C  
ATOM    642  OG  SER A  43     -15.079  -4.044  18.055  1.00  0.740          O  
ATOM    643  H   SER A  43     -14.327  -1.444  18.157  1.00  0.530          H  
ATOM    644  HA  SER A  43     -13.859  -2.520  20.756  1.00  0.670          H  
ATOM    645 1HB  SER A  43     -15.254  -4.362  20.061  1.00  0.880          H  
ATOM    646 2HB  SER A  43     -15.925  -2.851  19.470  1.00  0.880          H  
ATOM    647  HG  SER A  43     -14.633  -4.937  18.086  1.00  0.880          H  
ATOM    648  N   TYR A  44     -11.802  -3.539  18.521  1.00  0.460          N  
ATOM    649  CA  TYR A  44     -10.630  -4.342  18.279  1.00  0.490          C  
ATOM    650  C   TYR A  44      -9.404  -3.550  18.742  1.00  0.510          C  
ATOM    651  O   TYR A  44      -8.542  -4.086  19.451  1.00  0.600          O  
ATOM    652  CB  TYR A  44     -10.553  -4.756  16.810  1.00  0.670          C  
ATOM    653  CG  TYR A  44      -9.417  -5.675  16.515  1.00  0.670          C  
ATOM    654  CD1 TYR A  44      -9.458  -6.969  16.993  1.00  0.670          C  
ATOM    655  CD2 TYR A  44      -8.346  -5.253  15.779  1.00  0.670          C  
ATOM    656  CE1 TYR A  44      -8.408  -7.815  16.759  1.00  0.670          C  
ATOM    657  CE2 TYR A  44      -7.313  -6.113  15.537  1.00  0.670          C  
ATOM    658  CZ  TYR A  44      -7.332  -7.371  16.033  1.00  0.670          C  
ATOM    659  OH  TYR A  44      -6.261  -8.189  15.822  1.00  0.670          O  
ATOM    660  H   TYR A  44     -11.998  -2.766  17.888  1.00  0.550          H  
ATOM    661  HA  TYR A  44     -10.693  -5.245  18.886  1.00  0.590          H  
ATOM    662 1HB  TYR A  44     -11.478  -5.264  16.536  1.00  0.810          H  
ATOM    663 2HB  TYR A  44     -10.461  -3.869  16.180  1.00  0.810          H  
ATOM    664  HD1 TYR A  44     -10.314  -7.313  17.574  1.00  0.810          H  
ATOM    665  HD2 TYR A  44      -8.314  -4.244  15.402  1.00  0.810          H  
ATOM    666  HE1 TYR A  44      -8.422  -8.830  17.152  1.00  0.810          H  
ATOM    667  HE2 TYR A  44      -6.459  -5.793  14.964  1.00  0.810          H  
ATOM    668  HH  TYR A  44      -6.397  -9.054  16.279  1.00  0.810          H  
ATOM    669  N   GLU A  45      -9.363  -2.253  18.402  1.00  0.440          N  
ATOM    670  CA  GLU A  45      -8.237  -1.385  18.752  1.00  0.460          C  
ATOM    671  C   GLU A  45      -8.010  -1.315  20.253  1.00  0.520          C  
ATOM    672  O   GLU A  45      -6.873  -1.304  20.714  1.00  0.580          O  
ATOM    673  CB  GLU A  45      -8.433   0.024  18.191  1.00  0.640          C  
ATOM    674  CG  GLU A  45      -7.298   1.054  18.512  1.00  0.640          C  
ATOM    675  CD  GLU A  45      -5.972   0.653  17.972  1.00  0.640          C  
ATOM    676  OE1 GLU A  45      -5.955  -0.261  17.192  1.00  0.640          O  
ATOM    677  OE2 GLU A  45      -4.992   1.237  18.331  1.00  0.640          O  
ATOM    678  H   GLU A  45     -10.121  -1.868  17.833  1.00  0.530          H  
ATOM    679  HA  GLU A  45      -7.349  -1.807  18.296  1.00  0.550          H  
ATOM    680 1HB  GLU A  45      -8.537  -0.045  17.120  1.00  0.760          H  
ATOM    681 2HB  GLU A  45      -9.363   0.430  18.579  1.00  0.760          H  
ATOM    682 1HG  GLU A  45      -7.571   2.015  18.076  1.00  0.760          H  
ATOM    683 2HG  GLU A  45      -7.221   1.190  19.591  1.00  0.760          H  
ATOM    684  N   GLU A  46      -9.071  -1.344  21.049  1.00  0.530          N  
ATOM    685  CA  GLU A  46      -8.870  -1.295  22.489  1.00  0.580          C  
ATOM    686  C   GLU A  46      -7.994  -2.461  22.977  1.00  0.680          C  
ATOM    687  O   GLU A  46      -7.258  -2.303  23.955  1.00  0.720          O  
ATOM    688  CB  GLU A  46     -10.214  -1.293  23.225  1.00  0.790          C  
ATOM    689  CG  GLU A  46     -10.997   0.021  23.102  1.00  0.790          C  
ATOM    690  CD  GLU A  46     -12.367  -0.031  23.736  1.00  0.790          C  
ATOM    691  OE1 GLU A  46     -12.757  -1.084  24.184  1.00  0.790          O  
ATOM    692  OE2 GLU A  46     -13.023   0.984  23.768  1.00  0.790          O  
ATOM    693  H   GLU A  46     -10.018  -1.337  20.652  1.00  0.640          H  
ATOM    694  HA  GLU A  46      -8.354  -0.366  22.727  1.00  0.700          H  
ATOM    695 1HB  GLU A  46     -10.843  -2.091  22.823  1.00  0.950          H  
ATOM    696 2HB  GLU A  46     -10.054  -1.499  24.282  1.00  0.950          H  
ATOM    697 1HG  GLU A  46     -10.422   0.805  23.592  1.00  0.950          H  
ATOM    698 2HG  GLU A  46     -11.089   0.292  22.058  1.00  0.950          H  
ATOM    699  N   GLU A  47      -8.084  -3.635  22.329  1.00  0.710          N  
ATOM    700  CA  GLU A  47      -7.274  -4.782  22.706  1.00  0.810          C  
ATOM    701  C   GLU A  47      -5.873  -4.603  22.111  1.00  0.820          C  
ATOM    702  O   GLU A  47      -4.852  -4.828  22.760  1.00  0.870          O  
ATOM    703  CB  GLU A  47      -7.903  -6.080  22.181  1.00  1.090          C  
ATOM    704  CG  GLU A  47      -7.233  -7.376  22.649  1.00  1.090          C  
ATOM    705  CD  GLU A  47      -7.436  -7.631  24.119  1.00  1.090          C  
ATOM    706  OE1 GLU A  47      -8.370  -7.086  24.669  1.00  1.090          O  
ATOM    707  OE2 GLU A  47      -6.653  -8.357  24.708  1.00  1.090          O  
ATOM    708  H   GLU A  47      -8.686  -3.737  21.512  1.00  0.850          H  
ATOM    709  HA  GLU A  47      -7.196  -4.825  23.793  1.00  0.970          H  
ATOM    710 1HB  GLU A  47      -8.951  -6.116  22.477  1.00  1.310          H  
ATOM    711 2HB  GLU A  47      -7.878  -6.072  21.090  1.00  1.310          H  
ATOM    712 1HG  GLU A  47      -7.648  -8.210  22.085  1.00  1.310          H  
ATOM    713 2HG  GLU A  47      -6.166  -7.324  22.437  1.00  1.310          H  
ATOM    714  N   LEU A  48      -5.801  -4.143  20.853  1.00  0.780          N  
ATOM    715  CA  LEU A  48      -4.492  -3.987  20.206  1.00  0.820          C  
ATOM    716  C   LEU A  48      -3.619  -2.996  20.942  1.00  0.800          C  
ATOM    717  O   LEU A  48      -2.414  -3.214  21.080  1.00  0.870          O  
ATOM    718  CB  LEU A  48      -4.579  -3.459  18.773  1.00  1.130          C  
ATOM    719  CG  LEU A  48      -5.134  -4.306  17.671  1.00  1.130          C  
ATOM    720  CD1 LEU A  48      -5.210  -3.411  16.440  1.00  1.130          C  
ATOM    721  CD2 LEU A  48      -4.218  -5.501  17.400  1.00  1.130          C  
ATOM    722  H   LEU A  48      -6.667  -3.957  20.341  1.00  0.940          H  
ATOM    723  HA  LEU A  48      -3.988  -4.950  20.218  1.00  0.980          H  
ATOM    724 1HB  LEU A  48      -5.147  -2.529  18.791  1.00  1.360          H  
ATOM    725 2HB  LEU A  48      -3.582  -3.223  18.466  1.00  1.360          H  
ATOM    726  HG  LEU A  48      -6.137  -4.656  17.924  1.00  1.360          H  
ATOM    727 1HD1 LEU A  48      -5.586  -3.952  15.616  1.00  1.360          H  
ATOM    728 2HD1 LEU A  48      -5.858  -2.572  16.634  1.00  1.360          H  
ATOM    729 3HD1 LEU A  48      -4.213  -3.040  16.188  1.00  1.360          H  
ATOM    730 1HD2 LEU A  48      -4.611  -6.086  16.575  1.00  1.360          H  
ATOM    731 2HD2 LEU A  48      -3.220  -5.143  17.139  1.00  1.360          H  
ATOM    732 3HD2 LEU A  48      -4.157  -6.134  18.279  1.00  1.360          H  
ATOM    733  N   ALA A  49      -4.253  -1.954  21.479  1.00  0.720          N  
ATOM    734  CA  ALA A  49      -3.638  -0.837  22.185  1.00  0.710          C  
ATOM    735  C   ALA A  49      -2.842  -1.289  23.401  1.00  0.790          C  
ATOM    736  O   ALA A  49      -2.063  -0.511  23.948  1.00  0.800          O  
ATOM    737  CB  ALA A  49      -4.700   0.162  22.597  1.00  1.000          C  
ATOM    738  H   ALA A  49      -5.257  -1.881  21.303  1.00  0.860          H  
ATOM    739  HA  ALA A  49      -2.950  -0.347  21.499  1.00  0.850          H  
ATOM    740 1HB  ALA A  49      -4.232   1.012  23.088  1.00  1.200          H  
ATOM    741 2HB  ALA A  49      -5.236   0.503  21.705  1.00  1.200          H  
ATOM    742 3HB  ALA A  49      -5.402  -0.320  23.281  1.00  1.200          H  
ATOM    743  N   LYS A  50      -3.068  -2.517  23.886  1.00  0.860          N  
ATOM    744  CA  LYS A  50      -2.304  -3.028  25.014  1.00  0.950          C  
ATOM    745  C   LYS A  50      -0.815  -3.054  24.653  1.00  1.020          C  
ATOM    746  O   LYS A  50       0.043  -2.952  25.529  1.00  1.080          O  
ATOM    747  CB  LYS A  50      -2.772  -4.422  25.416  1.00  1.290          C  
ATOM    748  CG  LYS A  50      -4.142  -4.465  26.079  1.00  1.290          C  
ATOM    749  CD  LYS A  50      -4.530  -5.898  26.418  1.00  1.290          C  
ATOM    750  CE  LYS A  50      -5.890  -5.978  27.095  1.00  1.290          C  
ATOM    751  NZ  LYS A  50      -6.280  -7.397  27.370  1.00  1.290          N  
ATOM    752  H   LYS A  50      -3.739  -3.138  23.420  1.00  1.030          H  
ATOM    753  HA  LYS A  50      -2.437  -2.354  25.859  1.00  1.140          H  
ATOM    754 1HB  LYS A  50      -2.821  -5.050  24.523  1.00  1.550          H  
ATOM    755 2HB  LYS A  50      -2.048  -4.869  26.093  1.00  1.550          H  
ATOM    756 1HG  LYS A  50      -4.128  -3.863  26.987  1.00  1.550          H  
ATOM    757 2HG  LYS A  50      -4.887  -4.046  25.394  1.00  1.550          H  
ATOM    758 1HD  LYS A  50      -4.578  -6.481  25.491  1.00  1.550          H  
ATOM    759 2HD  LYS A  50      -3.779  -6.342  27.068  1.00  1.550          H  
ATOM    760 1HE  LYS A  50      -5.862  -5.428  28.032  1.00  1.550          H  
ATOM    761 2HE  LYS A  50      -6.641  -5.529  26.440  1.00  1.550          H  
ATOM    762 1HZ  LYS A  50      -7.190  -7.422  27.800  1.00  1.550          H  
ATOM    763 2HZ  LYS A  50      -6.320  -7.905  26.464  1.00  1.550          H  
ATOM    764 3HZ  LYS A  50      -5.608  -7.835  27.972  1.00  1.550          H  
ATOM    765  N   ASP A  51      -0.515  -3.238  23.357  1.00  1.010          N  
ATOM    766  CA  ASP A  51       0.826  -3.252  22.800  1.00  1.070          C  
ATOM    767  C   ASP A  51       1.260  -1.793  22.612  1.00  1.050          C  
ATOM    768  O   ASP A  51       0.663  -1.104  21.775  1.00  0.970          O  
ATOM    769  CB  ASP A  51       0.844  -3.998  21.462  1.00  1.470          C  
ATOM    770  CG  ASP A  51       2.252  -4.146  20.794  1.00  1.470          C  
ATOM    771  OD1 ASP A  51       3.067  -3.210  20.805  1.00  1.470          O  
ATOM    772  OD2 ASP A  51       2.505  -5.221  20.280  1.00  1.470          O  
ATOM    773  H   ASP A  51      -1.277  -3.362  22.684  1.00  1.210          H  
ATOM    774  HA  ASP A  51       1.473  -3.794  23.475  1.00  1.280          H  
ATOM    775 1HB  ASP A  51       0.432  -4.997  21.613  1.00  1.770          H  
ATOM    776 2HB  ASP A  51       0.174  -3.490  20.770  1.00  1.770          H  
ATOM    777  N   PRO A  52       2.288  -1.292  23.325  1.00  1.110          N  
ATOM    778  CA  PRO A  52       2.756   0.083  23.302  1.00  1.100          C  
ATOM    779  C   PRO A  52       3.081   0.609  21.904  1.00  1.090          C  
ATOM    780  O   PRO A  52       3.068   1.824  21.704  1.00  1.070          O  
ATOM    781  CB  PRO A  52       4.040   0.019  24.143  1.00  1.650          C  
ATOM    782  CG  PRO A  52       3.833  -1.139  25.076  1.00  1.650          C  
ATOM    783  CD  PRO A  52       3.049  -2.154  24.275  1.00  1.650          C  
ATOM    784  HA  PRO A  52       2.006   0.718  23.793  1.00  1.320          H  
ATOM    785 1HB  PRO A  52       4.911  -0.118  23.482  1.00  1.980          H  
ATOM    786 2HB  PRO A  52       4.188   0.971  24.673  1.00  1.980          H  
ATOM    787 1HG  PRO A  52       4.803  -1.529  25.419  1.00  1.980          H  
ATOM    788 2HG  PRO A  52       3.289  -0.809  25.976  1.00  1.980          H  
ATOM    789 1HD  PRO A  52       3.712  -2.851  23.731  1.00  1.980          H  
ATOM    790 2HD  PRO A  52       2.392  -2.658  24.990  1.00  1.980          H  
ATOM    791  N   ARG A  53       3.366  -0.274  20.931  1.00  1.110          N  
ATOM    792  CA  ARG A  53       3.692   0.220  19.600  1.00  1.120          C  
ATOM    793  C   ARG A  53       2.416   0.635  18.876  1.00  1.020          C  
ATOM    794  O   ARG A  53       2.430   1.548  18.035  1.00  1.010          O  
ATOM    795  CB  ARG A  53       4.393  -0.859  18.810  1.00  1.560          C  
ATOM    796  CG  ARG A  53       5.759  -1.235  19.352  1.00  1.560          C  
ATOM    797  CD  ARG A  53       6.317  -2.396  18.645  1.00  1.560          C  
ATOM    798  NE  ARG A  53       5.517  -3.592  18.907  1.00  1.560          N  
ATOM    799  CZ  ARG A  53       5.706  -4.806  18.344  1.00  1.560          C  
ATOM    800  NH1 ARG A  53       6.696  -5.011  17.483  1.00  1.560          N  
ATOM    801  NH2 ARG A  53       4.883  -5.792  18.664  1.00  1.560          N  
ATOM    802  H   ARG A  53       3.339  -1.296  21.082  1.00  1.330          H  
ATOM    803  HA  ARG A  53       4.349   1.085  19.694  1.00  1.340          H  
ATOM    804 1HB  ARG A  53       3.769  -1.751  18.798  1.00  1.880          H  
ATOM    805 2HB  ARG A  53       4.519  -0.534  17.779  1.00  1.880          H  
ATOM    806 1HG  ARG A  53       6.442  -0.395  19.243  1.00  1.880          H  
ATOM    807 2HG  ARG A  53       5.665  -1.497  20.407  1.00  1.880          H  
ATOM    808 1HD  ARG A  53       6.315  -2.204  17.573  1.00  1.880          H  
ATOM    809 2HD  ARG A  53       7.334  -2.576  18.990  1.00  1.880          H  
ATOM    810  HE  ARG A  53       4.723  -3.501  19.577  1.00  1.880          H  
ATOM    811 1HH1 ARG A  53       7.322  -4.258  17.239  1.00  1.880          H  
ATOM    812 2HH1 ARG A  53       6.825  -5.923  17.069  1.00  1.880          H  
ATOM    813 1HH2 ARG A  53       4.099  -5.612  19.328  1.00  1.880          H  
ATOM    814 2HH2 ARG A  53       4.995  -6.705  18.263  1.00  1.880          H  
ATOM    815  N   ILE A  54       1.303  -0.015  19.230  1.00  0.960          N  
ATOM    816  CA  ILE A  54       0.012   0.292  18.657  1.00  0.880          C  
ATOM    817  C   ILE A  54      -0.459   1.544  19.320  1.00  0.820          C  
ATOM    818  O   ILE A  54      -0.964   2.451  18.658  1.00  0.770          O  
ATOM    819  CB  ILE A  54      -1.031  -0.819  18.881  1.00  1.260          C  
ATOM    820  CG1 ILE A  54      -0.609  -2.162  18.185  1.00  1.260          C  
ATOM    821  CG2 ILE A  54      -2.404  -0.311  18.393  1.00  1.260          C  
ATOM    822  CD1 ILE A  54      -0.500  -2.123  16.667  1.00  1.260          C  
ATOM    823  H   ILE A  54       1.336  -0.736  19.957  1.00  1.150          H  
ATOM    824  HA  ILE A  54       0.119   0.491  17.595  1.00  1.060          H  
ATOM    825  HB  ILE A  54      -1.103  -1.039  19.945  1.00  1.520          H  
ATOM    826 1HG1 ILE A  54       0.367  -2.447  18.576  1.00  1.520          H  
ATOM    827 2HG1 ILE A  54      -1.321  -2.932  18.463  1.00  1.520          H  
ATOM    828 1HG2 ILE A  54      -3.157  -1.043  18.558  1.00  1.520          H  
ATOM    829 2HG2 ILE A  54      -2.695   0.588  18.930  1.00  1.520          H  
ATOM    830 3HG2 ILE A  54      -2.364  -0.079  17.340  1.00  1.520          H  
ATOM    831 1HD1 ILE A  54      -0.196  -3.106  16.309  1.00  1.520          H  
ATOM    832 2HD1 ILE A  54      -1.468  -1.876  16.242  1.00  1.520          H  
ATOM    833 3HD1 ILE A  54       0.237  -1.390  16.356  1.00  1.520          H  
ATOM    834  N   ALA A  55      -0.336   1.579  20.645  1.00  0.830          N  
ATOM    835  CA  ALA A  55      -0.781   2.747  21.369  1.00  0.780          C  
ATOM    836  C   ALA A  55      -0.034   3.988  20.892  1.00  0.800          C  
ATOM    837  O   ALA A  55      -0.652   5.036  20.711  1.00  0.750          O  
ATOM    838  CB  ALA A  55      -0.574   2.551  22.850  1.00  1.110          C  
ATOM    839  H   ALA A  55       0.062   0.767  21.132  1.00  1.000          H  
ATOM    840  HA  ALA A  55      -1.844   2.884  21.170  1.00  0.940          H  
ATOM    841 1HB  ALA A  55      -0.933   3.425  23.388  1.00  1.330          H  
ATOM    842 2HB  ALA A  55      -1.122   1.670  23.177  1.00  1.330          H  
ATOM    843 3HB  ALA A  55       0.484   2.414  23.048  1.00  1.330          H  
ATOM    844  N   ALA A  56       1.287   3.873  20.653  1.00  0.890          N  
ATOM    845  CA  ALA A  56       2.070   4.991  20.147  1.00  0.930          C  
ATOM    846  C   ALA A  56       1.598   5.418  18.765  1.00  0.910          C  
ATOM    847  O   ALA A  56       1.466   6.617  18.497  1.00  0.900          O  
ATOM    848  CB  ALA A  56       3.533   4.611  20.085  1.00  1.290          C  
ATOM    849  H   ALA A  56       1.781   3.005  20.872  1.00  1.070          H  
ATOM    850  HA  ALA A  56       1.940   5.831  20.828  1.00  1.120          H  
ATOM    851 1HB  ALA A  56       4.116   5.458  19.729  1.00  1.540          H  
ATOM    852 2HB  ALA A  56       3.873   4.323  21.081  1.00  1.540          H  
ATOM    853 3HB  ALA A  56       3.658   3.769  19.405  1.00  1.540          H  
ATOM    854  N   THR A  57       1.296   4.442  17.899  1.00  0.890          N  
ATOM    855  CA  THR A  57       0.818   4.736  16.559  1.00  0.870          C  
ATOM    856  C   THR A  57      -0.482   5.513  16.647  1.00  0.780          C  
ATOM    857  O   THR A  57      -0.656   6.539  15.976  1.00  0.790          O  
ATOM    858  CB  THR A  57       0.592   3.432  15.754  1.00  1.230          C  
ATOM    859  OG1 THR A  57       1.842   2.725  15.608  1.00  1.230          O  
ATOM    860  CG2 THR A  57       0.021   3.749  14.368  1.00  1.230          C  
ATOM    861  H   THR A  57       1.473   3.465  18.145  1.00  1.070          H  
ATOM    862  HA  THR A  57       1.558   5.349  16.047  1.00  1.040          H  
ATOM    863  HB  THR A  57      -0.108   2.795  16.286  1.00  1.470          H  
ATOM    864  HG1 THR A  57       2.129   2.365  16.481  1.00  1.470          H  
ATOM    865 1HG2 THR A  57      -0.128   2.822  13.824  1.00  1.470          H  
ATOM    866 2HG2 THR A  57      -0.934   4.267  14.461  1.00  1.470          H  
ATOM    867 3HG2 THR A  57       0.722   4.381  13.825  1.00  1.470          H  
ATOM    868  N   MET A  58      -1.389   5.026  17.494  1.00  0.710          N  
ATOM    869  CA  MET A  58      -2.678   5.642  17.713  1.00  0.620          C  
ATOM    870  C   MET A  58      -2.539   7.067  18.231  1.00  0.630          C  
ATOM    871  O   MET A  58      -3.195   7.968  17.707  1.00  0.600          O  
ATOM    872  CB  MET A  58      -3.464   4.804  18.707  1.00  0.900          C  
ATOM    873  CG  MET A  58      -4.823   5.344  19.085  1.00  0.900          C  
ATOM    874  SD  MET A  58      -5.565   4.429  20.454  1.00  0.900          S  
ATOM    875  CE  MET A  58      -4.568   5.031  21.843  1.00  0.900          C  
ATOM    876  H   MET A  58      -1.173   4.161  17.997  1.00  0.850          H  
ATOM    877  HA  MET A  58      -3.211   5.673  16.766  1.00  0.740          H  
ATOM    878 1HB  MET A  58      -3.611   3.801  18.291  1.00  1.080          H  
ATOM    879 2HB  MET A  58      -2.873   4.682  19.589  1.00  1.080          H  
ATOM    880 1HG  MET A  58      -4.733   6.381  19.382  1.00  1.080          H  
ATOM    881 2HG  MET A  58      -5.492   5.288  18.228  1.00  1.080          H  
ATOM    882 1HE  MET A  58      -4.917   4.567  22.765  1.00  1.080          H  
ATOM    883 2HE  MET A  58      -3.520   4.784  21.698  1.00  1.080          H  
ATOM    884 3HE  MET A  58      -4.674   6.117  21.921  1.00  1.080          H  
ATOM    885  N   GLU A  59      -1.706   7.277  19.263  1.00  0.670          N  
ATOM    886  CA  GLU A  59      -1.531   8.607  19.829  1.00  0.680          C  
ATOM    887  C   GLU A  59      -1.042   9.589  18.786  1.00  0.750          C  
ATOM    888  O   GLU A  59      -1.549  10.713  18.705  1.00  0.750          O  
ATOM    889  CB  GLU A  59      -0.535   8.591  20.995  1.00  0.950          C  
ATOM    890  CG  GLU A  59      -0.331   9.973  21.664  1.00  0.950          C  
ATOM    891  CD  GLU A  59       0.632   9.965  22.831  1.00  0.950          C  
ATOM    892  OE1 GLU A  59       1.172   8.935  23.137  1.00  0.950          O  
ATOM    893  OE2 GLU A  59       0.822  11.012  23.427  1.00  0.950          O  
ATOM    894  H   GLU A  59      -1.204   6.488  19.682  1.00  0.800          H  
ATOM    895  HA  GLU A  59      -2.498   8.950  20.199  1.00  0.820          H  
ATOM    896 1HB  GLU A  59      -0.876   7.886  21.753  1.00  1.140          H  
ATOM    897 2HB  GLU A  59       0.435   8.239  20.635  1.00  1.140          H  
ATOM    898 1HG  GLU A  59       0.057  10.660  20.915  1.00  1.140          H  
ATOM    899 2HG  GLU A  59      -1.299  10.349  21.992  1.00  1.140          H  
ATOM    900  N   ASN A  60      -0.062   9.174  17.980  1.00  0.830          N  
ATOM    901  CA  ASN A  60       0.470  10.061  16.970  1.00  0.900          C  
ATOM    902  C   ASN A  60      -0.588  10.377  15.923  1.00  0.850          C  
ATOM    903  O   ASN A  60      -0.718  11.527  15.489  1.00  0.880          O  
ATOM    904  CB  ASN A  60       1.685   9.432  16.330  1.00  1.230          C  
ATOM    905  CG  ASN A  60       2.870   9.421  17.251  1.00  1.230          C  
ATOM    906  OD1 ASN A  60       2.958  10.200  18.209  1.00  1.230          O  
ATOM    907  ND2 ASN A  60       3.794   8.542  16.982  1.00  1.230          N  
ATOM    908  H   ASN A  60       0.345   8.240  18.108  1.00  1.000          H  
ATOM    909  HA  ASN A  60       0.757  10.998  17.446  1.00  1.080          H  
ATOM    910 1HB  ASN A  60       1.448   8.400  16.053  1.00  1.480          H  
ATOM    911 2HB  ASN A  60       1.942   9.969  15.420  1.00  1.480          H  
ATOM    912 1HD2 ASN A  60       4.606   8.480  17.561  1.00  1.480          H  
ATOM    913 2HD2 ASN A  60       3.689   7.925  16.204  1.00  1.480          H  
ATOM    914  N   ALA A  61      -1.375   9.370  15.529  1.00  0.770          N  
ATOM    915  CA  ALA A  61      -2.427   9.588  14.553  1.00  0.730          C  
ATOM    916  C   ALA A  61      -3.471  10.579  15.067  1.00  0.690          C  
ATOM    917  O   ALA A  61      -3.929  11.444  14.318  1.00  0.720          O  
ATOM    918  CB  ALA A  61      -3.094   8.267  14.215  1.00  1.040          C  
ATOM    919  H   ALA A  61      -1.203   8.420  15.875  1.00  0.920          H  
ATOM    920  HA  ALA A  61      -1.975  10.003  13.654  1.00  0.880          H  
ATOM    921 1HB  ALA A  61      -3.864   8.429  13.465  1.00  1.250          H  
ATOM    922 2HB  ALA A  61      -2.346   7.573  13.833  1.00  1.250          H  
ATOM    923 3HB  ALA A  61      -3.544   7.853  15.116  1.00  1.250          H  
ATOM    924  N   GLN A  62      -3.817  10.470  16.356  1.00  0.650          N  
ATOM    925  CA  GLN A  62      -4.792  11.348  16.996  1.00  0.630          C  
ATOM    926  C   GLN A  62      -4.306  12.789  17.108  1.00  0.720          C  
ATOM    927  O   GLN A  62      -5.079  13.727  16.913  1.00  0.740          O  
ATOM    928  CB  GLN A  62      -5.124  10.827  18.396  1.00  0.890          C  
ATOM    929  CG  GLN A  62      -5.925   9.531  18.430  1.00  0.890          C  
ATOM    930  CD  GLN A  62      -6.032   8.976  19.839  1.00  0.890          C  
ATOM    931  OE1 GLN A  62      -5.290   9.406  20.728  1.00  0.890          O  
ATOM    932  NE2 GLN A  62      -6.945   8.037  20.051  1.00  0.890          N  
ATOM    933  H   GLN A  62      -3.420   9.694  16.896  1.00  0.780          H  
ATOM    934  HA  GLN A  62      -5.698  11.343  16.394  1.00  0.760          H  
ATOM    935 1HB  GLN A  62      -4.191  10.652  18.934  1.00  1.070          H  
ATOM    936 2HB  GLN A  62      -5.677  11.586  18.944  1.00  1.070          H  
ATOM    937 1HG  GLN A  62      -6.932   9.743  18.076  1.00  1.070          H  
ATOM    938 2HG  GLN A  62      -5.464   8.791  17.791  1.00  1.070          H  
ATOM    939 1HE2 GLN A  62      -7.058   7.643  20.964  1.00  1.070          H  
ATOM    940 2HE2 GLN A  62      -7.525   7.719  19.300  1.00  1.070          H  
ATOM    941  N   LYS A  63      -3.020  12.964  17.421  1.00  0.790          N  
ATOM    942  CA  LYS A  63      -2.450  14.293  17.595  1.00  0.890          C  
ATOM    943  C   LYS A  63      -1.907  14.950  16.322  1.00  0.930          C  
ATOM    944  O   LYS A  63      -1.710  16.168  16.296  1.00  0.870          O  
ATOM    945  CB  LYS A  63      -1.378  14.235  18.675  1.00  1.210          C  
ATOM    946  CG  LYS A  63      -1.958  13.959  20.055  1.00  1.210          C  
ATOM    947  CD  LYS A  63      -0.895  13.874  21.128  1.00  1.210          C  
ATOM    948  CE  LYS A  63      -1.538  13.689  22.502  1.00  1.210          C  
ATOM    949  NZ  LYS A  63      -0.532  13.510  23.581  1.00  1.210          N  
ATOM    950  H   LYS A  63      -2.446  12.138  17.624  1.00  0.950          H  
ATOM    951  HA  LYS A  63      -3.246  14.940  17.962  1.00  1.070          H  
ATOM    952 1HB  LYS A  63      -0.672  13.432  18.438  1.00  1.450          H  
ATOM    953 2HB  LYS A  63      -0.826  15.171  18.702  1.00  1.450          H  
ATOM    954 1HG  LYS A  63      -2.668  14.745  20.310  1.00  1.450          H  
ATOM    955 2HG  LYS A  63      -2.496  13.007  20.024  1.00  1.450          H  
ATOM    956 1HD  LYS A  63      -0.238  13.029  20.924  1.00  1.450          H  
ATOM    957 2HD  LYS A  63      -0.300  14.785  21.130  1.00  1.450          H  
ATOM    958 1HE  LYS A  63      -2.133  14.572  22.724  1.00  1.450          H  
ATOM    959 2HE  LYS A  63      -2.191  12.816  22.481  1.00  1.450          H  
ATOM    960 1HZ  LYS A  63      -1.000  13.400  24.465  1.00  1.450          H  
ATOM    961 2HZ  LYS A  63       0.023  12.656  23.397  1.00  1.450          H  
ATOM    962 3HZ  LYS A  63       0.081  14.307  23.625  1.00  1.450          H  
ATOM    963  N   GLY A  64      -1.665  14.173  15.271  1.00  1.050          N  
ATOM    964  CA  GLY A  64      -1.141  14.705  14.028  1.00  1.100          C  
ATOM    965  C   GLY A  64      -2.256  15.101  13.065  1.00  1.100          C  
ATOM    966  O   GLY A  64      -3.364  15.466  13.464  1.00  1.110          O  
ATOM    967  H   GLY A  64      -1.777  13.159  15.336  1.00  1.260          H  
ATOM    968 1HA  GLY A  64      -0.510  15.568  14.237  1.00  1.320          H  
ATOM    969 2HA  GLY A  64      -0.509  13.951  13.561  1.00  1.320          H  
ATOM    970  N   GLU A  65      -1.941  15.087  11.776  1.00  1.160          N  
ATOM    971  CA  GLU A  65      -2.897  15.505  10.763  1.00  1.170          C  
ATOM    972  C   GLU A  65      -3.130  14.390   9.765  1.00  1.170          C  
ATOM    973  O   GLU A  65      -2.239  13.581   9.503  1.00  1.180          O  
ATOM    974  CB  GLU A  65      -2.409  16.763  10.041  1.00  1.630          C  
ATOM    975  CG  GLU A  65      -2.289  18.004  10.923  1.00  1.630          C  
ATOM    976  CD  GLU A  65      -1.848  19.231  10.150  1.00  1.630          C  
ATOM    977  OE1 GLU A  65      -1.574  19.099   8.981  1.00  1.630          O  
ATOM    978  OE2 GLU A  65      -1.791  20.292  10.727  1.00  1.630          O  
ATOM    979  H   GLU A  65      -1.024  14.770  11.495  1.00  1.390          H  
ATOM    980  HA  GLU A  65      -3.849  15.728  11.244  1.00  1.400          H  
ATOM    981 1HB  GLU A  65      -1.427  16.573   9.621  1.00  1.960          H  
ATOM    982 2HB  GLU A  65      -3.082  16.993   9.213  1.00  1.960          H  
ATOM    983 1HG  GLU A  65      -3.255  18.201  11.386  1.00  1.960          H  
ATOM    984 2HG  GLU A  65      -1.573  17.804  11.719  1.00  1.960          H  
ATOM    985  N   ILE A  66      -4.325  14.364   9.200  1.00  1.160          N  
ATOM    986  CA  ILE A  66      -4.678  13.391   8.185  1.00  1.160          C  
ATOM    987  C   ILE A  66      -4.455  14.013   6.830  1.00  1.050          C  
ATOM    988  O   ILE A  66      -4.973  15.091   6.545  1.00  1.030          O  
ATOM    989  CB  ILE A  66      -6.137  12.930   8.351  1.00  1.620          C  
ATOM    990  CG1 ILE A  66      -6.287  12.256   9.747  1.00  1.620          C  
ATOM    991  CG2 ILE A  66      -6.527  11.971   7.205  1.00  1.620          C  
ATOM    992  CD1 ILE A  66      -7.712  11.985  10.177  1.00  1.620          C  
ATOM    993  H   ILE A  66      -5.004  15.062   9.475  1.00  1.390          H  
ATOM    994  HA  ILE A  66      -4.023  12.525   8.278  1.00  1.390          H  
ATOM    995  HB  ILE A  66      -6.795  13.797   8.330  1.00  1.950          H  
ATOM    996 1HG1 ILE A  66      -5.746  11.312   9.736  1.00  1.950          H  
ATOM    997 2HG1 ILE A  66      -5.833  12.900  10.498  1.00  1.950          H  
ATOM    998 1HG2 ILE A  66      -7.556  11.652   7.314  1.00  1.950          H  
ATOM    999 2HG2 ILE A  66      -6.424  12.476   6.240  1.00  1.950          H  
ATOM   1000 3HG2 ILE A  66      -5.876  11.098   7.221  1.00  1.950          H  
ATOM   1001 1HD1 ILE A  66      -7.702  11.522  11.165  1.00  1.950          H  
ATOM   1002 2HD1 ILE A  66      -8.264  12.925  10.224  1.00  1.950          H  
ATOM   1003 3HD1 ILE A  66      -8.201  11.316   9.479  1.00  1.950          H  
ATOM   1004  N   MET A  67      -3.661  13.352   6.010  1.00  0.980          N  
ATOM   1005  CA  MET A  67      -3.333  13.899   4.713  1.00  0.880          C  
ATOM   1006  C   MET A  67      -4.423  13.577   3.695  1.00  0.900          C  
ATOM   1007  O   MET A  67      -5.105  12.563   3.844  1.00  0.960          O  
ATOM   1008  CB  MET A  67      -1.992  13.355   4.242  1.00  1.270          C  
ATOM   1009  CG  MET A  67      -0.813  13.737   5.127  1.00  1.270          C  
ATOM   1010  SD  MET A  67      -0.478  15.519   5.141  1.00  1.270          S  
ATOM   1011  CE  MET A  67      -1.163  16.005   6.733  1.00  1.270          C  
ATOM   1012  H   MET A  67      -3.277  12.465   6.305  1.00  1.180          H  
ATOM   1013  HA  MET A  67      -3.230  14.959   4.843  1.00  1.060          H  
ATOM   1014 1HB  MET A  67      -2.040  12.267   4.203  1.00  1.530          H  
ATOM   1015 2HB  MET A  67      -1.790  13.702   3.227  1.00  1.530          H  
ATOM   1016 1HG  MET A  67      -1.017  13.424   6.152  1.00  1.530          H  
ATOM   1017 2HG  MET A  67       0.079  13.216   4.787  1.00  1.530          H  
ATOM   1018 1HE  MET A  67      -1.017  17.078   6.888  1.00  1.530          H  
ATOM   1019 2HE  MET A  67      -2.220  15.790   6.776  1.00  1.530          H  
ATOM   1020 3HE  MET A  67      -0.658  15.456   7.528  1.00  1.530          H  
ATOM   1021  N   PRO A  68      -4.646  14.451   2.699  1.00  0.860          N  
ATOM   1022  CA  PRO A  68      -5.498  14.245   1.548  1.00  0.890          C  
ATOM   1023  C   PRO A  68      -4.995  13.072   0.732  1.00  0.830          C  
ATOM   1024  O   PRO A  68      -3.806  12.763   0.759  1.00  0.760          O  
ATOM   1025  CB  PRO A  68      -5.353  15.551   0.762  1.00  1.330          C  
ATOM   1026  CG  PRO A  68      -4.924  16.574   1.765  1.00  1.330          C  
ATOM   1027  CD  PRO A  68      -4.080  15.828   2.765  1.00  1.330          C  
ATOM   1028  HA  PRO A  68      -6.535  14.080   1.880  1.00  1.070          H  
ATOM   1029 1HB  PRO A  68      -4.636  15.425  -0.060  1.00  1.600          H  
ATOM   1030 2HB  PRO A  68      -6.315  15.797   0.315  1.00  1.600          H  
ATOM   1031 1HG  PRO A  68      -4.363  17.380   1.261  1.00  1.600          H  
ATOM   1032 2HG  PRO A  68      -5.804  17.045   2.227  1.00  1.600          H  
ATOM   1033 1HD  PRO A  68      -3.016  15.840   2.497  1.00  1.600          H  
ATOM   1034 2HD  PRO A  68      -4.291  16.317   3.728  1.00  1.600          H  
ATOM   1035  N   ASN A  69      -5.878  12.447  -0.029  1.00  0.870          N  
ATOM   1036  CA  ASN A  69      -5.492  11.350  -0.900  1.00  0.840          C  
ATOM   1037  C   ASN A  69      -5.713  11.794  -2.329  1.00  0.820          C  
ATOM   1038  O   ASN A  69      -6.230  11.076  -3.183  1.00  0.820          O  
ATOM   1039  CB  ASN A  69      -6.301  10.126  -0.548  1.00  1.190          C  
ATOM   1040  CG  ASN A  69      -7.762  10.406  -0.704  1.00  1.190          C  
ATOM   1041  OD1 ASN A  69      -8.167  11.585  -0.599  1.00  1.190          O  
ATOM   1042  ND2 ASN A  69      -8.555   9.389  -0.935  1.00  1.190          N  
ATOM   1043  H   ASN A  69      -6.862  12.713  -0.013  1.00  1.040          H  
ATOM   1044  HA  ASN A  69      -4.429  11.137  -0.775  1.00  1.010          H  
ATOM   1045 1HB  ASN A  69      -6.021   9.296  -1.197  1.00  1.430          H  
ATOM   1046 2HB  ASN A  69      -6.098   9.833   0.481  1.00  1.430          H  
ATOM   1047 1HD2 ASN A  69      -9.538   9.536  -1.043  1.00  1.430          H  
ATOM   1048 2HD2 ASN A  69      -8.176   8.467  -1.009  1.00  1.430          H  
ATOM   1049  N   ILE A  70      -5.228  12.994  -2.557  1.00  0.830          N  
ATOM   1050  CA  ILE A  70      -5.280  13.712  -3.798  1.00  0.840          C  
ATOM   1051  C   ILE A  70      -3.899  13.586  -4.433  1.00  0.760          C  
ATOM   1052  O   ILE A  70      -2.919  13.914  -3.769  1.00  0.690          O  
ATOM   1053  CB  ILE A  70      -5.648  15.183  -3.515  1.00  1.170          C  
ATOM   1054  CG1 ILE A  70      -7.050  15.228  -2.859  1.00  1.170          C  
ATOM   1055  CG2 ILE A  70      -5.564  16.005  -4.762  1.00  1.170          C  
ATOM   1056  CD1 ILE A  70      -7.462  16.585  -2.325  1.00  1.170          C  
ATOM   1057  H   ILE A  70      -4.793  13.440  -1.758  1.00  1.000          H  
ATOM   1058  HA  ILE A  70      -6.059  13.284  -4.411  1.00  1.010          H  
ATOM   1059  HB  ILE A  70      -4.945  15.587  -2.786  1.00  1.410          H  
ATOM   1060 1HG1 ILE A  70      -7.789  14.896  -3.584  1.00  1.410          H  
ATOM   1061 2HG1 ILE A  70      -7.059  14.534  -2.023  1.00  1.410          H  
ATOM   1062 1HG2 ILE A  70      -5.793  17.042  -4.559  1.00  1.410          H  
ATOM   1063 2HG2 ILE A  70      -4.568  15.944  -5.128  1.00  1.410          H  
ATOM   1064 3HG2 ILE A  70      -6.257  15.625  -5.510  1.00  1.410          H  
ATOM   1065 1HD1 ILE A  70      -8.449  16.502  -1.869  1.00  1.410          H  
ATOM   1066 2HD1 ILE A  70      -6.751  16.927  -1.584  1.00  1.410          H  
ATOM   1067 3HD1 ILE A  70      -7.508  17.311  -3.128  1.00  1.410          H  
ATOM   1068  N   PRO A  71      -3.763  13.128  -5.698  1.00  0.790          N  
ATOM   1069  CA  PRO A  71      -2.495  12.911  -6.398  1.00  0.760          C  
ATOM   1070  C   PRO A  71      -1.516  14.074  -6.271  1.00  0.690          C  
ATOM   1071  O   PRO A  71      -0.309  13.854  -6.142  1.00  0.650          O  
ATOM   1072  CB  PRO A  71      -2.961  12.743  -7.849  1.00  1.140          C  
ATOM   1073  CG  PRO A  71      -4.330  12.124  -7.730  1.00  1.140          C  
ATOM   1074  CD  PRO A  71      -4.956  12.784  -6.518  1.00  1.140          C  
ATOM   1075  HA  PRO A  71      -2.037  11.983  -6.027  1.00  0.910          H  
ATOM   1076 1HB  PRO A  71      -2.979  13.726  -8.353  1.00  1.370          H  
ATOM   1077 2HB  PRO A  71      -2.250  12.113  -8.402  1.00  1.370          H  
ATOM   1078 1HG  PRO A  71      -4.906  12.300  -8.654  1.00  1.370          H  
ATOM   1079 2HG  PRO A  71      -4.243  11.034  -7.615  1.00  1.370          H  
ATOM   1080 1HD  PRO A  71      -5.520  13.685  -6.805  1.00  1.370          H  
ATOM   1081 2HD  PRO A  71      -5.580  12.019  -6.025  1.00  1.370          H  
ATOM   1082  N   GLN A  72      -2.032  15.306  -6.239  1.00  0.700          N  
ATOM   1083  CA  GLN A  72      -1.232  16.519  -6.073  1.00  0.660          C  
ATOM   1084  C   GLN A  72      -0.307  16.490  -4.841  1.00  0.560          C  
ATOM   1085  O   GLN A  72       0.663  17.259  -4.782  1.00  0.520          O  
ATOM   1086  CB  GLN A  72      -2.141  17.752  -6.039  1.00  0.940          C  
ATOM   1087  CG  GLN A  72      -2.816  18.110  -7.400  1.00  0.940          C  
ATOM   1088  CD  GLN A  72      -4.080  17.309  -7.747  1.00  0.940          C  
ATOM   1089  OE1 GLN A  72      -4.156  16.099  -7.513  1.00  0.940          O  
ATOM   1090  NE2 GLN A  72      -5.071  17.989  -8.300  1.00  0.940          N  
ATOM   1091  H   GLN A  72      -3.030  15.428  -6.401  1.00  0.840          H  
ATOM   1092  HA  GLN A  72      -0.596  16.612  -6.951  1.00  0.790          H  
ATOM   1093 1HB  GLN A  72      -2.918  17.609  -5.296  1.00  1.130          H  
ATOM   1094 2HB  GLN A  72      -1.557  18.615  -5.726  1.00  1.130          H  
ATOM   1095 1HG  GLN A  72      -3.088  19.164  -7.376  1.00  1.130          H  
ATOM   1096 2HG  GLN A  72      -2.088  17.940  -8.193  1.00  1.130          H  
ATOM   1097 1HE2 GLN A  72      -5.924  17.525  -8.549  1.00  1.130          H  
ATOM   1098 2HE2 GLN A  72      -4.973  18.970  -8.474  1.00  1.130          H  
ATOM   1099  N   MET A  73      -0.604  15.622  -3.861  1.00  0.550          N  
ATOM   1100  CA  MET A  73       0.212  15.510  -2.668  1.00  0.490          C  
ATOM   1101  C   MET A  73       1.603  15.014  -3.005  1.00  0.460          C  
ATOM   1102  O   MET A  73       2.538  15.296  -2.264  1.00  0.430          O  
ATOM   1103  CB  MET A  73      -0.425  14.608  -1.618  1.00  0.710          C  
ATOM   1104  CG  MET A  73      -1.637  15.201  -0.894  1.00  0.710          C  
ATOM   1105  SD  MET A  73      -1.271  16.760  -0.004  1.00  0.710          S  
ATOM   1106  CE  MET A  73      -0.124  16.239   1.291  1.00  0.710          C  
ATOM   1107  H   MET A  73      -1.416  15.007  -3.968  1.00  0.660          H  
ATOM   1108  HA  MET A  73       0.303  16.500  -2.240  1.00  0.590          H  
ATOM   1109 1HB  MET A  73      -0.772  13.697  -2.109  1.00  0.850          H  
ATOM   1110 2HB  MET A  73       0.317  14.312  -0.887  1.00  0.850          H  
ATOM   1111 1HG  MET A  73      -2.425  15.395  -1.621  1.00  0.850          H  
ATOM   1112 2HG  MET A  73      -2.017  14.474  -0.173  1.00  0.850          H  
ATOM   1113 1HE  MET A  73       0.149  17.099   1.902  1.00  0.850          H  
ATOM   1114 2HE  MET A  73      -0.593  15.487   1.918  1.00  0.850          H  
ATOM   1115 3HE  MET A  73       0.772  15.827   0.841  1.00  0.850          H  
ATOM   1116  N   SER A  74       1.760  14.281  -4.110  1.00  0.510          N  
ATOM   1117  CA  SER A  74       3.077  13.807  -4.493  1.00  0.530          C  
ATOM   1118  C   SER A  74       3.970  15.007  -4.762  1.00  0.510          C  
ATOM   1119  O   SER A  74       5.098  15.085  -4.263  1.00  0.530          O  
ATOM   1120  CB  SER A  74       2.986  12.939  -5.728  1.00  0.730          C  
ATOM   1121  OG  SER A  74       4.252  12.485  -6.118  1.00  0.730          O  
ATOM   1122  H   SER A  74       0.957  14.054  -4.703  1.00  0.610          H  
ATOM   1123  HA  SER A  74       3.500  13.229  -3.672  1.00  0.640          H  
ATOM   1124 1HB  SER A  74       2.336  12.090  -5.526  1.00  0.880          H  
ATOM   1125 2HB  SER A  74       2.532  13.508  -6.540  1.00  0.880          H  
ATOM   1126  HG  SER A  74       4.107  11.942  -6.896  1.00  0.880          H  
ATOM   1127  N   ALA A  75       3.449  15.961  -5.549  1.00  0.520          N  
ATOM   1128  CA  ALA A  75       4.170  17.184  -5.881  1.00  0.530          C  
ATOM   1129  C   ALA A  75       4.466  17.988  -4.626  1.00  0.450          C  
ATOM   1130  O   ALA A  75       5.567  18.530  -4.473  1.00  0.450          O  
ATOM   1131  CB  ALA A  75       3.359  18.017  -6.852  1.00  0.740          C  
ATOM   1132  H   ALA A  75       2.525  15.803  -5.927  1.00  0.620          H  
ATOM   1133  HA  ALA A  75       5.117  16.908  -6.343  1.00  0.640          H  
ATOM   1134 1HB  ALA A  75       3.912  18.919  -7.108  1.00  0.890          H  
ATOM   1135 2HB  ALA A  75       3.168  17.438  -7.753  1.00  0.890          H  
ATOM   1136 3HB  ALA A  75       2.411  18.292  -6.389  1.00  0.890          H  
ATOM   1137  N   PHE A  76       3.490  18.029  -3.709  1.00  0.390          N  
ATOM   1138  CA  PHE A  76       3.658  18.716  -2.439  1.00  0.330          C  
ATOM   1139  C   PHE A  76       4.829  18.143  -1.691  1.00  0.340          C  
ATOM   1140  O   PHE A  76       5.744  18.870  -1.302  1.00  0.320          O  
ATOM   1141  CB  PHE A  76       2.410  18.557  -1.573  1.00  0.490          C  
ATOM   1142  CG  PHE A  76       2.528  19.036  -0.170  1.00  0.490          C  
ATOM   1143  CD1 PHE A  76       2.387  20.362   0.166  1.00  0.490          C  
ATOM   1144  CD2 PHE A  76       2.780  18.113   0.841  1.00  0.490          C  
ATOM   1145  CE1 PHE A  76       2.487  20.755   1.485  1.00  0.490          C  
ATOM   1146  CE2 PHE A  76       2.883  18.500   2.143  1.00  0.490          C  
ATOM   1147  CZ  PHE A  76       2.733  19.818   2.473  1.00  0.490          C  
ATOM   1148  H   PHE A  76       2.592  17.588  -3.931  1.00  0.470          H  
ATOM   1149  HA  PHE A  76       3.844  19.773  -2.630  1.00  0.400          H  
ATOM   1150 1HB  PHE A  76       1.570  19.061  -2.045  1.00  0.580          H  
ATOM   1151 2HB  PHE A  76       2.165  17.529  -1.517  1.00  0.580          H  
ATOM   1152  HD1 PHE A  76       2.192  21.099  -0.614  1.00  0.580          H  
ATOM   1153  HD2 PHE A  76       2.893  17.058   0.585  1.00  0.580          H  
ATOM   1154  HE1 PHE A  76       2.372  21.807   1.749  1.00  0.580          H  
ATOM   1155  HE2 PHE A  76       3.078  17.764   2.917  1.00  0.580          H  
ATOM   1156  HZ  PHE A  76       2.814  20.130   3.513  1.00  0.580          H  
ATOM   1157  N   TRP A  77       4.832  16.824  -1.517  1.00  0.390          N  
ATOM   1158  CA  TRP A  77       5.885  16.213  -0.751  1.00  0.470          C  
ATOM   1159  C   TRP A  77       7.224  16.402  -1.409  1.00  0.520          C  
ATOM   1160  O   TRP A  77       8.212  16.660  -0.726  1.00  0.570          O  
ATOM   1161  CB  TRP A  77       5.626  14.732  -0.524  1.00  0.630          C  
ATOM   1162  CG  TRP A  77       4.544  14.469   0.464  1.00  0.630          C  
ATOM   1163  CD1 TRP A  77       3.365  13.823   0.239  1.00  0.630          C  
ATOM   1164  CD2 TRP A  77       4.513  14.885   1.847  1.00  0.630          C  
ATOM   1165  NE1 TRP A  77       2.618  13.795   1.384  1.00  0.630          N  
ATOM   1166  CE2 TRP A  77       3.299  14.447   2.374  1.00  0.630          C  
ATOM   1167  CE3 TRP A  77       5.406  15.592   2.673  1.00  0.630          C  
ATOM   1168  CZ2 TRP A  77       2.947  14.687   3.677  1.00  0.630          C  
ATOM   1169  CZ3 TRP A  77       5.044  15.833   3.981  1.00  0.630          C  
ATOM   1170  CH2 TRP A  77       3.842  15.391   4.471  1.00  0.630          C  
ATOM   1171  H   TRP A  77       4.066  16.256  -1.887  1.00  0.470          H  
ATOM   1172  HA  TRP A  77       5.915  16.711   0.209  1.00  0.560          H  
ATOM   1173 1HB  TRP A  77       5.336  14.274  -1.475  1.00  0.750          H  
ATOM   1174 2HB  TRP A  77       6.528  14.257  -0.195  1.00  0.750          H  
ATOM   1175  HD1 TRP A  77       3.063  13.388  -0.712  1.00  0.750          H  
ATOM   1176  HE1 TRP A  77       1.705  13.371   1.484  1.00  0.750          H  
ATOM   1177  HE3 TRP A  77       6.362  15.945   2.296  1.00  0.750          H  
ATOM   1178  HZ2 TRP A  77       2.007  14.347   4.085  1.00  0.750          H  
ATOM   1179  HZ3 TRP A  77       5.738  16.383   4.616  1.00  0.750          H  
ATOM   1180  HH2 TRP A  77       3.584  15.596   5.510  1.00  0.750          H  
ATOM   1181  N   TYR A  78       7.291  16.300  -2.730  1.00  0.550          N  
ATOM   1182  CA  TYR A  78       8.554  16.517  -3.397  1.00  0.630          C  
ATOM   1183  C   TYR A  78       9.102  17.899  -3.064  1.00  0.620          C  
ATOM   1184  O   TYR A  78      10.268  18.043  -2.667  1.00  0.720          O  
ATOM   1185  CB  TYR A  78       8.391  16.376  -4.907  1.00  0.850          C  
ATOM   1186  CG  TYR A  78       9.631  16.729  -5.660  1.00  0.850          C  
ATOM   1187  CD1 TYR A  78      10.666  15.819  -5.763  1.00  0.850          C  
ATOM   1188  CD2 TYR A  78       9.741  17.983  -6.244  1.00  0.850          C  
ATOM   1189  CE1 TYR A  78      11.810  16.160  -6.445  1.00  0.850          C  
ATOM   1190  CE2 TYR A  78      10.881  18.323  -6.922  1.00  0.850          C  
ATOM   1191  CZ  TYR A  78      11.913  17.419  -7.026  1.00  0.850          C  
ATOM   1192  OH  TYR A  78      13.053  17.769  -7.703  1.00  0.850          O  
ATOM   1193  H   TYR A  78       6.461  16.044  -3.277  1.00  0.660          H  
ATOM   1194  HA  TYR A  78       9.267  15.776  -3.042  1.00  0.760          H  
ATOM   1195 1HB  TYR A  78       8.112  15.350  -5.152  1.00  1.020          H  
ATOM   1196 2HB  TYR A  78       7.584  17.021  -5.249  1.00  1.020          H  
ATOM   1197  HD1 TYR A  78      10.578  14.837  -5.300  1.00  1.020          H  
ATOM   1198  HD2 TYR A  78       8.925  18.701  -6.160  1.00  1.020          H  
ATOM   1199  HE1 TYR A  78      12.629  15.448  -6.526  1.00  1.020          H  
ATOM   1200  HE2 TYR A  78      10.971  19.308  -7.378  1.00  1.020          H  
ATOM   1201  HH  TYR A  78      13.677  17.040  -7.676  1.00  1.020          H  
ATOM   1202  N   ALA A  79       8.264  18.925  -3.252  1.00  0.510          N  
ATOM   1203  CA  ALA A  79       8.657  20.307  -3.035  1.00  0.490          C  
ATOM   1204  C   ALA A  79       9.067  20.594  -1.585  1.00  0.450          C  
ATOM   1205  O   ALA A  79      10.057  21.299  -1.340  1.00  0.510          O  
ATOM   1206  CB  ALA A  79       7.499  21.191  -3.453  1.00  0.690          C  
ATOM   1207  H   ALA A  79       7.309  18.732  -3.582  1.00  0.610          H  
ATOM   1208  HA  ALA A  79       9.515  20.512  -3.674  1.00  0.590          H  
ATOM   1209 1HB  ALA A  79       7.752  22.219  -3.373  1.00  0.830          H  
ATOM   1210 2HB  ALA A  79       7.246  20.973  -4.489  1.00  0.830          H  
ATOM   1211 3HB  ALA A  79       6.635  20.977  -2.819  1.00  0.830          H  
ATOM   1212  N   VAL A  80       8.327  20.020  -0.633  1.00  0.410          N  
ATOM   1213  CA  VAL A  80       8.597  20.213   0.782  1.00  0.450          C  
ATOM   1214  C   VAL A  80       9.836  19.475   1.221  1.00  0.610          C  
ATOM   1215  O   VAL A  80      10.669  20.041   1.927  1.00  0.670          O  
ATOM   1216  CB  VAL A  80       7.386  19.785   1.631  1.00  0.610          C  
ATOM   1217  CG1 VAL A  80       7.726  19.818   3.131  1.00  0.610          C  
ATOM   1218  CG2 VAL A  80       6.236  20.733   1.353  1.00  0.610          C  
ATOM   1219  H   VAL A  80       7.510  19.468  -0.914  1.00  0.490          H  
ATOM   1220  HA  VAL A  80       8.763  21.272   0.951  1.00  0.540          H  
ATOM   1221  HB  VAL A  80       7.097  18.767   1.361  1.00  0.740          H  
ATOM   1222 1HG1 VAL A  80       6.847  19.517   3.701  1.00  0.740          H  
ATOM   1223 2HG1 VAL A  80       8.544  19.133   3.356  1.00  0.740          H  
ATOM   1224 3HG1 VAL A  80       8.016  20.830   3.416  1.00  0.740          H  
ATOM   1225 1HG2 VAL A  80       5.387  20.429   1.934  1.00  0.740          H  
ATOM   1226 2HG2 VAL A  80       6.519  21.741   1.630  1.00  0.740          H  
ATOM   1227 3HG2 VAL A  80       5.976  20.713   0.299  1.00  0.740          H  
ATOM   1228  N   ARG A  81       9.947  18.204   0.850  1.00  0.690          N  
ATOM   1229  CA  ARG A  81      11.088  17.408   1.233  1.00  0.860          C  
ATOM   1230  C   ARG A  81      12.346  18.022   0.659  1.00  0.920          C  
ATOM   1231  O   ARG A  81      13.366  18.064   1.347  1.00  1.010          O  
ATOM   1232  CB  ARG A  81      10.892  15.974   0.780  1.00  1.140          C  
ATOM   1233  CG  ARG A  81       9.803  15.242   1.584  1.00  1.140          C  
ATOM   1234  CD  ARG A  81       9.475  13.908   1.044  1.00  1.140          C  
ATOM   1235  NE  ARG A  81       8.420  13.268   1.838  1.00  1.140          N  
ATOM   1236  CZ  ARG A  81       7.668  12.214   1.447  1.00  1.140          C  
ATOM   1237  NH1 ARG A  81       7.843  11.668   0.258  1.00  1.140          N  
ATOM   1238  NH2 ARG A  81       6.747  11.729   2.264  1.00  1.140          N  
ATOM   1239  H   ARG A  81       9.222  17.782   0.273  1.00  0.830          H  
ATOM   1240  HA  ARG A  81      11.164  17.412   2.319  1.00  1.030          H  
ATOM   1241 1HB  ARG A  81      10.618  15.956  -0.275  1.00  1.360          H  
ATOM   1242 2HB  ARG A  81      11.825  15.424   0.890  1.00  1.360          H  
ATOM   1243 1HG  ARG A  81      10.145  15.115   2.608  1.00  1.360          H  
ATOM   1244 2HG  ARG A  81       8.891  15.839   1.586  1.00  1.360          H  
ATOM   1245 1HD  ARG A  81       9.122  14.023   0.019  1.00  1.360          H  
ATOM   1246 2HD  ARG A  81      10.360  13.272   1.064  1.00  1.360          H  
ATOM   1247  HE  ARG A  81       8.254  13.640   2.765  1.00  1.360          H  
ATOM   1248 1HH1 ARG A  81       8.544  12.031  -0.371  1.00  1.360          H  
ATOM   1249 2HH1 ARG A  81       7.278  10.880  -0.026  1.00  1.360          H  
ATOM   1250 1HH2 ARG A  81       6.608  12.143   3.175  1.00  1.360          H  
ATOM   1251 2HH2 ARG A  81       6.179  10.945   1.980  1.00  1.360          H  
ATOM   1252  N   THR A  82      12.277  18.541  -0.575  1.00  0.870          N  
ATOM   1253  CA  THR A  82      13.430  19.178  -1.172  1.00  0.950          C  
ATOM   1254  C   THR A  82      13.834  20.378  -0.340  1.00  0.920          C  
ATOM   1255  O   THR A  82      15.007  20.525  -0.011  1.00  1.030          O  
ATOM   1256  CB  THR A  82      13.154  19.633  -2.620  1.00  1.300          C  
ATOM   1257  OG1 THR A  82      12.851  18.500  -3.443  1.00  1.300          O  
ATOM   1258  CG2 THR A  82      14.387  20.336  -3.178  1.00  1.300          C  
ATOM   1259  H   THR A  82      11.426  18.464  -1.137  1.00  1.040          H  
ATOM   1260  HA  THR A  82      14.255  18.469  -1.183  1.00  1.140          H  
ATOM   1261  HB  THR A  82      12.303  20.316  -2.635  1.00  1.560          H  
ATOM   1262  HG1 THR A  82      11.931  18.204  -3.246  1.00  1.560          H  
ATOM   1263 1HG2 THR A  82      14.186  20.648  -4.200  1.00  1.560          H  
ATOM   1264 2HG2 THR A  82      14.624  21.210  -2.579  1.00  1.560          H  
ATOM   1265 3HG2 THR A  82      15.234  19.651  -3.166  1.00  1.560          H  
ATOM   1266  N   ALA A  83      12.872  21.229   0.040  1.00  0.780          N  
ATOM   1267  CA  ALA A  83      13.187  22.403   0.844  1.00  0.750          C  
ATOM   1268  C   ALA A  83      13.828  22.038   2.178  1.00  0.830          C  
ATOM   1269  O   ALA A  83      14.771  22.709   2.617  1.00  0.890          O  
ATOM   1270  CB  ALA A  83      11.928  23.189   1.100  1.00  1.060          C  
ATOM   1271  H   ALA A  83      11.906  21.089  -0.279  1.00  0.940          H  
ATOM   1272  HA  ALA A  83      13.892  23.013   0.284  1.00  0.900          H  
ATOM   1273 1HB  ALA A  83      12.143  24.073   1.676  1.00  1.270          H  
ATOM   1274 2HB  ALA A  83      11.516  23.465   0.138  1.00  1.270          H  
ATOM   1275 3HB  ALA A  83      11.218  22.574   1.647  1.00  1.270          H  
ATOM   1276  N   VAL A  84      13.344  20.965   2.813  1.00  0.860          N  
ATOM   1277  CA  VAL A  84      13.912  20.531   4.081  1.00  0.970          C  
ATOM   1278  C   VAL A  84      15.345  20.089   3.878  1.00  1.110          C  
ATOM   1279  O   VAL A  84      16.218  20.435   4.677  1.00  1.180          O  
ATOM   1280  CB  VAL A  84      13.091  19.388   4.709  1.00  1.310          C  
ATOM   1281  CG1 VAL A  84      13.825  18.809   5.943  1.00  1.310          C  
ATOM   1282  CG2 VAL A  84      11.721  19.925   5.118  1.00  1.310          C  
ATOM   1283  H   VAL A  84      12.526  20.488   2.417  1.00  1.030          H  
ATOM   1284  HA  VAL A  84      13.904  21.376   4.768  1.00  1.160          H  
ATOM   1285  HB  VAL A  84      12.970  18.588   3.977  1.00  1.580          H  
ATOM   1286 1HG1 VAL A  84      13.229  18.005   6.370  1.00  1.580          H  
ATOM   1287 2HG1 VAL A  84      14.800  18.412   5.659  1.00  1.580          H  
ATOM   1288 3HG1 VAL A  84      13.961  19.595   6.687  1.00  1.580          H  
ATOM   1289 1HG2 VAL A  84      11.127  19.122   5.551  1.00  1.580          H  
ATOM   1290 2HG2 VAL A  84      11.849  20.719   5.851  1.00  1.580          H  
ATOM   1291 3HG2 VAL A  84      11.208  20.321   4.256  1.00  1.580          H  
ATOM   1292  N   ILE A  85      15.572  19.296   2.828  1.00  1.150          N  
ATOM   1293  CA  ILE A  85      16.877  18.784   2.464  1.00  1.300          C  
ATOM   1294  C   ILE A  85      17.838  19.891   2.114  1.00  1.320          C  
ATOM   1295  O   ILE A  85      19.009  19.796   2.469  1.00  1.420          O  
ATOM   1296  CB  ILE A  85      16.783  17.793   1.287  1.00  1.760          C  
ATOM   1297  CG1 ILE A  85      16.060  16.510   1.771  1.00  1.760          C  
ATOM   1298  CG2 ILE A  85      18.207  17.488   0.714  1.00  1.760          C  
ATOM   1299  CD1 ILE A  85      15.598  15.589   0.656  1.00  1.760          C  
ATOM   1300  H   ILE A  85      14.770  19.021   2.251  1.00  1.380          H  
ATOM   1301  HA  ILE A  85      17.276  18.246   3.320  1.00  1.560          H  
ATOM   1302  HB  ILE A  85      16.168  18.229   0.502  1.00  2.110          H  
ATOM   1303 1HG1 ILE A  85      16.739  15.953   2.414  1.00  2.110          H  
ATOM   1304 2HG1 ILE A  85      15.196  16.796   2.362  1.00  2.110          H  
ATOM   1305 1HG2 ILE A  85      18.131  16.800  -0.115  1.00  2.110          H  
ATOM   1306 2HG2 ILE A  85      18.684  18.397   0.355  1.00  2.110          H  
ATOM   1307 3HG2 ILE A  85      18.828  17.046   1.495  1.00  2.110          H  
ATOM   1308 1HD1 ILE A  85      15.102  14.723   1.092  1.00  2.110          H  
ATOM   1309 2HD1 ILE A  85      14.893  16.125   0.017  1.00  2.110          H  
ATOM   1310 3HD1 ILE A  85      16.440  15.254   0.064  1.00  2.110          H  
ATOM   1311  N   ASN A  86      17.399  20.876   1.329  1.00  1.230          N  
ATOM   1312  CA  ASN A  86      18.275  21.957   0.937  1.00  1.270          C  
ATOM   1313  C   ASN A  86      18.628  22.846   2.119  1.00  1.240          C  
ATOM   1314  O   ASN A  86      19.772  23.319   2.239  1.00  1.340          O  
ATOM   1315  CB  ASN A  86      17.663  22.811  -0.155  1.00  1.760          C  
ATOM   1316  CG  ASN A  86      17.579  22.182  -1.529  1.00  1.760          C  
ATOM   1317  OD1 ASN A  86      18.148  21.119  -1.854  1.00  1.760          O  
ATOM   1318  ND2 ASN A  86      16.885  22.886  -2.391  1.00  1.760          N  
ATOM   1319  H   ASN A  86      16.435  20.857   1.001  1.00  1.480          H  
ATOM   1320  HA  ASN A  86      19.197  21.521   0.578  1.00  1.520          H  
ATOM   1321 1HB  ASN A  86      16.658  23.121   0.150  1.00  2.110          H  
ATOM   1322 2HB  ASN A  86      18.253  23.695  -0.249  1.00  2.110          H  
ATOM   1323 1HD2 ASN A  86      16.795  22.576  -3.337  1.00  2.110          H  
ATOM   1324 2HD2 ASN A  86      16.460  23.775  -2.108  1.00  2.110          H  
ATOM   1325  N   ALA A  87      17.663  23.116   3.005  1.00  1.130          N  
ATOM   1326  CA  ALA A  87      18.010  23.919   4.159  1.00  1.120          C  
ATOM   1327  C   ALA A  87      18.988  23.115   5.029  1.00  1.270          C  
ATOM   1328  O   ALA A  87      20.054  23.605   5.412  1.00  1.350          O  
ATOM   1329  CB  ALA A  87      16.759  24.311   4.921  1.00  1.570          C  
ATOM   1330  H   ALA A  87      16.700  22.788   2.878  1.00  1.360          H  
ATOM   1331  HA  ALA A  87      18.515  24.819   3.820  1.00  1.340          H  
ATOM   1332 1HB  ALA A  87      17.030  24.918   5.779  1.00  1.890          H  
ATOM   1333 2HB  ALA A  87      16.103  24.875   4.262  1.00  1.890          H  
ATOM   1334 3HB  ALA A  87      16.246  23.408   5.255  1.00  1.890          H  
ATOM   1335  N   ALA A  88      18.665  21.828   5.253  1.00  1.330          N  
ATOM   1336  CA  ALA A  88      19.467  20.893   6.045  1.00  1.490          C  
ATOM   1337  C   ALA A  88      20.863  20.622   5.480  1.00  1.620          C  
ATOM   1338  O   ALA A  88      21.825  20.481   6.234  1.00  1.730          O  
ATOM   1339  CB  ALA A  88      18.730  19.575   6.174  1.00  2.020          C  
ATOM   1340  H   ALA A  88      17.775  21.467   4.902  1.00  1.600          H  
ATOM   1341  HA  ALA A  88      19.589  21.327   7.036  1.00  1.790          H  
ATOM   1342 1HB  ALA A  88      19.305  18.898   6.803  1.00  2.430          H  
ATOM   1343 2HB  ALA A  88      17.752  19.749   6.620  1.00  2.430          H  
ATOM   1344 3HB  ALA A  88      18.606  19.138   5.188  1.00  2.430          H  
ATOM   1345  N   SER A  89      20.985  20.572   4.159  1.00  1.610          N  
ATOM   1346  CA  SER A  89      22.244  20.278   3.490  1.00  1.750          C  
ATOM   1347  C   SER A  89      23.098  21.519   3.260  1.00  1.760          C  
ATOM   1348  O   SER A  89      24.194  21.419   2.702  1.00  1.880          O  
ATOM   1349  CB  SER A  89      21.970  19.618   2.153  1.00  2.390          C  
ATOM   1350  OG  SER A  89      21.305  18.400   2.321  1.00  2.390          O  
ATOM   1351  H   SER A  89      20.152  20.656   3.586  1.00  1.930          H  
ATOM   1352  HA  SER A  89      22.806  19.585   4.116  1.00  2.100          H  
ATOM   1353 1HB  SER A  89      21.364  20.281   1.540  1.00  2.870          H  
ATOM   1354 2HB  SER A  89      22.908  19.454   1.630  1.00  2.870          H  
ATOM   1355  HG  SER A  89      20.372  18.646   2.495  1.00  2.870          H  
ATOM   1356  N   GLY A  90      22.582  22.705   3.619  1.00  1.630          N  
ATOM   1357  CA  GLY A  90      23.303  23.948   3.388  1.00  1.630          C  
ATOM   1358  C   GLY A  90      23.279  24.413   1.928  1.00  1.620          C  
ATOM   1359  O   GLY A  90      24.163  25.152   1.496  1.00  1.670          O  
ATOM   1360  H   GLY A  90      21.691  22.758   4.128  1.00  1.960          H  
ATOM   1361 1HA  GLY A  90      22.866  24.724   4.019  1.00  1.960          H  
ATOM   1362 2HA  GLY A  90      24.335  23.826   3.713  1.00  1.960          H  
ATOM   1363  N   ARG A  91      22.301  23.953   1.149  1.00  1.570          N  
ATOM   1364  CA  ARG A  91      22.212  24.300  -0.257  1.00  1.590          C  
ATOM   1365  C   ARG A  91      21.428  25.590  -0.446  1.00  1.470          C  
ATOM   1366  O   ARG A  91      21.644  26.318  -1.418  1.00  1.510          O  
ATOM   1367  CB  ARG A  91      21.507  23.204  -1.020  1.00  2.220          C  
ATOM   1368  CG  ARG A  91      22.232  21.884  -1.128  1.00  2.220          C  
ATOM   1369  CD  ARG A  91      21.329  20.890  -1.729  1.00  2.220          C  
ATOM   1370  NE  ARG A  91      21.905  19.591  -1.881  1.00  2.220          N  
ATOM   1371  CZ  ARG A  91      21.192  18.491  -2.211  1.00  2.220          C  
ATOM   1372  NH1 ARG A  91      19.877  18.573  -2.402  1.00  2.220          N  
ATOM   1373  NH2 ARG A  91      21.809  17.326  -2.344  1.00  2.220          N  
ATOM   1374  H   ARG A  91      21.541  23.407   1.555  1.00  1.880          H  
ATOM   1375  HA  ARG A  91      23.219  24.431  -0.652  1.00  1.910          H  
ATOM   1376 1HB  ARG A  91      20.566  23.018  -0.553  1.00  2.660          H  
ATOM   1377 2HB  ARG A  91      21.299  23.549  -2.032  1.00  2.660          H  
ATOM   1378 1HG  ARG A  91      23.107  21.994  -1.765  1.00  2.660          H  
ATOM   1379 2HG  ARG A  91      22.539  21.546  -0.141  1.00  2.660          H  
ATOM   1380 1HD  ARG A  91      20.488  20.785  -1.078  1.00  2.660          H  
ATOM   1381 2HD  ARG A  91      20.994  21.238  -2.707  1.00  2.660          H  
ATOM   1382  HE  ARG A  91      22.903  19.492  -1.743  1.00  2.660          H  
ATOM   1383 1HH1 ARG A  91      19.376  19.471  -2.288  1.00  2.660          H  
ATOM   1384 2HH1 ARG A  91      19.352  17.747  -2.649  1.00  2.660          H  
ATOM   1385 1HH2 ARG A  91      22.807  17.263  -2.197  1.00  2.660          H  
ATOM   1386 2HH2 ARG A  91      21.285  16.499  -2.588  1.00  2.660          H  
ATOM   1387  N   GLN A  92      20.481  25.851   0.474  1.00  1.330          N  
ATOM   1388  CA  GLN A  92      19.584  26.991   0.337  1.00  1.220          C  
ATOM   1389  C   GLN A  92      19.144  27.606   1.674  1.00  1.110          C  
ATOM   1390  O   GLN A  92      18.849  26.896   2.633  1.00  1.080          O  
ATOM   1391  CB  GLN A  92      18.369  26.512  -0.451  1.00  1.750          C  
ATOM   1392  CG  GLN A  92      17.374  27.531  -0.860  1.00  1.750          C  
ATOM   1393  CD  GLN A  92      16.316  26.888  -1.731  1.00  1.750          C  
ATOM   1394  OE1 GLN A  92      16.097  25.660  -1.658  1.00  1.750          O  
ATOM   1395  NE2 GLN A  92      15.660  27.687  -2.557  1.00  1.750          N  
ATOM   1396  H   GLN A  92      20.347  25.199   1.246  1.00  1.600          H  
ATOM   1397  HA  GLN A  92      20.098  27.764  -0.232  1.00  1.460          H  
ATOM   1398 1HB  GLN A  92      18.695  25.973  -1.340  1.00  2.100          H  
ATOM   1399 2HB  GLN A  92      17.821  25.821   0.177  1.00  2.100          H  
ATOM   1400 1HG  GLN A  92      16.890  27.935   0.019  1.00  2.100          H  
ATOM   1401 2HG  GLN A  92      17.861  28.330  -1.423  1.00  2.100          H  
ATOM   1402 1HE2 GLN A  92      14.928  27.321  -3.192  1.00  2.100          H  
ATOM   1403 2HE2 GLN A  92      15.863  28.664  -2.589  1.00  2.100          H  
ATOM   1404  N   THR A  93      19.053  28.934   1.708  1.00  1.070          N  
ATOM   1405  CA  THR A  93      18.561  29.669   2.870  1.00  1.000          C  
ATOM   1406  C   THR A  93      17.187  29.122   3.212  1.00  0.880          C  
ATOM   1407  O   THR A  93      16.368  28.910   2.320  1.00  0.810          O  
ATOM   1408  CB  THR A  93      18.497  31.182   2.567  1.00  1.430          C  
ATOM   1409  OG1 THR A  93      19.808  31.654   2.228  1.00  1.430          O  
ATOM   1410  CG2 THR A  93      17.977  31.962   3.768  1.00  1.430          C  
ATOM   1411  H   THR A  93      19.342  29.473   0.898  1.00  1.280          H  
ATOM   1412  HA  THR A  93      19.229  29.498   3.714  1.00  1.200          H  
ATOM   1413  HB  THR A  93      17.842  31.343   1.726  1.00  1.710          H  
ATOM   1414  HG1 THR A  93      19.739  32.533   1.829  1.00  1.710          H  
ATOM   1415 1HG2 THR A  93      17.947  33.022   3.515  1.00  1.710          H  
ATOM   1416 2HG2 THR A  93      16.988  31.639   4.024  1.00  1.710          H  
ATOM   1417 3HG2 THR A  93      18.640  31.811   4.618  1.00  1.710          H  
ATOM   1418  N   VAL A  94      16.907  28.868   4.489  1.00  0.870          N  
ATOM   1419  CA  VAL A  94      15.611  28.277   4.798  1.00  0.770          C  
ATOM   1420  C   VAL A  94      14.426  29.115   4.327  1.00  0.670          C  
ATOM   1421  O   VAL A  94      13.425  28.551   3.893  1.00  0.610          O  
ATOM   1422  CB  VAL A  94      15.483  27.959   6.304  1.00  1.120          C  
ATOM   1423  CG1 VAL A  94      15.405  29.237   7.159  1.00  1.120          C  
ATOM   1424  CG2 VAL A  94      14.235  27.089   6.522  1.00  1.120          C  
ATOM   1425  H   VAL A  94      17.600  29.044   5.204  1.00  1.040          H  
ATOM   1426  HA  VAL A  94      15.570  27.320   4.280  1.00  0.920          H  
ATOM   1427  HB  VAL A  94      16.372  27.411   6.614  1.00  1.340          H  
ATOM   1428 1HG1 VAL A  94      15.340  28.956   8.210  1.00  1.340          H  
ATOM   1429 2HG1 VAL A  94      16.294  29.843   7.007  1.00  1.340          H  
ATOM   1430 3HG1 VAL A  94      14.522  29.826   6.908  1.00  1.340          H  
ATOM   1431 1HG2 VAL A  94      14.154  26.830   7.574  1.00  1.340          H  
ATOM   1432 2HG2 VAL A  94      13.345  27.633   6.223  1.00  1.340          H  
ATOM   1433 3HG2 VAL A  94      14.314  26.177   5.929  1.00  1.340          H  
ATOM   1434  N   ASP A  95      14.527  30.441   4.364  1.00  0.680          N  
ATOM   1435  CA  ASP A  95      13.408  31.258   3.927  1.00  0.650          C  
ATOM   1436  C   ASP A  95      13.119  31.023   2.450  1.00  0.670          C  
ATOM   1437  O   ASP A  95      11.960  30.990   2.025  1.00  0.640          O  
ATOM   1438  CB  ASP A  95      13.728  32.734   4.131  1.00  0.920          C  
ATOM   1439  CG  ASP A  95      13.782  33.157   5.591  1.00  0.920          C  
ATOM   1440  OD1 ASP A  95      13.325  32.438   6.447  1.00  0.920          O  
ATOM   1441  OD2 ASP A  95      14.310  34.208   5.834  1.00  0.920          O  
ATOM   1442  H   ASP A  95      15.360  30.871   4.737  1.00  0.820          H  
ATOM   1443  HA  ASP A  95      12.525  30.986   4.507  1.00  0.780          H  
ATOM   1444 1HB  ASP A  95      14.684  32.965   3.667  1.00  1.110          H  
ATOM   1445 2HB  ASP A  95      12.973  33.336   3.625  1.00  1.110          H  
ATOM   1446  N   GLU A  96      14.187  30.875   1.668  1.00  0.770          N  
ATOM   1447  CA  GLU A  96      14.085  30.665   0.238  1.00  0.840          C  
ATOM   1448  C   GLU A  96      13.577  29.262  -0.041  1.00  0.770          C  
ATOM   1449  O   GLU A  96      12.766  29.056  -0.946  1.00  0.770          O  
ATOM   1450  CB  GLU A  96      15.451  30.876  -0.408  1.00  1.150          C  
ATOM   1451  CG  GLU A  96      15.965  32.322  -0.377  1.00  1.150          C  
ATOM   1452  CD  GLU A  96      17.378  32.412  -0.882  1.00  1.150          C  
ATOM   1453  OE1 GLU A  96      17.950  31.370  -1.100  1.00  1.150          O  
ATOM   1454  OE2 GLU A  96      17.886  33.494  -1.032  1.00  1.150          O  
ATOM   1455  H   GLU A  96      15.104  30.891   2.095  1.00  0.920          H  
ATOM   1456  HA  GLU A  96      13.378  31.382  -0.175  1.00  1.010          H  
ATOM   1457 1HB  GLU A  96      16.183  30.256   0.100  1.00  1.380          H  
ATOM   1458 2HB  GLU A  96      15.415  30.551  -1.446  1.00  1.380          H  
ATOM   1459 1HG  GLU A  96      15.320  32.942  -0.998  1.00  1.380          H  
ATOM   1460 2HG  GLU A  96      15.916  32.697   0.645  1.00  1.380          H  
ATOM   1461  N   ALA A  97      14.065  28.298   0.742  1.00  0.730          N  
ATOM   1462  CA  ALA A  97      13.682  26.913   0.582  1.00  0.710          C  
ATOM   1463  C   ALA A  97      12.188  26.765   0.820  1.00  0.570          C  
ATOM   1464  O   ALA A  97      11.494  26.078   0.061  1.00  0.530          O  
ATOM   1465  CB  ALA A  97      14.502  26.056   1.538  1.00  1.000          C  
ATOM   1466  H   ALA A  97      14.764  28.547   1.446  1.00  0.880          H  
ATOM   1467  HA  ALA A  97      13.886  26.611  -0.440  1.00  0.850          H  
ATOM   1468 1HB  ALA A  97      14.257  25.029   1.417  1.00  1.200          H  
ATOM   1469 2HB  ALA A  97      15.563  26.192   1.332  1.00  1.200          H  
ATOM   1470 3HB  ALA A  97      14.294  26.357   2.555  1.00  1.200          H  
ATOM   1471  N   LEU A  98      11.671  27.460   1.832  1.00  0.520          N  
ATOM   1472  CA  LEU A  98      10.252  27.410   2.103  1.00  0.430          C  
ATOM   1473  C   LEU A  98       9.472  28.084   0.986  1.00  0.470          C  
ATOM   1474  O   LEU A  98       8.470  27.535   0.524  1.00  0.460          O  
ATOM   1475  CB  LEU A  98       9.960  28.058   3.455  1.00  0.640          C  
ATOM   1476  CG  LEU A  98      10.481  27.284   4.710  1.00  0.640          C  
ATOM   1477  CD1 LEU A  98      10.328  28.172   5.935  1.00  0.640          C  
ATOM   1478  CD2 LEU A  98       9.700  25.974   4.901  1.00  0.640          C  
ATOM   1479  H   LEU A  98      12.294  27.990   2.448  1.00  0.620          H  
ATOM   1480  HA  LEU A  98       9.947  26.371   2.127  1.00  0.520          H  
ATOM   1481 1HB  LEU A  98      10.432  29.046   3.461  1.00  0.770          H  
ATOM   1482 2HB  LEU A  98       8.884  28.191   3.555  1.00  0.770          H  
ATOM   1483  HG  LEU A  98      11.535  27.054   4.582  1.00  0.770          H  
ATOM   1484 1HD1 LEU A  98      10.704  27.647   6.812  1.00  0.770          H  
ATOM   1485 2HD1 LEU A  98      10.904  29.090   5.789  1.00  0.770          H  
ATOM   1486 3HD1 LEU A  98       9.279  28.419   6.081  1.00  0.770          H  
ATOM   1487 1HD2 LEU A  98      10.080  25.462   5.784  1.00  0.770          H  
ATOM   1488 2HD2 LEU A  98       8.641  26.196   5.039  1.00  0.770          H  
ATOM   1489 3HD2 LEU A  98       9.820  25.324   4.044  1.00  0.770          H  
ATOM   1490  N   LYS A  99       9.955  29.225   0.466  1.00  0.590          N  
ATOM   1491  CA  LYS A  99       9.225  29.845  -0.628  1.00  0.720          C  
ATOM   1492  C   LYS A  99       9.121  28.880  -1.802  1.00  0.780          C  
ATOM   1493  O   LYS A  99       8.047  28.770  -2.404  1.00  0.830          O  
ATOM   1494  CB  LYS A  99       9.880  31.154  -1.077  1.00  0.960          C  
ATOM   1495  CG  LYS A  99       9.722  32.318  -0.104  1.00  0.960          C  
ATOM   1496  CD  LYS A  99      10.451  33.567  -0.603  1.00  0.960          C  
ATOM   1497  CE  LYS A  99      10.325  34.721   0.384  1.00  0.960          C  
ATOM   1498  NZ  LYS A  99      11.069  35.931  -0.077  1.00  0.960          N  
ATOM   1499  H   LYS A  99      10.776  29.686   0.870  1.00  0.710          H  
ATOM   1500  HA  LYS A  99       8.214  30.068  -0.284  1.00  0.860          H  
ATOM   1501 1HB  LYS A  99      10.948  30.985  -1.222  1.00  1.150          H  
ATOM   1502 2HB  LYS A  99       9.466  31.454  -2.039  1.00  1.150          H  
ATOM   1503 1HG  LYS A  99       8.660  32.546   0.001  1.00  1.150          H  
ATOM   1504 2HG  LYS A  99      10.099  32.037   0.868  1.00  1.150          H  
ATOM   1505 1HD  LYS A  99      11.510  33.334  -0.737  1.00  1.150          H  
ATOM   1506 2HD  LYS A  99      10.039  33.873  -1.563  1.00  1.150          H  
ATOM   1507 1HE  LYS A  99       9.274  34.976   0.502  1.00  1.150          H  
ATOM   1508 2HE  LYS A  99      10.725  34.407   1.350  1.00  1.150          H  
ATOM   1509 1HZ  LYS A  99      10.963  36.672   0.602  1.00  1.150          H  
ATOM   1510 2HZ  LYS A  99      12.049  35.706  -0.178  1.00  1.150          H  
ATOM   1511 3HZ  LYS A  99      10.701  36.237  -0.967  1.00  1.150          H  
ATOM   1512  N   ASP A 100      10.210  28.157  -2.124  1.00  0.810          N  
ATOM   1513  CA  ASP A 100      10.134  27.210  -3.232  1.00  0.920          C  
ATOM   1514  C   ASP A 100       9.137  26.094  -2.952  1.00  0.840          C  
ATOM   1515  O   ASP A 100       8.375  25.714  -3.838  1.00  0.960          O  
ATOM   1516  CB  ASP A 100      11.489  26.570  -3.554  1.00  1.240          C  
ATOM   1517  CG  ASP A 100      12.500  27.481  -4.272  1.00  1.240          C  
ATOM   1518  OD1 ASP A 100      12.151  28.552  -4.711  1.00  1.240          O  
ATOM   1519  OD2 ASP A 100      13.623  27.043  -4.434  1.00  1.240          O  
ATOM   1520  H   ASP A 100      11.095  28.318  -1.630  1.00  0.970          H  
ATOM   1521  HA  ASP A 100       9.800  27.751  -4.116  1.00  1.100          H  
ATOM   1522 1HB  ASP A 100      11.944  26.238  -2.615  1.00  1.490          H  
ATOM   1523 2HB  ASP A 100      11.330  25.682  -4.163  1.00  1.490          H  
ATOM   1524  N   ALA A 101       9.106  25.589  -1.710  1.00  0.690          N  
ATOM   1525  CA  ALA A 101       8.162  24.530  -1.343  1.00  0.680          C  
ATOM   1526  C   ALA A 101       6.712  24.977  -1.508  1.00  0.620          C  
ATOM   1527  O   ALA A 101       5.840  24.195  -1.894  1.00  0.670          O  
ATOM   1528  CB  ALA A 101       8.359  24.093   0.091  1.00  0.960          C  
ATOM   1529  H   ALA A 101       9.805  25.904  -1.028  1.00  0.830          H  
ATOM   1530  HA  ALA A 101       8.350  23.691  -1.987  1.00  0.820          H  
ATOM   1531 1HB  ALA A 101       7.664  23.298   0.308  1.00  1.150          H  
ATOM   1532 2HB  ALA A 101       9.351  23.746   0.219  1.00  1.150          H  
ATOM   1533 3HB  ALA A 101       8.177  24.933   0.755  1.00  1.150          H  
ATOM   1534  N   GLN A 102       6.467  26.247  -1.193  1.00  0.570          N  
ATOM   1535  CA  GLN A 102       5.148  26.862  -1.238  1.00  0.630          C  
ATOM   1536  C   GLN A 102       4.681  27.321  -2.626  1.00  0.790          C  
ATOM   1537  O   GLN A 102       3.471  27.415  -2.857  1.00  1.000          O  
ATOM   1538  CB  GLN A 102       5.158  28.075  -0.314  1.00  0.860          C  
ATOM   1539  CG  GLN A 102       5.317  27.757   1.166  1.00  0.860          C  
ATOM   1540  CD  GLN A 102       5.553  29.018   1.955  1.00  0.860          C  
ATOM   1541  OE1 GLN A 102       5.789  30.066   1.345  1.00  0.860          O  
ATOM   1542  NE2 GLN A 102       5.499  28.937   3.281  1.00  0.860          N  
ATOM   1543  H   GLN A 102       7.251  26.805  -0.835  1.00  0.680          H  
ATOM   1544  HA  GLN A 102       4.430  26.133  -0.869  1.00  0.760          H  
ATOM   1545 1HB  GLN A 102       5.985  28.722  -0.607  1.00  1.030          H  
ATOM   1546 2HB  GLN A 102       4.238  28.641  -0.446  1.00  1.030          H  
ATOM   1547 1HG  GLN A 102       4.403  27.290   1.525  1.00  1.030          H  
ATOM   1548 2HG  GLN A 102       6.159  27.086   1.311  1.00  1.030          H  
ATOM   1549 1HE2 GLN A 102       5.649  29.754   3.839  1.00  1.030          H  
ATOM   1550 2HE2 GLN A 102       5.303  28.061   3.724  1.00  1.030          H  
ATOM   1551  N   THR A 103       5.624  27.645  -3.510  1.00  0.790          N  
ATOM   1552  CA  THR A 103       5.335  28.170  -4.839  1.00  0.970          C  
ATOM   1553  C   THR A 103       4.777  27.125  -5.803  1.00  0.970          C  
ATOM   1554  O   THR A 103       4.091  27.488  -6.753  1.00  1.120          O  
ATOM   1555  OXT THR A 103       4.866  25.923  -5.567  1.00  1.460          O  
ATOM   1556  CB  THR A 103       6.606  28.837  -5.435  1.00  1.200          C  
ATOM   1557  OG1 THR A 103       7.019  29.927  -4.581  1.00  1.200          O  
ATOM   1558  CG2 THR A 103       6.340  29.387  -6.838  1.00  1.200          C  
ATOM   1559  H   THR A 103       6.604  27.583  -3.231  1.00  0.950          H  
ATOM   1560  HA  THR A 103       4.581  28.948  -4.728  1.00  1.160          H  
ATOM   1561  HB  THR A 103       7.413  28.100  -5.475  1.00  1.440          H  
ATOM   1562  HG1 THR A 103       7.327  29.560  -3.727  1.00  1.440          H  
ATOM   1563 1HG2 THR A 103       7.247  29.854  -7.214  1.00  1.440          H  
ATOM   1564 2HG2 THR A 103       6.052  28.587  -7.512  1.00  1.440          H  
ATOM   1565 3HG2 THR A 103       5.543  30.125  -6.790  1.00  1.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -485.807 41.6942 432.252 -31.1579 10.1279 23.419 222.423 -227.704 -0.54021 -3.76434 -201.166 -28.2326 -75.0073 -5.08351 -10.4252 -14.1568 0 8.28426 -0.53587 4.1957 40.8087 86.0546 -25.1991 18.536 -24.1208 -16.16 47.8397 -213.427
ALA:NtermProteinFull_1 -1.12324 0.07917 -0.07592 -0.03328 0.00767 0 0.11737 -0.32469 -0 -0 -0.42731 0.40405 0 0 0 0 0 0.01978 -0.08512 0 0 0 0 0 1.8394 0 0.07013 0.46802
GLY_2 -0.91052 0.12366 0.59501 -0.00043 0 0 0.11012 -0.39313 -0 -0 -0.45235 -0.18507 0 0 0 0 0 0.0183 -0.11966 0 0 0 -0.68539 0 0.83697 0.06038 0.08923 -0.91288
ILE_3 -4.22268 0.53207 0.30818 -0.45753 0.3783 0.09214 0.47642 -1.05115 -0 -0 0.15381 -0.00073 0 0 0 0 0 0.01052 -0.00262 0.01331 0.3699 0 -0.61699 0 0.73287 -0.08568 0.1474 -3.22248
ASN_4 -3.12341 0.36668 3.01613 -0.29499 0.09463 0.49255 1.99211 -1.6369 -0.01269 -0.0853 -1.52701 -0.76656 0 0 -0.8989 0 0 0.01064 -0.04503 0.00507 0 1.81121 -0.51877 0 -0.93687 -0.15674 0.33079 -1.88337
ALA_5 -2.17334 0.1628 2.16311 -0.02565 0.00116 0 0.91245 -1.13884 -0 -0 0.32861 -0.40626 0 0 0 0 0 0.02513 -0.12333 0 0 0 -0.1634 0 1.8394 -0.30511 0.3478 1.44453
ALA_6 -1.88871 0.24913 1.65297 -0.02656 0.00275 0 1.01284 -0.9477 -0 -0 -0.88653 -0.42657 0 0 -0.8989 0 0 0.05208 -0.04989 0 0 0 -0.02798 0 1.8394 -0.59241 0.20999 -0.72608
SER_7 -3.96309 0.77355 5.01494 -0.03286 0.00056 0.05722 2.60997 -2.20803 -0.02087 -0.1908 -1.52955 -0.90507 0 0 -0.81262 0 0 0.05737 -0.01812 0.00547 0.70496 0 0.2115 0.60047 -0.77834 -0.5447 0.78868 -0.17938
PRO_8 -2.37347 0.47056 1.95203 -0.09335 0.00072 0.05866 0.6868 -0.82711 -0 -0 0.90081 0.69515 0 0 0 0 0 0.29344 -0.12607 0.00636 0.52807 0 -0.4106 0 -2.4119 -0.43544 0.93413 -0.15121
ASN_9 -4.73759 0.60944 4.31 -0.19965 0.02843 0.33109 2.22415 -2.14231 -0 -0 -1.61678 -0.71054 0 0 -0.81262 0 0 0.22806 0.24286 3e-05 0 2.23419 -0.71229 0 -0.93687 -0.00087 0.40982 -1.25145
LYS_10 -6.27023 0.36428 7.07293 -0.41785 0.05155 0.22109 3.47212 -3.15915 -0 -0 -4.40935 0.47252 0 0 0 -0.50446 0 0.04408 0.04459 0.11957 2.27119 0 -0.05841 0 -1.5107 -0.11745 0.47998 -1.83372
GLU_11 -4.56865 0.3196 6.6497 -0.4648 0.21174 1.44147 2.33878 -2.77733 -0.03097 -0.24176 -2.96756 -2.91402 0 0 0 -0.50446 0 0.0048 -0.05543 0.0221 0 4.0246 -0.32338 0 -2.7348 -0.60705 0.35341 -2.82402
LEU_12 -4.75166 0.3455 4.6239 -0.48107 0.23204 0.11612 2.11656 -2.32368 -0.02433 -0.16505 -1.4105 0.15245 0 0 0 0 0 0.00326 0.18404 0.03444 0.35498 0 -0.28033 0 0.18072 -0.38678 0.282 -1.19738
ALA_13 -4.99631 0.25147 3.79528 -0.02124 0 0 2.53238 -2.45255 -0 -0 -1.86146 -0.37908 0 0 0 0 0 0.00328 0.08238 0 0 0 -0.27001 0 1.8394 -0.31775 0.32468 -1.46953
LYS_14 -6.0193 0.56559 7.70421 -0.4594 0.06367 0.25863 3.47428 -3.4039 -0.00343 -0.0182 -4.8697 0.13995 0 0 0 0 0 0.01269 0.00067 0.05034 2.4643 0 0.0619 0 -1.5107 -0.25817 0.34634 -1.40023
GLU_15 -5.25649 0.24053 6.0836 -0.20763 0.0182 0.26762 2.96897 -2.88234 -0.00154 -0.0288 -2.53105 -0.56818 0 0 0 0 0 0.00636 0.10237 0.05729 0 3.00746 -0.2348 0 -2.7348 -0.31357 0.41097 -1.59584
PHE_16 -7.08299 0.64783 5.3026 -1.02475 0.08143 0.36012 3.20258 -2.9815 -0.01453 -0.09185 -3.99738 -0.05419 0 0 0 0 0 0.0013 0.04322 0.16362 0 1.88134 -0.47382 0 1.0402 -0.22532 0.39916 -2.82293
LEU_17 -7.64299 0.5716 4.48304 -0.48218 0.26395 0.11051 2.75545 -2.85381 -0 -0 -2.49976 0.25571 0 0 0 0 0 0.00147 -0.0377 0.02751 0.39237 0 -0.26752 0 0.18072 -0.07278 0.51598 -4.29843
GLU_18 -4.10298 0.27692 5.90845 -0.21627 0.02829 0.29858 2.14623 -2.44567 -0 -0 -3.70142 -0.54239 0 0 0 0 0 0.00095 -0.05212 0.07377 0 3.0183 -0.22696 0 -2.7348 -0.23355 0.56297 -1.9417
ASN_19 -4.0325 0.31751 3.20891 -0.18599 0.01584 0.28956 1.336 -1.79834 -0.00343 -0.0182 -1.43422 -0.33783 0 0 0 0 0 0.00635 -0.04764 0.00574 0 1.78169 -0.07171 0 -0.93687 -0.01317 0.45268 -1.46562
TYR_20 -5.46453 0.45467 3.76478 -0.63584 0.07436 0.35478 2.04419 -2.25748 -0.00562 -0.01685 -2.07666 -0.09715 0 0 -0.44182 0 0 0.00593 0.03728 0.0005 0 2.29522 -0.28485 2e-05 1.2797 0.58758 0.42202 0.04024
LEU_21 -6.8527 0.7437 3.47842 -0.71107 0.30765 0.27098 2.69648 -2.34241 -0 -0 -1.47495 0.18534 0 0 0 0 0 0.01024 -0.0077 0.01902 0.69666 0 -0.16614 0 0.18072 0.67689 0.5754 -1.71347
LEU_22 -4.84195 0.20238 2.2796 -0.52052 0.29662 0.14595 0.97714 -1.5782 -0.01453 -0.09185 -1.07497 0.07803 0 0 0 0 0 0.00711 0.03608 0.07434 0.48028 0 -0.04636 0 0.18072 0.37839 0.7549 -2.27684
THR_23 -6.48855 0.56703 6.68929 -0.11884 0.04986 0.0878 3.38333 -3.55646 -0.02193 -0.14108 -3.38861 -0.86094 0 0 -1.02797 0 0 0.00541 0.06786 0.03416 0.09455 0 -0.48777 4.64401 -1.0874 -0.05112 0.89329 -0.71408
ASP_24 -4.9758 0.08462 5.88697 -0.10983 0.00411 0.33871 2.32882 -2.65151 -6e-05 -0.00148 -2.83917 -0.35887 0 0 0 -0.71913 0 0.0036 -0.04897 0.21217 0 1.83643 0.19807 0 -2.3716 -0.40354 0.56687 -3.01959
GLU_25 -3.6263 0.14228 4.91383 -0.46671 0.28458 1.47815 1.59035 -2.20008 -0.02919 -0.15886 -1.66102 -2.90321 0 0 0 0 0 0.00592 0.00381 0.02003 0 3.91124 -0.21004 0 -2.7348 -0.28601 0.14513 -1.78091
GLY_26 -4.16783 0.22588 4.37476 -5e-05 0 0 2.54283 -2.39343 -0.02919 -0.15886 -2.12808 -0.4156 0 0 -0.58615 0 0 0.01206 -0.07206 0 0 0 0.34854 0 0.83697 0.34957 0.10265 -1.15798
LEU_27 -9.83045 0.99566 4.44233 -0.50906 0.24612 0.11956 3.34971 -3.31588 -0.01632 -0.12425 -2.78411 0.23982 0 0 0 0 0 0.00474 0.05687 0.28985 0.31604 0 -0.28762 0 0.18072 0.3175 0.4638 -5.84496
GLU_28 -5.65442 0.3816 6.76626 -0.61279 0.10056 1.11494 3.3579 -3.15843 -0.00085 -0.01349 -3.42558 -0.64232 0 0 0 -0.47675 0 0.00515 0.01043 0.00444 0 3.48976 -0.24004 0 -2.7348 -0.4058 0.6382 -1.49602
ALA_29 -3.85828 0.21429 4.42139 -0.0212 0 0 2.35078 -2.33897 -0 -0 -1.61503 -0.36288 0 0 0 0 0 0.01863 -0.02078 0 0 0 -0.28443 0 1.8394 -0.46528 0.38208 0.25969
VAL_30 -5.37285 0.47871 4.44928 -0.31211 0.24484 0.07164 2.80799 -2.55159 -0 -0 -1.86569 -0.1895 0 0 0 0 0 0.02792 -0.05646 0.0303 0.09565 0 -0.38867 0 1.9342 -0.22708 0.30742 -0.51601
ASN_31 -7.50352 0.43098 6.38791 -0.28979 0.00239 0.57745 3.08027 -3.33739 -0.0375 -0.3076 -2.59958 -0.25477 0 0 -1.0355 0 0 0.01358 0.04616 0.19245 0 2.82339 0.26526 0 -0.93687 0.01738 0.34224 -2.12307
LYS_32 -3.96503 0.26774 6.1082 -0.80449 0.33634 0.5663 2.68425 -2.53812 -0 -0 -3.85801 0.13287 0 0 0 -0.66326 0 0.02033 0.02018 0.03187 3.28454 0 0.05087 0 -1.5107 -0.05285 0.47009 0.58113
ASP_33 -3.05803 0.10775 4.92891 -0.10727 0.0097 0.32836 2.10923 -1.9745 -0 -0 -3.24996 -0.17785 0 0 0 -0.66326 0 0.01904 0.02587 0.01849 0 1.91738 -0.0419 0 -2.3716 -0.16886 0.3687 -1.97981
LYS_34 -3.38806 0.4254 4.03637 -0.39942 0.05408 0.21886 1.60225 -1.87093 -0.01472 -0.14645 -0.92052 -0.06305 0 0 0 0 0 0.08144 -0.05854 0.00082 1.80391 0 0.00165 0 -1.5107 1.27335 1.0238 2.14955
PRO_35 -2.7505 0.4995 1.56272 -0.11432 0.00936 0.08359 0.41878 -0.75258 -0 -0 0.16002 0.24548 0 0 0 0 0 0.06199 -0.02536 0.03082 0.11913 0 -0.77981 0 -2.4119 1.23352 1.25878 -1.15079
LEU_36 -5.65285 0.58858 1.33044 -0.48994 0.19253 0.12598 1.41066 -1.39443 -0.00967 -0.0494 -0.47839 0.22278 0 0 -1.0355 0 0 0.15947 0.22846 0.13746 0.35349 0 -0.29673 0 0.18072 -0.26942 0.58979 -4.15597
GLY_37 -2.32153 0.27161 1.9494 -0.00069 0 0 0.90016 -1.2086 -0.02162 -0.14324 0.11709 -0.24035 0 0 0 0 0 0.07932 -0.02713 0 0 0 -1.52445 0 0.83697 -0.05222 0.67359 -0.71168
ALA_38 -3.17323 0.18571 1.16755 -0.02301 0 0 0.3953 -1.19705 -0.01487 -0.07183 -0.52843 -0.2117 0 0 0 0 0 0.08705 0.1136 0 0 0 -0.12913 0 1.8394 -0.39773 0.51361 -1.44478
VAL_39 -6.19966 1.26543 1.93986 -0.27297 0.21091 0.05368 1.94919 -1.86223 -0 -0 -0.19905 -0.13237 0 0 -0.58068 0 0 0.0526 -0.07199 0.03813 0.52524 0 -0.74382 0 1.9342 -0.61862 0.59437 -2.11778
ALA_40 -1.1928 0.08362 0.96224 -0.02378 0 0 0.32878 -0.57427 -0.0052 -0.02243 0.11318 -0.35589 0 0 0 0 0 0.01436 -0.07133 0 0 0 -0.39153 0 1.8394 -0.47848 0.71526 0.94113
LEU_41 -6.5192 0.69741 4.17305 -0.60475 0.2131 0.19282 2.72737 -2.51508 -0.00031 -0.00346 -1.63251 0.17491 0 0 0 0 0 0.01385 -0.07189 0.08599 0.47912 0 -0.11366 0 0.18072 -0.2379 0.49489 -2.26556
LYS_42 -3.20684 0.36259 3.98101 -0.30853 0.02719 0.13961 1.80217 -1.82482 -0 -0 -0.4029 0.02201 0 0 0 0 0 0.01359 -0.07377 0.00458 1.69239 0 -0.06973 0 -1.5107 -0.17374 0.37716 0.85127
SER_43 -2.96294 0.15473 3.73441 -0.03465 0.00032 0.0481 1.26821 -1.64679 -0 -0 -0.99241 -0.83705 0 0 0 -0.71913 0 0.03746 -0.05852 0.00222 0.15618 0 -0.32893 1.72809 -0.77834 -0.56841 0.27999 -1.51746
TYR_44 -10.6502 1.11344 5.78341 -0.87672 0.04996 0.30627 4.17537 -3.47633 -0.00037 -0.0059 -3.17972 -0.23626 0 0 0 -0.47675 0 0.0026 -0.03167 0.03198 0 2.71203 -0.15853 0.00519 1.2797 -0.03921 0.46121 -3.21044
GLU_45 -8.17713 0.6222 9.41033 -0.70071 0.26974 1.34578 4.89897 -4.28453 -0 -0 -4.51354 -0.69194 0 0 -0.58068 0 0 0.00297 -0.01424 0.11299 0 3.76842 -0.31332 0 -2.7348 -0.07425 0.50801 -1.14573
GLU_46 -3.4229 0.23747 4.21503 -0.21408 0.02364 0.30002 1.43612 -1.98684 -0.00031 -0.00346 -0.81543 -0.60347 0 0 0 0 0 0.00237 -0.0057 0.0392 0 3.11765 -0.33132 0 -2.7348 -0.66664 0.35367 -1.0598
GLU_47 -4.27213 0.36566 6.21462 -0.54381 0.07635 0.9635 2.87958 -2.61463 -0.01223 -0.07013 -3.68798 -0.65554 0 0 0 -0.69221 0 0.0167 -0.03529 0.0969 0 3.39825 -0.18286 0 -2.7348 -0.35628 0.30427 -1.54205
LEU_48 -8.24689 1.13013 4.43096 -0.4964 0.16495 0.12082 2.94687 -2.86193 -0.00015 -0.00213 -2.04132 0.21253 0 0 0 0 0 0.02312 -0.06233 0.0121 0.27495 0 -0.29176 0 0.18072 -0.21486 0.83756 -3.88306
ALA_49 -4.644 0.49708 3.33941 -0.02608 0.0012 0 1.6883 -2.29328 -0 -0 -1.58354 -0.42157 0 0 0 0 0 0.01273 -0.04497 0 0 0 -0.16308 0 1.8394 -0.30584 0.83481 -1.26942
LYS_50 -3.58461 0.41286 5.18952 -0.30779 0.02591 0.14236 2.42535 -2.02403 -0 -0 -3.41975 -0.0634 0 0 0 -0.69221 0 0.01468 0.04439 0.00818 1.77078 0 -0.06023 0 -1.5107 -0.42877 0.33451 -1.72297
ASP_51 -5.55377 0.84081 8.30116 -0.21285 0.03667 0.66402 5.41018 -3.42236 -0.01223 -0.07013 -7.39887 -1.00877 0 0 -0.85693 -1.74643 0 0.01272 -0.08228 0.00177 0 2.62579 -0.6473 0 -2.3716 -0.61555 1.09243 -5.01351
PRO_52 -3.34056 0.51237 2.68166 -0.07432 0 0.04568 1.72812 -1.386 -0 -0 -1.07982 0.5921 0 0 0 0 0 0.00106 -0.2408 0.0174 0.33847 0 -0.74006 0 -2.4119 -0.22686 1.23646 -2.347
ARG_53 -4.23906 0.24253 5.65843 -0.70041 0.12149 0.46765 3.3784 -2.52749 -0 -0 -5.74371 0.6937 0 0 -0.85693 -1.74643 0 0.00978 0.11114 0.11871 2.01792 0 -0.1398 0 -1.2888 -0.06564 0.50463 -3.98388
ILE_54 -8.4446 0.7054 5.60445 -0.66124 0.5363 0.14454 3.17423 -3.31205 -0 -0 -2.32025 0.16686 0 0 0 0 0 0.01929 -0.02411 0.12062 0.6317 0 -0.48246 0 0.73287 -0.13235 0.61567 -2.92514
ALA_55 -4.95984 0.25192 3.90603 -0.02169 0 0 2.59801 -2.52126 -0.00015 -0.00213 -1.97597 -0.3768 0 0 0 0 0 0.00466 0.09354 0 0 0 -0.26635 0 1.8394 -0.19496 0.5775 -1.04808
ALA_56 -4.22519 0.2196 4.68707 -0.02175 0 0 2.50515 -2.57992 -0 -0 -2.15495 -0.34055 0 0 0 0 0 0.00294 0.02436 0 0 0 -0.17466 0 1.8394 -0.3611 0.28323 -0.29637
THR_57 -4.82364 0.16046 5.15615 -0.19981 0.11151 0.07129 2.90099 -2.63996 -0 -0 -2.95146 -0.08259 0 0 0 0 0 0.00261 0.01896 0.00087 0.06031 0 -0.01094 2.30105 -1.0874 -0.09147 0.22762 -0.87548
MET_58 -7.05351 0.40284 5.98463 -0.54503 0.27475 0.05706 3.18908 -3.09122 -0 -0 -2.74736 -0.11391 0 0 0 0 0 0.01659 -0.00863 0.12014 2.03178 0 0.08902 0 0.60916 0.26553 0.23329 -0.2858
GLU_59 -5.84281 0.18725 7.26453 -0.33505 0.08534 0.38992 3.58674 -3.17644 -0.01352 -0.13182 -4.23847 -0.60413 0 0 0 -0.79952 0 0.00677 -0.02707 0.00589 0 3.1685 -0.11755 0 -2.7348 0.02526 0.22639 -3.07459
ASN_60 -4.28292 0.18268 5.22569 -0.17898 0.03005 0.26216 2.35275 -2.57838 -0 -0 -2.21483 -0.30192 0 0 0 0 0 0.00649 0.04417 0.00746 0 1.43119 0.47981 0 -0.93687 -0.08413 0.20177 -0.35383
ALA_61 -3.10088 0.13094 3.43488 -0.02182 0 0 1.77479 -1.94337 -0 -0 -0.7962 -0.35496 0 0 0 0 0 0.00562 -0.00408 0 0 0 -0.23827 0 1.8394 -0.12668 0.20491 0.80427
GLN_62 -4.37179 0.2671 4.31503 -0.2679 0.05152 0.209 1.51735 -2.02584 -0.02663 -0.2025 -1.03515 -0.48851 0 0 0 0 0 0.00441 -0.04603 0.08852 0 2.71726 -0.11893 0 -0.18838 -0.33701 0.22507 0.28659
LYS_63 -3.26751 0.09212 4.47817 -0.32821 0.05206 0.17577 2.23163 -1.79014 -0 -0 -2.94268 -0.15008 0 0 0 -0.79952 0 0.00419 0.00346 0.05781 1.8216 0 -0.16827 0 -1.5107 -0.30671 0.43651 -1.9105
GLY_64 -1.71675 0.08176 2.47285 -0.00021 0 0 1.12949 -1.16772 -0.01311 -0.07068 -0.74341 -0.16946 0 0 0 0 0 0.03173 -0.10496 0 0 0 -1.21726 0 0.83697 -0.0665 0.36827 -0.34897
GLU_65 -1.85246 0.11813 1.1253 -0.19937 0.02908 0.29125 0.15848 -0.65193 -0.00019 -0.00049 0.07607 -0.55915 0 0 0 0 0 0.01125 -0.00452 0.00791 0 3.00734 0.06281 0 -2.7348 0.13544 0.0818 -0.89804
ILE_66 -1.91879 0.10106 0.98287 -0.47252 0.31521 0.09992 0.26902 -0.6224 -0 -0 -0.15035 0.08768 0 0 0 0 0 0.00355 -0.03482 0.00733 0.48056 0 -0.64988 0 0.73287 -0.26658 0.17594 -0.85932
MET_67 -4.11527 0.57893 1.56672 -0.658 0.23251 0.2479 0.42885 -0.98408 -0.00019 -0.00049 -0.2039 -0.06026 0 0 0 0 0 0.00775 0.21918 0.02221 3.12566 0 -0.05876 0 0.60916 -0.47838 0.77867 1.25822
PRO_68 -3.88511 0.59417 2.00198 -0.12617 9e-05 0.09323 0.75744 -0.71735 -0 -0 -0.04616 0.25851 0 0 0 0 0 0.01487 -0.04025 0.02993 0.21816 0 -1.18191 0 -2.4119 -0.44977 0.83544 -4.0548
ASN_69 -1.57461 0.0552 1.32909 -0.4468 0.14008 0.88883 0.21362 -0.60596 -0 -0 -0.31221 -1.92456 0 0 0 0 0 0.31043 -0.01081 0.12613 0 2.65457 -0.69144 0 -0.93687 0.11869 0.67773 0.0111
ILE_70 -4.8813 0.92389 3.46925 -0.48641 0.37385 0.10545 1.91979 -1.76894 -0.00434 -0.02624 -1.35633 0.02873 0 0 0 0 0 0.06752 -0.03705 0.0089 0.48161 0 -0.72182 0 0.73287 0.17179 1.46159 0.46282
PRO_71 -3.08541 0.6666 2.3722 -0.06669 0 0.04202 1.70243 -1.12222 -0.01697 -0.07261 -1.49213 0.61097 0 0 0 0 0 0.03236 -0.02493 0.04361 0.16 0 -0.62947 0 -2.4119 0.0235 1.22066 -2.04798
GLN_72 -4.29612 0.61974 3.36179 -0.58619 0.23608 0.98762 2.089 -1.87258 -0 -0 -1.47588 -2.14566 0 0 0 0 0 0.04469 -0.16497 0.10745 0 3.85753 -0.00484 0 -0.18838 0.263 0.41989 1.25216
MET_73 -7.89569 0.91049 5.27108 -0.67167 0.15325 0.19074 2.98579 -2.64074 -0 -0 -2.80193 -0.06398 0 0 0 0 0 0.0091 0.00968 0.11037 0.89459 0 -0.18308 0 0.60916 -0.1318 0.35141 -2.89321
SER_74 -3.35954 0.28117 4.31535 -0.02648 0 0.06152 2.32554 -2.08128 -0.00434 -0.02624 -2.11272 -0.61997 0 0 0 0 0 0.0195 0.04778 8e-05 0.61913 0 0.34808 0.60011 -0.77834 0.00178 0.2308 -0.15807
ALA_75 -3.37625 0.18014 3.68195 -0.02167 0 0 2.02659 -2.03927 -0.01697 -0.07261 -1.05003 -0.36114 0 0 0 0 0 0.00718 0.11691 0 0 0 -0.25466 0 1.8394 -0.05715 0.11973 0.72214
PHE_76 -7.46393 0.80772 3.76854 -0.8823 0.06502 0.25738 2.75053 -2.70156 -0.00113 -0.00735 -2.08663 -0.08469 0 0 0 0 0 0.00201 0.01749 0.15241 0 1.73791 -0.49864 0 1.0402 -0.14494 0.23775 -3.03421
TRP_77 -9.44158 0.70009 6.10217 -1.01185 0.27312 0.35904 2.87509 -3.47358 -0 -0 -3.1919 -0.43438 0 0 0 0 0 0.00084 0.08236 0.00287 0 2.01072 0.04464 0 1.6906 -0.06077 0.37725 -3.09528
TYR_78 -4.77916 0.22875 5.54778 -0.97139 0.06937 0.34852 2.71394 -2.67437 -0.00446 -0.05235 -3.20586 -0.30318 0 0 0 0 0 0.00193 0.00357 0.04209 0 1.72593 -0.44942 0.00032 1.2797 -0.05883 0.25851 -0.27862
ALA_79 -5.01024 0.28621 3.81928 -0.02105 0 0 2.41548 -2.63178 -0 -0 -2.28603 -0.33693 0 0 0 0 0 0.0111 -0.03109 0 0 0 -0.24073 0 1.8394 -0.12537 0.24303 -2.06871
VAL_80 -6.31658 0.57718 3.61048 -0.31291 0.19943 0.07115 2.77823 -2.67551 -0 -0 -2.31373 -0.15458 0 0 0 0 0 0.0243 -0.0373 0.00621 0.09718 0 -0.41064 0 1.9342 -0.18537 0.27495 -2.8333
ARG_81 -6.72686 0.43756 6.23085 -0.44252 0.06533 0.22336 2.68347 -3.05362 -0.00113 -0.00735 -2.85372 0.28307 0 0 0 0 0 0.01198 0.05782 0.15402 2.0724 0 -0.1352 0 -1.2888 -0.2252 0.31264 -2.20189
THR_82 -5.66004 0.31553 6.32124 -0.20424 0.14992 0.07432 3.09452 -3.08122 -0.00446 -0.05235 -3.44029 -0.10451 0 0 0 0 0 0.00627 0.00787 0.00079 0.0597 0 -0.01732 2.271 -1.0874 -0.17701 0.38521 -1.14244
ALA_83 -5.6337 0.59099 3.4326 -0.02241 0 0 2.55264 -2.76172 -0 -0 -2.21335 -0.35282 0 0 0 0 0 0.00463 0.01566 0 0 0 -0.31329 0 1.8394 -0.17932 0.3188 -2.72191
VAL_84 -4.63274 0.33236 4.09491 -0.3111 0.20936 0.07154 2.62846 -2.44051 -0 -0 -2.55994 -0.16961 0 0 0 0 0 0.00507 -0.04755 0.00289 0.06474 0 -0.32839 0 1.9342 -0.29317 0.28068 -1.1588
ILE_85 -6.28936 0.40841 5.55619 -0.51259 0.43066 0.10843 3.14167 -3.06504 -0 -0 -3.13496 -0.11027 0 0 0 0 0 0.23803 -0.06056 0.06856 0.59065 0 -0.40282 0 0.73287 -0.05536 0.40983 -1.94566
ASN_86 -8.4919 0.59476 7.68687 -0.16118 0.00512 0.2412 3.97885 -3.90967 -0 -0 -4.27489 -0.32528 0 0 0 -0.99957 0 0.07582 0.13761 0.01329 0 1.61584 0.39693 0 -0.93687 0.07274 0.64742 -3.6329
ALA_87 -4.18835 0.21237 3.5222 -0.01882 0 0 2.08194 -2.30828 -0 -0 -1.52658 -0.35588 0 0 0 0 0 0.23086 0.02322 0 0 0 0.02863 0 1.8394 0.13204 0.56983 0.24257
ALA_88 -2.72029 0.2331 2.52789 -0.02339 0 0 1.45975 -1.6246 -0 -0 -0.83406 -0.32317 0 0 0 0 0 0.31139 -0.06397 0 0 0 -0.29204 0 1.8394 -0.26295 0.42895 0.656
SER_89 -3.61896 0.27047 4.05308 -0.03619 0.01024 0.02767 1.78566 -1.87839 -0 -0 -1.7934 -0.03478 0 0 0 0 0 0.09334 -0.06528 0.01681 0.67255 0 -0.22927 1.76818 -0.77834 -0.6184 0.42537 0.07035
GLY_90 -1.76829 0.09113 2.45048 -5e-05 0 0 0.9073 -1.19221 -0 -0 -0.52536 -0.39653 0 0 0 0 0 0.0814 -0.1595 0 0 0 -1.27841 0 0.83697 -0.75045 0.37658 -1.32694
ARG_91 -4.59984 0.38704 3.96344 -0.47428 0.08767 0.25814 1.40537 -1.72112 -0 -0 -1.12347 0.29597 0 0 0 -0.45994 0 0.22026 -0.00874 0.16698 1.99171 0 -0.11694 0 -1.2888 -0.48568 0.42532 -1.07691
GLN_92 -6.55021 0.54521 5.92772 -0.32263 0.04748 0.20572 2.2635 -2.87333 -0.00294 -0.0192 -2.88745 -0.19251 0 0 0 -1.01669 0 0.11631 0.0005 0.06135 0 3.05825 -0.14625 0 -0.18838 0.05958 0.56378 -1.35019
THR_93 -4.45072 0.42338 4.46395 -0.15533 0.0562 0.05669 2.22725 -2.16638 -0.01909 -0.14149 -2.30972 -0.16377 0 0 0 0 0 0.03053 0.04117 0.00125 0.08843 0 0.07875 2.29596 -1.0874 -0.03161 0.56159 -0.20037
VAL_94 -4.63109 0.45933 2.57242 -0.35776 0.23973 0.08657 1.76587 -1.93013 -0 -0 -0.78066 -0.08141 0 0 0 0 0 0.04564 -0.09428 0.00096 0.86746 0 0.1411 0 1.9342 -0.26588 0.50917 0.48124
ASP_95 -4.01317 0.436 3.84884 -0.11101 0.00759 0.33684 1.49157 -1.96733 -0 -0 -0.92755 -0.37423 0 0 0 0 0 0.01779 -0.04415 0.02504 0 1.70532 0.19236 0 -2.3716 -0.28098 0.3398 -1.68886
GLU_96 -6.04928 0.32898 6.97383 -0.21936 0.0479 0.33326 2.66369 -3.05674 -0.01826 -0.13463 -1.51195 -0.64528 0 0 0 0 0 0.01015 -0.01482 0.05154 0 3.10815 -0.25353 0 -2.7348 -0.29432 0.14911 -1.26635
ALA_97 -6.73711 0.57566 4.16977 -0.02019 0 0 2.7285 -3.17808 -0 -0 -2.44208 -0.36974 0 0 0 0 0 0.00571 0.07817 0 0 0 -0.21394 0 1.8394 -0.32606 0.20546 -3.68454
LEU_98 -5.88996 0.41893 5.20487 -0.47777 0.24253 0.11125 2.7824 -2.8987 -0.00083 -0.00686 -2.52881 0.21487 0 0 0 0 0 0.00308 0.0854 0.03963 0.42103 0 -0.26047 0 0.18072 -0.29106 0.39786 -2.25189
LYS_99 -5.13979 0.28593 6.20254 -0.29745 0.02263 0.12769 2.931 -2.84754 -0.0111 -0.12065 -2.84514 -0.02203 0 0 0 0 0 0.00905 0.01368 0.03183 1.71326 0 0.00028 0 -1.5107 -0.30222 0.43469 -1.32405
ASP_100 -4.16205 0.24085 5.89648 -0.10635 0.00747 0.3242 2.1933 -2.65625 -0.00679 -0.03601 -1.77035 -0.32238 0 0 0 -0.47706 0 0.01373 0.03515 0.04082 0 1.75764 0.23109 0 -2.3716 -0.32003 0.40301 -1.08514
ALA_101 -4.57215 0.51548 2.22059 -0.02337 0 0 1.70025 -2.09045 -0 -0 -0.84508 -0.36907 0 0 0 0 0 0.01656 -0.06586 0 0 0 -0.32499 0 1.8394 -0.43511 0.43135 -2.00243
GLN_102 -3.45615 0.18365 3.83209 -0.29605 0.08869 0.26113 1.45913 -1.79923 -0.0111 -0.12065 -1.35858 -0.60532 0 0 0 0 0 0.02304 -0.04595 0.19611 0 2.84409 -0.16134 0 -0.18838 -0.43138 0.46908 0.88289
THR:CtermProteinFull_103 -2.08474 0.02119 3.52087 -0.25038 0.26524 0.14803 1.56752 -1.44667 -0.00385 -0.01681 -1.54074 0.2323 0 0 0 0 0 0.23846 0 0.00354 0.05944 0 0 2.3216 -1.0874 -0.12033 0.57104 2.39829
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.14213 0 0 0 0 0 0 0 0 0 4.14213
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91536 MODEL 5 2021-07-17_00000178_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 230.973 tmscore: 0.71820 6wgzA_203 prob: 100 ident: 28.22
ATOM      1  N   ALA A   1     -11.047  -3.029   2.292  1.00  0.420          N  
ATOM      2  CA  ALA A   1     -11.204  -2.866   0.853  1.00  0.430          C  
ATOM      3  C   ALA A   1     -12.421  -2.015   0.550  1.00  0.480          C  
ATOM      4  O   ALA A   1     -13.554  -2.475   0.688  1.00  0.450          O  
ATOM      5  CB  ALA A   1     -11.340  -4.220   0.175  1.00  0.600          C  
ATOM      6 1H   ALA A   1     -10.665  -3.942   2.492  1.00  0.500          H  
ATOM      7 2H   ALA A   1     -10.424  -2.318   2.647  1.00  0.500          H  
ATOM      8 3H   ALA A   1     -11.949  -2.936   2.738  1.00  0.500          H  
ATOM      9  HA  ALA A   1     -10.324  -2.354   0.465  1.00  0.520          H  
ATOM     10 1HB  ALA A   1     -11.445  -4.072  -0.900  1.00  0.720          H  
ATOM     11 2HB  ALA A   1     -10.457  -4.825   0.375  1.00  0.720          H  
ATOM     12 3HB  ALA A   1     -12.221  -4.723   0.560  1.00  0.720          H  
ATOM     13  N   GLY A   2     -12.193  -0.754   0.205  1.00  0.590          N  
ATOM     14  CA  GLY A   2     -13.303   0.134  -0.107  1.00  0.680          C  
ATOM     15  C   GLY A   2     -13.550   0.139  -1.604  1.00  0.690          C  
ATOM     16  O   GLY A   2     -12.928  -0.623  -2.348  1.00  0.620          O  
ATOM     17  H   GLY A   2     -11.247  -0.408   0.120  1.00  0.710          H  
ATOM     18 1HA  GLY A   2     -14.202  -0.193   0.416  1.00  0.820          H  
ATOM     19 2HA  GLY A   2     -13.075   1.143   0.234  1.00  0.820          H  
ATOM     20  N   ILE A   3     -14.447   1.014  -2.048  1.00  0.790          N  
ATOM     21  CA  ILE A   3     -14.779   1.127  -3.460  1.00  0.820          C  
ATOM     22  C   ILE A   3     -14.670   2.579  -3.910  1.00  0.980          C  
ATOM     23  O   ILE A   3     -15.222   3.472  -3.267  1.00  1.080          O  
ATOM     24  CB  ILE A   3     -16.197   0.584  -3.755  1.00  1.140          C  
ATOM     25  CG1 ILE A   3     -16.300  -0.910  -3.320  1.00  1.140          C  
ATOM     26  CG2 ILE A   3     -16.499   0.717  -5.252  1.00  1.140          C  
ATOM     27  CD1 ILE A   3     -17.706  -1.499  -3.382  1.00  1.140          C  
ATOM     28  H   ILE A   3     -14.913   1.617  -1.384  1.00  0.950          H  
ATOM     29  HA  ILE A   3     -14.063   0.542  -4.037  1.00  0.980          H  
ATOM     30  HB  ILE A   3     -16.934   1.148  -3.187  1.00  1.360          H  
ATOM     31 1HG1 ILE A   3     -15.638  -1.503  -3.939  1.00  1.360          H  
ATOM     32 2HG1 ILE A   3     -15.973  -0.999  -2.292  1.00  1.360          H  
ATOM     33 1HG2 ILE A   3     -17.479   0.337  -5.444  1.00  1.360          H  
ATOM     34 2HG2 ILE A   3     -16.464   1.760  -5.562  1.00  1.360          H  
ATOM     35 3HG2 ILE A   3     -15.773   0.148  -5.828  1.00  1.360          H  
ATOM     36 1HD1 ILE A   3     -17.672  -2.518  -3.047  1.00  1.360          H  
ATOM     37 2HD1 ILE A   3     -18.371  -0.930  -2.733  1.00  1.360          H  
ATOM     38 3HD1 ILE A   3     -18.095  -1.480  -4.391  1.00  1.360          H  
ATOM     39  N   ASN A   4     -13.972   2.818  -5.020  1.00  1.030          N  
ATOM     40  CA  ASN A   4     -13.847   4.168  -5.553  1.00  1.170          C  
ATOM     41  C   ASN A   4     -15.200   4.584  -6.083  1.00  1.150          C  
ATOM     42  O   ASN A   4     -15.734   3.992  -7.018  1.00  0.980          O  
ATOM     43  CB  ASN A   4     -12.793   4.266  -6.640  1.00  1.580          C  
ATOM     44  CG  ASN A   4     -12.548   5.716  -7.110  1.00  1.580          C  
ATOM     45  OD1 ASN A   4     -13.461   6.571  -7.206  1.00  1.580          O  
ATOM     46  ND2 ASN A   4     -11.297   6.001  -7.406  1.00  1.580          N  
ATOM     47  H   ASN A   4     -13.527   2.045  -5.492  1.00  1.240          H  
ATOM     48  HA  ASN A   4     -13.583   4.850  -4.743  1.00  1.400          H  
ATOM     49 1HB  ASN A   4     -11.852   3.855  -6.272  1.00  1.900          H  
ATOM     50 2HB  ASN A   4     -13.098   3.667  -7.496  1.00  1.900          H  
ATOM     51 1HD2 ASN A   4     -11.052   6.922  -7.721  1.00  1.900          H  
ATOM     52 2HD2 ASN A   4     -10.587   5.300  -7.322  1.00  1.900          H  
ATOM     53  N   ALA A   5     -15.766   5.594  -5.465  1.00  1.380          N  
ATOM     54  CA  ALA A   5     -17.119   6.048  -5.750  1.00  1.450          C  
ATOM     55  C   ALA A   5     -17.350   6.476  -7.179  1.00  1.340          C  
ATOM     56  O   ALA A   5     -18.476   6.448  -7.674  1.00  1.330          O  
ATOM     57  CB  ALA A   5     -17.467   7.214  -4.844  1.00  2.000          C  
ATOM     58  H   ALA A   5     -15.250   6.033  -4.715  1.00  1.660          H  
ATOM     59  HA  ALA A   5     -17.792   5.217  -5.538  1.00  1.740          H  
ATOM     60 1HB  ALA A   5     -18.497   7.519  -5.028  1.00  2.400          H  
ATOM     61 2HB  ALA A   5     -17.357   6.910  -3.804  1.00  2.400          H  
ATOM     62 3HB  ALA A   5     -16.799   8.046  -5.054  1.00  2.400          H  
ATOM     63  N   ALA A   6     -16.302   6.951  -7.825  1.00  1.330          N  
ATOM     64  CA  ALA A   6     -16.432   7.447  -9.177  1.00  1.270          C  
ATOM     65  C   ALA A   6     -16.390   6.329 -10.208  1.00  1.190          C  
ATOM     66  O   ALA A   6     -16.563   6.586 -11.402  1.00  1.260          O  
ATOM     67  CB  ALA A   6     -15.324   8.442  -9.466  1.00  1.800          C  
ATOM     68  H   ALA A   6     -15.377   6.923  -7.390  1.00  1.600          H  
ATOM     69  HA  ALA A   6     -17.396   7.948  -9.261  1.00  1.520          H  
ATOM     70 1HB  ALA A   6     -15.442   8.836 -10.474  1.00  2.160          H  
ATOM     71 2HB  ALA A   6     -15.373   9.256  -8.746  1.00  2.160          H  
ATOM     72 3HB  ALA A   6     -14.361   7.939  -9.381  1.00  2.160          H  
ATOM     73  N   SER A   7     -16.104   5.104  -9.773  1.00  1.050          N  
ATOM     74  CA  SER A   7     -15.962   3.996 -10.694  1.00  0.980          C  
ATOM     75  C   SER A   7     -17.274   3.563 -11.344  1.00  0.940          C  
ATOM     76  O   SER A   7     -18.264   3.333 -10.640  1.00  0.870          O  
ATOM     77  CB  SER A   7     -15.390   2.787  -9.986  1.00  1.400          C  
ATOM     78  OG  SER A   7     -15.354   1.669 -10.853  1.00  1.400          O  
ATOM     79  H   SER A   7     -16.007   4.923  -8.770  1.00  1.260          H  
ATOM     80  HA  SER A   7     -15.245   4.330 -11.433  1.00  1.180          H  
ATOM     81 1HB  SER A   7     -14.388   3.013  -9.627  1.00  1.680          H  
ATOM     82 2HB  SER A   7     -16.003   2.553  -9.116  1.00  1.680          H  
ATOM     83  HG  SER A   7     -14.996   0.947 -10.322  1.00  1.680          H  
ATOM     84  N   PRO A   8     -17.299   3.343 -12.680  1.00  0.980          N  
ATOM     85  CA  PRO A   8     -18.432   2.878 -13.454  1.00  0.960          C  
ATOM     86  C   PRO A   8     -18.823   1.473 -13.051  1.00  0.800          C  
ATOM     87  O   PRO A   8     -19.915   1.016 -13.373  1.00  0.800          O  
ATOM     88  CB  PRO A   8     -17.927   2.943 -14.904  1.00  1.440          C  
ATOM     89  CG  PRO A   8     -16.432   2.836 -14.802  1.00  1.440          C  
ATOM     90  CD  PRO A   8     -16.070   3.538 -13.506  1.00  1.440          C  
ATOM     91  HA  PRO A   8     -19.275   3.568 -13.301  1.00  1.150          H  
ATOM     92 1HB  PRO A   8     -18.371   2.119 -15.486  1.00  1.730          H  
ATOM     93 2HB  PRO A   8     -18.258   3.882 -15.372  1.00  1.730          H  
ATOM     94 1HG  PRO A   8     -16.127   1.779 -14.813  1.00  1.730          H  
ATOM     95 2HG  PRO A   8     -15.962   3.305 -15.680  1.00  1.730          H  
ATOM     96 1HD  PRO A   8     -15.203   3.000 -13.094  1.00  1.730          H  
ATOM     97 2HD  PRO A   8     -15.872   4.614 -13.672  1.00  1.730          H  
ATOM     98  N   ASN A   9     -17.920   0.764 -12.366  1.00  0.710          N  
ATOM     99  CA  ASN A   9     -18.275  -0.568 -11.977  1.00  0.590          C  
ATOM    100  C   ASN A   9     -18.134  -0.745 -10.485  1.00  0.530          C  
ATOM    101  O   ASN A   9     -17.811  -1.840 -10.009  1.00  0.460          O  
ATOM    102  CB  ASN A   9     -17.433  -1.572 -12.731  1.00  0.870          C  
ATOM    103  CG  ASN A   9     -17.728  -1.586 -14.207  1.00  0.870          C  
ATOM    104  OD1 ASN A   9     -18.803  -2.025 -14.637  1.00  0.870          O  
ATOM    105  ND2 ASN A   9     -16.792  -1.124 -14.996  1.00  0.870          N  
ATOM    106  H   ASN A   9     -17.016   1.146 -12.091  1.00  0.850          H  
ATOM    107  HA  ASN A   9     -19.324  -0.744 -12.219  1.00  0.710          H  
ATOM    108 1HB  ASN A   9     -16.379  -1.335 -12.587  1.00  1.050          H  
ATOM    109 2HB  ASN A   9     -17.602  -2.551 -12.325  1.00  1.050          H  
ATOM    110 1HD2 ASN A   9     -16.935  -1.114 -15.987  1.00  1.050          H  
ATOM    111 2HD2 ASN A   9     -15.938  -0.782 -14.610  1.00  1.050          H  
ATOM    112  N   LYS A  10     -18.575   0.279  -9.735  1.00  0.590          N  
ATOM    113  CA  LYS A  10     -18.619   0.188  -8.284  1.00  0.570          C  
ATOM    114  C   LYS A  10     -19.549  -0.956  -7.871  1.00  0.560          C  
ATOM    115  O   LYS A  10     -19.314  -1.618  -6.859  1.00  0.540          O  
ATOM    116  CB  LYS A  10     -19.058   1.531  -7.670  1.00  0.810          C  
ATOM    117  CG  LYS A  10     -20.509   1.958  -7.895  1.00  0.810          C  
ATOM    118  CD  LYS A  10     -20.734   3.361  -7.316  1.00  0.810          C  
ATOM    119  CE  LYS A  10     -22.216   3.792  -7.281  1.00  0.810          C  
ATOM    120  NZ  LYS A  10     -22.861   3.858  -8.646  1.00  0.810          N  
ATOM    121  H   LYS A  10     -18.800   1.173 -10.190  1.00  0.710          H  
ATOM    122  HA  LYS A  10     -17.618  -0.042  -7.922  1.00  0.680          H  
ATOM    123 1HB  LYS A  10     -18.930   1.508  -6.606  1.00  0.970          H  
ATOM    124 2HB  LYS A  10     -18.415   2.331  -8.056  1.00  0.970          H  
ATOM    125 1HG  LYS A  10     -20.715   1.975  -8.966  1.00  0.970          H  
ATOM    126 2HG  LYS A  10     -21.193   1.259  -7.415  1.00  0.970          H  
ATOM    127 1HD  LYS A  10     -20.337   3.395  -6.301  1.00  0.970          H  
ATOM    128 2HD  LYS A  10     -20.174   4.085  -7.919  1.00  0.970          H  
ATOM    129 1HE  LYS A  10     -22.783   3.103  -6.657  1.00  0.970          H  
ATOM    130 2HE  LYS A  10     -22.255   4.785  -6.836  1.00  0.970          H  
ATOM    131 1HZ  LYS A  10     -23.813   4.171  -8.545  1.00  0.970          H  
ATOM    132 2HZ  LYS A  10     -22.355   4.504  -9.235  1.00  0.970          H  
ATOM    133 3HZ  LYS A  10     -22.887   2.921  -9.094  1.00  0.970          H  
ATOM    134  N   GLU A  11     -20.586  -1.212  -8.681  1.00  0.600          N  
ATOM    135  CA  GLU A  11     -21.517  -2.298  -8.443  1.00  0.630          C  
ATOM    136  C   GLU A  11     -20.843  -3.663  -8.520  1.00  0.560          C  
ATOM    137  O   GLU A  11     -21.252  -4.590  -7.816  1.00  0.600          O  
ATOM    138  CB  GLU A  11     -22.680  -2.225  -9.432  1.00  0.870          C  
ATOM    139  CG  GLU A  11     -23.606  -1.024  -9.213  1.00  0.870          C  
ATOM    140  CD  GLU A  11     -23.069   0.249  -9.795  1.00  0.870          C  
ATOM    141  OE1 GLU A  11     -22.037   0.201 -10.410  1.00  0.870          O  
ATOM    142  OE2 GLU A  11     -23.670   1.286  -9.601  1.00  0.870          O  
ATOM    143  H   GLU A  11     -20.770  -0.593  -9.479  1.00  0.720          H  
ATOM    144  HA  GLU A  11     -21.921  -2.181  -7.437  1.00  0.760          H  
ATOM    145 1HB  GLU A  11     -22.288  -2.178 -10.449  1.00  1.040          H  
ATOM    146 2HB  GLU A  11     -23.279  -3.132  -9.354  1.00  1.040          H  
ATOM    147 1HG  GLU A  11     -24.574  -1.238  -9.666  1.00  1.040          H  
ATOM    148 2HG  GLU A  11     -23.758  -0.891  -8.143  1.00  1.040          H  
ATOM    149  N   LEU A  12     -19.847  -3.818  -9.405  1.00  0.480          N  
ATOM    150  CA  LEU A  12     -19.214  -5.113  -9.548  1.00  0.430          C  
ATOM    151  C   LEU A  12     -18.218  -5.260  -8.433  1.00  0.360          C  
ATOM    152  O   LEU A  12     -17.989  -6.370  -7.948  1.00  0.350          O  
ATOM    153  CB  LEU A  12     -18.517  -5.263 -10.905  1.00  0.620          C  
ATOM    154  CG  LEU A  12     -19.430  -5.227 -12.175  1.00  0.620          C  
ATOM    155  CD1 LEU A  12     -18.549  -5.338 -13.425  1.00  0.620          C  
ATOM    156  CD2 LEU A  12     -20.465  -6.367 -12.138  1.00  0.620          C  
ATOM    157  H   LEU A  12     -19.508  -3.037  -9.959  1.00  0.580          H  
ATOM    158  HA  LEU A  12     -19.960  -5.894  -9.428  1.00  0.520          H  
ATOM    159 1HB  LEU A  12     -17.786  -4.465 -10.995  1.00  0.750          H  
ATOM    160 2HB  LEU A  12     -17.983  -6.211 -10.910  1.00  0.750          H  
ATOM    161  HG  LEU A  12     -19.951  -4.268 -12.217  1.00  0.750          H  
ATOM    162 1HD1 LEU A  12     -19.176  -5.289 -14.316  1.00  0.750          H  
ATOM    163 2HD1 LEU A  12     -17.834  -4.530 -13.455  1.00  0.750          H  
ATOM    164 3HD1 LEU A  12     -18.015  -6.286 -13.411  1.00  0.750          H  
ATOM    165 1HD2 LEU A  12     -21.082  -6.319 -13.034  1.00  0.750          H  
ATOM    166 2HD2 LEU A  12     -19.952  -7.329 -12.104  1.00  0.750          H  
ATOM    167 3HD2 LEU A  12     -21.111  -6.279 -11.266  1.00  0.750          H  
ATOM    168  N   ALA A  13     -17.606  -4.142  -8.028  1.00  0.340          N  
ATOM    169  CA  ALA A  13     -16.671  -4.179  -6.922  1.00  0.310          C  
ATOM    170  C   ALA A  13     -17.409  -4.647  -5.678  1.00  0.340          C  
ATOM    171  O   ALA A  13     -16.897  -5.474  -4.921  1.00  0.300          O  
ATOM    172  CB  ALA A  13     -16.048  -2.820  -6.695  1.00  0.450          C  
ATOM    173  H   ALA A  13     -17.788  -3.267  -8.529  1.00  0.410          H  
ATOM    174  HA  ALA A  13     -15.889  -4.902  -7.155  1.00  0.370          H  
ATOM    175 1HB  ALA A  13     -15.346  -2.877  -5.868  1.00  0.540          H  
ATOM    176 2HB  ALA A  13     -15.527  -2.506  -7.597  1.00  0.540          H  
ATOM    177 3HB  ALA A  13     -16.827  -2.107  -6.463  1.00  0.540          H  
ATOM    178  N   LYS A  14     -18.649  -4.166  -5.510  1.00  0.440          N  
ATOM    179  CA  LYS A  14     -19.472  -4.571  -4.392  1.00  0.510          C  
ATOM    180  C   LYS A  14     -19.774  -6.053  -4.480  1.00  0.500          C  
ATOM    181  O   LYS A  14     -19.595  -6.765  -3.492  1.00  0.520          O  
ATOM    182  CB  LYS A  14     -20.758  -3.757  -4.324  1.00  0.690          C  
ATOM    183  CG  LYS A  14     -21.668  -4.111  -3.143  1.00  0.690          C  
ATOM    184  CD  LYS A  14     -22.908  -3.215  -3.113  1.00  0.690          C  
ATOM    185  CE  LYS A  14     -23.940  -3.698  -2.084  1.00  0.690          C  
ATOM    186  NZ  LYS A  14     -23.484  -3.520  -0.663  1.00  0.690          N  
ATOM    187  H   LYS A  14     -18.998  -3.449  -6.154  1.00  0.530          H  
ATOM    188  HA  LYS A  14     -18.916  -4.408  -3.472  1.00  0.610          H  
ATOM    189 1HB  LYS A  14     -20.512  -2.696  -4.272  1.00  0.820          H  
ATOM    190 2HB  LYS A  14     -21.325  -3.910  -5.243  1.00  0.820          H  
ATOM    191 1HG  LYS A  14     -21.991  -5.155  -3.225  1.00  0.820          H  
ATOM    192 2HG  LYS A  14     -21.111  -4.003  -2.212  1.00  0.820          H  
ATOM    193 1HD  LYS A  14     -22.611  -2.195  -2.866  1.00  0.820          H  
ATOM    194 2HD  LYS A  14     -23.370  -3.212  -4.098  1.00  0.820          H  
ATOM    195 1HE  LYS A  14     -24.864  -3.144  -2.229  1.00  0.820          H  
ATOM    196 2HE  LYS A  14     -24.131  -4.759  -2.254  1.00  0.820          H  
ATOM    197 1HZ  LYS A  14     -24.195  -3.868  -0.036  1.00  0.820          H  
ATOM    198 2HZ  LYS A  14     -22.621  -4.055  -0.481  1.00  0.820          H  
ATOM    199 3HZ  LYS A  14     -23.313  -2.552  -0.468  1.00  0.820          H  
ATOM    200  N   GLU A  15     -20.218  -6.553  -5.648  1.00  0.510          N  
ATOM    201  CA  GLU A  15     -20.512  -7.979  -5.713  1.00  0.540          C  
ATOM    202  C   GLU A  15     -19.267  -8.797  -5.414  1.00  0.460          C  
ATOM    203  O   GLU A  15     -19.329  -9.776  -4.672  1.00  0.490          O  
ATOM    204  CB  GLU A  15     -21.061  -8.404  -7.082  1.00  0.740          C  
ATOM    205  CG  GLU A  15     -22.481  -7.940  -7.398  1.00  0.740          C  
ATOM    206  CD  GLU A  15     -22.961  -8.419  -8.758  1.00  0.740          C  
ATOM    207  OE1 GLU A  15     -22.159  -8.948  -9.495  1.00  0.740          O  
ATOM    208  OE2 GLU A  15     -24.126  -8.271  -9.044  1.00  0.740          O  
ATOM    209  H   GLU A  15     -20.385  -5.942  -6.454  1.00  0.610          H  
ATOM    210  HA  GLU A  15     -21.262  -8.210  -4.956  1.00  0.650          H  
ATOM    211 1HB  GLU A  15     -20.406  -8.009  -7.861  1.00  0.890          H  
ATOM    212 2HB  GLU A  15     -21.037  -9.491  -7.157  1.00  0.890          H  
ATOM    213 1HG  GLU A  15     -23.154  -8.314  -6.629  1.00  0.890          H  
ATOM    214 2HG  GLU A  15     -22.508  -6.851  -7.368  1.00  0.890          H  
ATOM    215  N   PHE A  16     -18.108  -8.381  -5.918  1.00  0.390          N  
ATOM    216  CA  PHE A  16     -16.907  -9.123  -5.600  1.00  0.330          C  
ATOM    217  C   PHE A  16     -16.659  -9.176  -4.110  1.00  0.290          C  
ATOM    218  O   PHE A  16     -16.483 -10.251  -3.520  1.00  0.310          O  
ATOM    219  CB  PHE A  16     -15.667  -8.552  -6.271  1.00  0.490          C  
ATOM    220  CG  PHE A  16     -14.425  -9.209  -5.736  1.00  0.490          C  
ATOM    221  CD1 PHE A  16     -14.109 -10.517  -6.067  1.00  0.490          C  
ATOM    222  CD2 PHE A  16     -13.571  -8.511  -4.887  1.00  0.490          C  
ATOM    223  CE1 PHE A  16     -12.982 -11.116  -5.548  1.00  0.490          C  
ATOM    224  CE2 PHE A  16     -12.445  -9.104  -4.380  1.00  0.490          C  
ATOM    225  CZ  PHE A  16     -12.151 -10.411  -4.707  1.00  0.490          C  
ATOM    226  H   PHE A  16     -18.073  -7.575  -6.549  1.00  0.470          H  
ATOM    227  HA  PHE A  16     -17.027 -10.128  -5.968  1.00  0.400          H  
ATOM    228 1HB  PHE A  16     -15.721  -8.705  -7.345  1.00  0.580          H  
ATOM    229 2HB  PHE A  16     -15.608  -7.477  -6.086  1.00  0.580          H  
ATOM    230  HD1 PHE A  16     -14.768 -11.079  -6.730  1.00  0.580          H  
ATOM    231  HD2 PHE A  16     -13.807  -7.480  -4.623  1.00  0.580          H  
ATOM    232  HE1 PHE A  16     -12.747 -12.149  -5.806  1.00  0.580          H  
ATOM    233  HE2 PHE A  16     -11.786  -8.547  -3.715  1.00  0.580          H  
ATOM    234  HZ  PHE A  16     -11.259 -10.884  -4.298  1.00  0.580          H  
ATOM    235  N   LEU A  17     -16.659  -8.023  -3.464  1.00  0.260          N  
ATOM    236  CA  LEU A  17     -16.329  -8.027  -2.064  1.00  0.260          C  
ATOM    237  C   LEU A  17     -17.345  -8.794  -1.212  1.00  0.320          C  
ATOM    238  O   LEU A  17     -16.956  -9.587  -0.348  1.00  0.320          O  
ATOM    239  CB  LEU A  17     -16.214  -6.571  -1.581  1.00  0.360          C  
ATOM    240  CG  LEU A  17     -15.006  -5.735  -2.172  1.00  0.360          C  
ATOM    241  CD1 LEU A  17     -15.149  -4.271  -1.762  1.00  0.360          C  
ATOM    242  CD2 LEU A  17     -13.687  -6.290  -1.685  1.00  0.360          C  
ATOM    243  H   LEU A  17     -16.855  -7.145  -3.960  1.00  0.310          H  
ATOM    244  HA  LEU A  17     -15.375  -8.517  -1.959  1.00  0.310          H  
ATOM    245 1HB  LEU A  17     -17.137  -6.055  -1.864  1.00  0.440          H  
ATOM    246 2HB  LEU A  17     -16.134  -6.567  -0.496  1.00  0.440          H  
ATOM    247  HG  LEU A  17     -15.035  -5.781  -3.257  1.00  0.440          H  
ATOM    248 1HD1 LEU A  17     -14.330  -3.680  -2.182  1.00  0.440          H  
ATOM    249 2HD1 LEU A  17     -16.088  -3.891  -2.134  1.00  0.440          H  
ATOM    250 3HD1 LEU A  17     -15.126  -4.183  -0.676  1.00  0.440          H  
ATOM    251 1HD2 LEU A  17     -12.878  -5.700  -2.106  1.00  0.440          H  
ATOM    252 2HD2 LEU A  17     -13.658  -6.235  -0.602  1.00  0.440          H  
ATOM    253 3HD2 LEU A  17     -13.568  -7.314  -1.999  1.00  0.440          H  
ATOM    254  N   GLU A  18     -18.643  -8.648  -1.496  1.00  0.390          N  
ATOM    255  CA  GLU A  18     -19.645  -9.313  -0.667  1.00  0.460          C  
ATOM    256  C   GLU A  18     -19.931 -10.781  -1.004  1.00  0.500          C  
ATOM    257  O   GLU A  18     -20.235 -11.562  -0.100  1.00  0.550          O  
ATOM    258  CB  GLU A  18     -20.959  -8.528  -0.695  1.00  0.620          C  
ATOM    259  CG  GLU A  18     -20.869  -7.151  -0.027  1.00  0.620          C  
ATOM    260  CD  GLU A  18     -22.195  -6.412   0.049  1.00  0.620          C  
ATOM    261  OE1 GLU A  18     -23.173  -6.902  -0.461  1.00  0.620          O  
ATOM    262  OE2 GLU A  18     -22.217  -5.326   0.611  1.00  0.620          O  
ATOM    263  H   GLU A  18     -18.943  -8.016  -2.248  1.00  0.470          H  
ATOM    264  HA  GLU A  18     -19.278  -9.289   0.359  1.00  0.550          H  
ATOM    265 1HB  GLU A  18     -21.264  -8.377  -1.734  1.00  0.740          H  
ATOM    266 2HB  GLU A  18     -21.741  -9.103  -0.202  1.00  0.740          H  
ATOM    267 1HG  GLU A  18     -20.473  -7.276   0.980  1.00  0.740          H  
ATOM    268 2HG  GLU A  18     -20.158  -6.547  -0.594  1.00  0.740          H  
ATOM    269  N   ASN A  19     -19.843 -11.172  -2.278  1.00  0.510          N  
ATOM    270  CA  ASN A  19     -20.167 -12.537  -2.663  1.00  0.570          C  
ATOM    271  C   ASN A  19     -18.954 -13.444  -2.853  1.00  0.540          C  
ATOM    272  O   ASN A  19     -19.108 -14.666  -2.867  1.00  0.600          O  
ATOM    273  CB  ASN A  19     -21.000 -12.539  -3.931  1.00  0.770          C  
ATOM    274  CG  ASN A  19     -22.354 -11.906  -3.754  1.00  0.770          C  
ATOM    275  OD1 ASN A  19     -23.005 -12.029  -2.708  1.00  0.770          O  
ATOM    276  ND2 ASN A  19     -22.800 -11.219  -4.778  1.00  0.770          N  
ATOM    277  H   ASN A  19     -19.601 -10.507  -3.011  1.00  0.610          H  
ATOM    278  HA  ASN A  19     -20.763 -12.978  -1.865  1.00  0.680          H  
ATOM    279 1HB  ASN A  19     -20.470 -12.002  -4.707  1.00  0.930          H  
ATOM    280 2HB  ASN A  19     -21.128 -13.563  -4.278  1.00  0.930          H  
ATOM    281 1HD2 ASN A  19     -23.696 -10.774  -4.732  1.00  0.930          H  
ATOM    282 2HD2 ASN A  19     -22.247 -11.141  -5.612  1.00  0.930          H  
ATOM    283  N   TYR A  20     -17.750 -12.878  -3.030  1.00  0.450          N  
ATOM    284  CA  TYR A  20     -16.578 -13.706  -3.269  1.00  0.440          C  
ATOM    285  C   TYR A  20     -15.457 -13.493  -2.248  1.00  0.390          C  
ATOM    286  O   TYR A  20     -14.952 -14.462  -1.675  1.00  0.400          O  
ATOM    287  CB  TYR A  20     -16.087 -13.459  -4.688  1.00  0.620          C  
ATOM    288  CG  TYR A  20     -17.120 -13.858  -5.717  1.00  0.620          C  
ATOM    289  CD1 TYR A  20     -18.043 -12.930  -6.160  1.00  0.620          C  
ATOM    290  CD2 TYR A  20     -17.150 -15.146  -6.211  1.00  0.620          C  
ATOM    291  CE1 TYR A  20     -18.989 -13.273  -7.084  1.00  0.620          C  
ATOM    292  CE2 TYR A  20     -18.103 -15.499  -7.145  1.00  0.620          C  
ATOM    293  CZ  TYR A  20     -19.021 -14.564  -7.580  1.00  0.620          C  
ATOM    294  OH  TYR A  20     -19.975 -14.910  -8.509  1.00  0.620          O  
ATOM    295  H   TYR A  20     -17.620 -11.866  -3.038  1.00  0.540          H  
ATOM    296  HA  TYR A  20     -16.878 -14.750  -3.197  1.00  0.530          H  
ATOM    297 1HB  TYR A  20     -15.869 -12.406  -4.814  1.00  0.740          H  
ATOM    298 2HB  TYR A  20     -15.172 -14.017  -4.873  1.00  0.740          H  
ATOM    299  HD1 TYR A  20     -18.031 -11.935  -5.766  1.00  0.740          H  
ATOM    300  HD2 TYR A  20     -16.425 -15.882  -5.864  1.00  0.740          H  
ATOM    301  HE1 TYR A  20     -19.716 -12.534  -7.419  1.00  0.740          H  
ATOM    302  HE2 TYR A  20     -18.130 -16.514  -7.538  1.00  0.740          H  
ATOM    303  HH  TYR A  20     -19.865 -15.832  -8.755  1.00  0.740          H  
ATOM    304  N   LEU A  21     -15.058 -12.243  -1.991  1.00  0.330          N  
ATOM    305  CA  LEU A  21     -13.931 -12.059  -1.072  1.00  0.290          C  
ATOM    306  C   LEU A  21     -14.293 -12.371   0.360  1.00  0.280          C  
ATOM    307  O   LEU A  21     -13.650 -13.186   1.014  1.00  0.290          O  
ATOM    308  CB  LEU A  21     -13.404 -10.627  -1.055  1.00  0.420          C  
ATOM    309  CG  LEU A  21     -12.222 -10.345  -0.046  1.00  0.420          C  
ATOM    310  CD1 LEU A  21     -10.997 -11.201  -0.395  1.00  0.420          C  
ATOM    311  CD2 LEU A  21     -11.896  -8.871  -0.071  1.00  0.420          C  
ATOM    312  H   LEU A  21     -15.511 -11.453  -2.459  1.00  0.400          H  
ATOM    313  HA  LEU A  21     -13.142 -12.732  -1.390  1.00  0.350          H  
ATOM    314 1HB  LEU A  21     -13.092 -10.362  -2.037  1.00  0.510          H  
ATOM    315 2HB  LEU A  21     -14.216  -9.982  -0.766  1.00  0.510          H  
ATOM    316  HG  LEU A  21     -12.529 -10.611   0.963  1.00  0.510          H  
ATOM    317 1HD1 LEU A  21     -10.204 -10.989   0.320  1.00  0.510          H  
ATOM    318 2HD1 LEU A  21     -11.235 -12.262  -0.341  1.00  0.510          H  
ATOM    319 3HD1 LEU A  21     -10.656 -10.957  -1.399  1.00  0.510          H  
ATOM    320 1HD2 LEU A  21     -11.093  -8.663   0.638  1.00  0.510          H  
ATOM    321 2HD2 LEU A  21     -11.579  -8.578  -1.072  1.00  0.510          H  
ATOM    322 3HD2 LEU A  21     -12.783  -8.313   0.215  1.00  0.510          H  
ATOM    323  N   LEU A  22     -15.348 -11.751   0.871  1.00  0.280          N  
ATOM    324  CA  LEU A  22     -15.708 -11.927   2.272  1.00  0.270          C  
ATOM    325  C   LEU A  22     -16.576 -13.154   2.480  1.00  0.320          C  
ATOM    326  O   LEU A  22     -17.728 -13.093   2.915  1.00  0.360          O  
ATOM    327  CB  LEU A  22     -16.385 -10.654   2.763  1.00  0.380          C  
ATOM    328  CG  LEU A  22     -15.510  -9.352   2.627  1.00  0.380          C  
ATOM    329  CD1 LEU A  22     -16.339  -8.163   3.046  1.00  0.380          C  
ATOM    330  CD2 LEU A  22     -14.218  -9.461   3.484  1.00  0.380          C  
ATOM    331  H   LEU A  22     -15.883 -11.096   0.298  1.00  0.340          H  
ATOM    332  HA  LEU A  22     -14.800 -12.095   2.843  1.00  0.320          H  
ATOM    333 1HB  LEU A  22     -17.297 -10.505   2.176  1.00  0.460          H  
ATOM    334 2HB  LEU A  22     -16.661 -10.780   3.809  1.00  0.460          H  
ATOM    335  HG  LEU A  22     -15.232  -9.210   1.581  1.00  0.460          H  
ATOM    336 1HD1 LEU A  22     -15.751  -7.252   2.933  1.00  0.460          H  
ATOM    337 2HD1 LEU A  22     -17.227  -8.104   2.412  1.00  0.460          H  
ATOM    338 3HD1 LEU A  22     -16.639  -8.275   4.086  1.00  0.460          H  
ATOM    339 1HD2 LEU A  22     -13.637  -8.547   3.369  1.00  0.460          H  
ATOM    340 2HD2 LEU A  22     -14.484  -9.594   4.534  1.00  0.460          H  
ATOM    341 3HD2 LEU A  22     -13.614 -10.296   3.158  1.00  0.460          H  
ATOM    342  N   THR A  23     -15.969 -14.275   2.141  1.00  0.340          N  
ATOM    343  CA  THR A  23     -16.513 -15.609   2.223  1.00  0.390          C  
ATOM    344  C   THR A  23     -15.442 -16.458   2.871  1.00  0.400          C  
ATOM    345  O   THR A  23     -14.278 -16.049   2.938  1.00  0.380          O  
ATOM    346  CB  THR A  23     -16.847 -16.183   0.835  1.00  0.530          C  
ATOM    347  OG1 THR A  23     -15.627 -16.390   0.089  1.00  0.530          O  
ATOM    348  CG2 THR A  23     -17.759 -15.252   0.049  1.00  0.530          C  
ATOM    349  H   THR A  23     -15.017 -14.153   1.800  1.00  0.410          H  
ATOM    350  HA  THR A  23     -17.401 -15.611   2.853  1.00  0.470          H  
ATOM    351  HB  THR A  23     -17.343 -17.145   0.965  1.00  0.630          H  
ATOM    352  HG1 THR A  23     -15.418 -15.578  -0.443  1.00  0.630          H  
ATOM    353 1HG2 THR A  23     -17.969 -15.703  -0.913  1.00  0.630          H  
ATOM    354 2HG2 THR A  23     -18.690 -15.099   0.592  1.00  0.630          H  
ATOM    355 3HG2 THR A  23     -17.274 -14.292  -0.102  1.00  0.630          H  
ATOM    356  N   ASP A  24     -15.776 -17.664   3.309  1.00  0.460          N  
ATOM    357  CA  ASP A  24     -14.736 -18.476   3.918  1.00  0.500          C  
ATOM    358  C   ASP A  24     -13.660 -18.842   2.900  1.00  0.520          C  
ATOM    359  O   ASP A  24     -12.467 -18.808   3.210  1.00  0.520          O  
ATOM    360  CB  ASP A  24     -15.326 -19.770   4.472  1.00  0.680          C  
ATOM    361  CG  ASP A  24     -16.251 -19.586   5.678  1.00  0.680          C  
ATOM    362  OD1 ASP A  24     -16.286 -18.534   6.280  1.00  0.680          O  
ATOM    363  OD2 ASP A  24     -16.933 -20.529   5.976  1.00  0.680          O  
ATOM    364  H   ASP A  24     -16.728 -18.003   3.243  1.00  0.550          H  
ATOM    365  HA  ASP A  24     -14.279 -17.905   4.725  1.00  0.600          H  
ATOM    366 1HB  ASP A  24     -15.887 -20.276   3.676  1.00  0.820          H  
ATOM    367 2HB  ASP A  24     -14.513 -20.438   4.756  1.00  0.820          H  
ATOM    368  N   GLU A  25     -14.087 -19.159   1.674  1.00  0.550          N  
ATOM    369  CA  GLU A  25     -13.193 -19.561   0.595  1.00  0.590          C  
ATOM    370  C   GLU A  25     -12.328 -18.404   0.115  1.00  0.540          C  
ATOM    371  O   GLU A  25     -11.135 -18.574  -0.161  1.00  0.560          O  
ATOM    372  CB  GLU A  25     -14.018 -20.122  -0.564  1.00  0.810          C  
ATOM    373  CG  GLU A  25     -14.755 -21.432  -0.233  1.00  0.810          C  
ATOM    374  CD  GLU A  25     -16.015 -21.205   0.580  1.00  0.810          C  
ATOM    375  OE1 GLU A  25     -16.379 -20.058   0.754  1.00  0.810          O  
ATOM    376  OE2 GLU A  25     -16.596 -22.158   1.029  1.00  0.810          O  
ATOM    377  H   GLU A  25     -15.094 -19.161   1.493  1.00  0.660          H  
ATOM    378  HA  GLU A  25     -12.536 -20.346   0.970  1.00  0.710          H  
ATOM    379 1HB  GLU A  25     -14.759 -19.382  -0.872  1.00  0.970          H  
ATOM    380 2HB  GLU A  25     -13.368 -20.306  -1.418  1.00  0.970          H  
ATOM    381 1HG  GLU A  25     -15.017 -21.937  -1.164  1.00  0.970          H  
ATOM    382 2HG  GLU A  25     -14.080 -22.081   0.324  1.00  0.970          H  
ATOM    383  N   GLY A  26     -12.933 -17.227   0.004  1.00  0.490          N  
ATOM    384  CA  GLY A  26     -12.236 -16.030  -0.436  1.00  0.450          C  
ATOM    385  C   GLY A  26     -11.093 -15.718   0.512  1.00  0.430          C  
ATOM    386  O   GLY A  26      -9.938 -15.545   0.095  1.00  0.470          O  
ATOM    387  H   GLY A  26     -13.927 -17.163   0.220  1.00  0.590          H  
ATOM    388 1HA  GLY A  26     -11.862 -16.169  -1.450  1.00  0.540          H  
ATOM    389 2HA  GLY A  26     -12.934 -15.198  -0.452  1.00  0.540          H  
ATOM    390  N   LEU A  27     -11.421 -15.643   1.803  1.00  0.400          N  
ATOM    391  CA  LEU A  27     -10.428 -15.334   2.802  1.00  0.390          C  
ATOM    392  C   LEU A  27      -9.382 -16.424   2.893  1.00  0.470          C  
ATOM    393  O   LEU A  27      -8.207 -16.105   3.070  1.00  0.500          O  
ATOM    394  CB  LEU A  27     -11.093 -15.103   4.155  1.00  0.550          C  
ATOM    395  CG  LEU A  27     -11.982 -13.828   4.270  1.00  0.550          C  
ATOM    396  CD1 LEU A  27     -12.651 -13.869   5.596  1.00  0.550          C  
ATOM    397  CD2 LEU A  27     -11.159 -12.518   4.105  1.00  0.550          C  
ATOM    398  H   LEU A  27     -12.393 -15.806   2.081  1.00  0.480          H  
ATOM    399  HA  LEU A  27      -9.916 -14.428   2.500  1.00  0.470          H  
ATOM    400 1HB  LEU A  27     -11.748 -15.959   4.343  1.00  0.660          H  
ATOM    401 2HB  LEU A  27     -10.340 -15.077   4.930  1.00  0.660          H  
ATOM    402  HG  LEU A  27     -12.756 -13.861   3.497  1.00  0.660          H  
ATOM    403 1HD1 LEU A  27     -13.310 -13.010   5.691  1.00  0.660          H  
ATOM    404 2HD1 LEU A  27     -13.221 -14.779   5.663  1.00  0.660          H  
ATOM    405 3HD1 LEU A  27     -11.909 -13.848   6.384  1.00  0.660          H  
ATOM    406 1HD2 LEU A  27     -11.826 -11.667   4.201  1.00  0.660          H  
ATOM    407 2HD2 LEU A  27     -10.400 -12.464   4.872  1.00  0.660          H  
ATOM    408 3HD2 LEU A  27     -10.688 -12.480   3.128  1.00  0.660          H  
ATOM    409  N   GLU A  28      -9.763 -17.708   2.760  1.00  0.520          N  
ATOM    410  CA  GLU A  28      -8.750 -18.749   2.814  1.00  0.630          C  
ATOM    411  C   GLU A  28      -7.739 -18.558   1.704  1.00  0.630          C  
ATOM    412  O   GLU A  28      -6.534 -18.679   1.934  1.00  0.680          O  
ATOM    413  CB  GLU A  28      -9.335 -20.159   2.695  1.00  0.840          C  
ATOM    414  CG  GLU A  28      -8.262 -21.270   2.828  1.00  0.840          C  
ATOM    415  CD  GLU A  28      -8.806 -22.672   2.778  1.00  0.840          C  
ATOM    416  OE1 GLU A  28      -9.987 -22.840   2.618  1.00  0.840          O  
ATOM    417  OE2 GLU A  28      -8.025 -23.583   2.901  1.00  0.840          O  
ATOM    418  H   GLU A  28     -10.748 -17.973   2.667  1.00  0.620          H  
ATOM    419  HA  GLU A  28      -8.227 -18.677   3.760  1.00  0.760          H  
ATOM    420 1HB  GLU A  28     -10.093 -20.316   3.457  1.00  1.010          H  
ATOM    421 2HB  GLU A  28      -9.822 -20.268   1.727  1.00  1.010          H  
ATOM    422 1HG  GLU A  28      -7.539 -21.159   2.021  1.00  1.010          H  
ATOM    423 2HG  GLU A  28      -7.731 -21.121   3.769  1.00  1.010          H  
ATOM    424  N   ALA A  29      -8.210 -18.262   0.484  1.00  0.600          N  
ATOM    425  CA  ALA A  29      -7.287 -18.095  -0.627  1.00  0.630          C  
ATOM    426  C   ALA A  29      -6.283 -16.982  -0.350  1.00  0.600          C  
ATOM    427  O   ALA A  29      -5.089 -17.117  -0.654  1.00  0.670          O  
ATOM    428  CB  ALA A  29      -8.063 -17.782  -1.893  1.00  0.870          C  
ATOM    429  H   ALA A  29      -9.224 -18.218   0.325  1.00  0.720          H  
ATOM    430  HA  ALA A  29      -6.740 -19.026  -0.757  1.00  0.760          H  
ATOM    431 1HB  ALA A  29      -7.376 -17.680  -2.727  1.00  1.040          H  
ATOM    432 2HB  ALA A  29      -8.768 -18.590  -2.091  1.00  1.040          H  
ATOM    433 3HB  ALA A  29      -8.614 -16.851  -1.754  1.00  1.040          H  
ATOM    434  N   VAL A  30      -6.754 -15.894   0.250  1.00  0.530          N  
ATOM    435  CA  VAL A  30      -5.853 -14.800   0.541  1.00  0.530          C  
ATOM    436  C   VAL A  30      -4.882 -15.184   1.644  1.00  0.570          C  
ATOM    437  O   VAL A  30      -3.679 -14.945   1.513  1.00  0.600          O  
ATOM    438  CB  VAL A  30      -6.611 -13.527   0.950  1.00  0.740          C  
ATOM    439  CG1 VAL A  30      -5.602 -12.436   1.385  1.00  0.740          C  
ATOM    440  CG2 VAL A  30      -7.456 -13.049  -0.207  1.00  0.740          C  
ATOM    441  H   VAL A  30      -7.764 -15.825   0.429  1.00  0.640          H  
ATOM    442  HA  VAL A  30      -5.281 -14.581  -0.360  1.00  0.640          H  
ATOM    443  HB  VAL A  30      -7.260 -13.752   1.802  1.00  0.890          H  
ATOM    444 1HG1 VAL A  30      -6.139 -11.537   1.669  1.00  0.890          H  
ATOM    445 2HG1 VAL A  30      -5.000 -12.773   2.234  1.00  0.890          H  
ATOM    446 3HG1 VAL A  30      -4.938 -12.206   0.551  1.00  0.890          H  
ATOM    447 1HG2 VAL A  30      -7.999 -12.154   0.089  1.00  0.890          H  
ATOM    448 2HG2 VAL A  30      -6.815 -12.822  -1.056  1.00  0.890          H  
ATOM    449 3HG2 VAL A  30      -8.167 -13.823  -0.489  1.00  0.890          H  
ATOM    450  N   ASN A  31      -5.406 -15.757   2.734  1.00  0.590          N  
ATOM    451  CA  ASN A  31      -4.618 -16.137   3.895  1.00  0.650          C  
ATOM    452  C   ASN A  31      -3.524 -17.122   3.521  1.00  0.730          C  
ATOM    453  O   ASN A  31      -2.421 -17.063   4.061  1.00  0.810          O  
ATOM    454  CB  ASN A  31      -5.527 -16.761   4.937  1.00  0.890          C  
ATOM    455  CG  ASN A  31      -4.925 -16.928   6.304  1.00  0.890          C  
ATOM    456  OD1 ASN A  31      -4.592 -15.955   7.006  1.00  0.890          O  
ATOM    457  ND2 ASN A  31      -4.768 -18.165   6.703  1.00  0.890          N  
ATOM    458  H   ASN A  31      -6.411 -15.932   2.767  1.00  0.710          H  
ATOM    459  HA  ASN A  31      -4.143 -15.246   4.300  1.00  0.780          H  
ATOM    460 1HB  ASN A  31      -6.426 -16.192   5.007  1.00  1.060          H  
ATOM    461 2HB  ASN A  31      -5.827 -17.747   4.575  1.00  1.060          H  
ATOM    462 1HD2 ASN A  31      -4.359 -18.363   7.598  1.00  1.060          H  
ATOM    463 2HD2 ASN A  31      -5.036 -18.918   6.100  1.00  1.060          H  
ATOM    464  N   LYS A  32      -3.827 -18.031   2.590  1.00  0.740          N  
ATOM    465  CA  LYS A  32      -2.860 -19.011   2.139  1.00  0.840          C  
ATOM    466  C   LYS A  32      -1.641 -18.330   1.521  1.00  0.820          C  
ATOM    467  O   LYS A  32      -0.510 -18.705   1.829  1.00  0.900          O  
ATOM    468  CB  LYS A  32      -3.504 -19.990   1.160  1.00  1.140          C  
ATOM    469  CG  LYS A  32      -2.577 -21.115   0.674  1.00  1.140          C  
ATOM    470  CD  LYS A  32      -3.324 -22.094  -0.232  1.00  1.140          C  
ATOM    471  CE  LYS A  32      -2.405 -23.202  -0.737  1.00  1.140          C  
ATOM    472  NZ  LYS A  32      -3.127 -24.170  -1.616  1.00  1.140          N  
ATOM    473  H   LYS A  32      -4.783 -18.065   2.225  1.00  0.890          H  
ATOM    474  HA  LYS A  32      -2.518 -19.576   3.007  1.00  1.010          H  
ATOM    475 1HB  LYS A  32      -4.383 -20.442   1.625  1.00  1.360          H  
ATOM    476 2HB  LYS A  32      -3.853 -19.438   0.283  1.00  1.360          H  
ATOM    477 1HG  LYS A  32      -1.746 -20.680   0.113  1.00  1.360          H  
ATOM    478 2HG  LYS A  32      -2.171 -21.649   1.534  1.00  1.360          H  
ATOM    479 1HD  LYS A  32      -4.158 -22.540   0.319  1.00  1.360          H  
ATOM    480 2HD  LYS A  32      -3.730 -21.548  -1.086  1.00  1.360          H  
ATOM    481 1HE  LYS A  32      -1.588 -22.755  -1.302  1.00  1.360          H  
ATOM    482 2HE  LYS A  32      -1.995 -23.741   0.115  1.00  1.360          H  
ATOM    483 1HZ  LYS A  32      -2.483 -24.885  -1.927  1.00  1.360          H  
ATOM    484 2HZ  LYS A  32      -3.880 -24.598  -1.097  1.00  1.360          H  
ATOM    485 3HZ  LYS A  32      -3.502 -23.685  -2.418  1.00  1.360          H  
ATOM    486  N   ASP A  33      -1.856 -17.321   0.664  1.00  0.790          N  
ATOM    487  CA  ASP A  33      -0.710 -16.612   0.083  1.00  0.810          C  
ATOM    488  C   ASP A  33      -0.009 -15.699   1.100  1.00  0.860          C  
ATOM    489  O   ASP A  33       1.222 -15.593   1.111  1.00  0.960          O  
ATOM    490  CB  ASP A  33      -1.137 -15.766  -1.118  1.00  1.130          C  
ATOM    491  CG  ASP A  33      -1.482 -16.563  -2.378  1.00  1.130          C  
ATOM    492  OD1 ASP A  33      -1.132 -17.720  -2.480  1.00  1.130          O  
ATOM    493  OD2 ASP A  33      -2.083 -15.984  -3.248  1.00  1.130          O  
ATOM    494  H   ASP A  33      -2.817 -17.091   0.381  1.00  0.950          H  
ATOM    495  HA  ASP A  33       0.009 -17.357  -0.256  1.00  0.970          H  
ATOM    496 1HB  ASP A  33      -2.020 -15.183  -0.832  1.00  1.350          H  
ATOM    497 2HB  ASP A  33      -0.346 -15.057  -1.355  1.00  1.350          H  
ATOM    498  N   LYS A  34      -0.790 -15.028   1.943  1.00  0.810          N  
ATOM    499  CA  LYS A  34      -0.248 -14.133   2.955  1.00  0.870          C  
ATOM    500  C   LYS A  34      -1.212 -14.069   4.142  1.00  0.790          C  
ATOM    501  O   LYS A  34      -2.320 -13.565   3.986  1.00  0.680          O  
ATOM    502  CB  LYS A  34      -0.042 -12.731   2.376  1.00  1.190          C  
ATOM    503  CG  LYS A  34       0.594 -11.743   3.341  1.00  1.190          C  
ATOM    504  CD  LYS A  34       0.864 -10.400   2.670  1.00  1.190          C  
ATOM    505  CE  LYS A  34       1.482  -9.409   3.648  1.00  1.190          C  
ATOM    506  NZ  LYS A  34       1.755  -8.090   3.008  1.00  1.190          N  
ATOM    507  H   LYS A  34      -1.807 -15.137   1.869  1.00  0.970          H  
ATOM    508  HA  LYS A  34       0.719 -14.507   3.251  1.00  1.040          H  
ATOM    509 1HB  LYS A  34       0.590 -12.796   1.488  1.00  1.430          H  
ATOM    510 2HB  LYS A  34      -1.006 -12.326   2.063  1.00  1.430          H  
ATOM    511 1HG  LYS A  34      -0.076 -11.586   4.195  1.00  1.430          H  
ATOM    512 2HG  LYS A  34       1.532 -12.153   3.709  1.00  1.430          H  
ATOM    513 1HD  LYS A  34       1.543 -10.545   1.827  1.00  1.430          H  
ATOM    514 2HD  LYS A  34      -0.074  -9.992   2.293  1.00  1.430          H  
ATOM    515 1HE  LYS A  34       0.799  -9.262   4.484  1.00  1.430          H  
ATOM    516 2HE  LYS A  34       2.420  -9.816   4.026  1.00  1.430          H  
ATOM    517 1HZ  LYS A  34       2.162  -7.463   3.689  1.00  1.430          H  
ATOM    518 2HZ  LYS A  34       2.397  -8.213   2.239  1.00  1.430          H  
ATOM    519 3HZ  LYS A  34       0.891  -7.695   2.665  1.00  1.430          H  
ATOM    520  N   PRO A  35      -0.794 -14.402   5.375  1.00  0.850          N  
ATOM    521  CA  PRO A  35      -1.668 -14.401   6.526  1.00  0.780          C  
ATOM    522  C   PRO A  35      -2.420 -13.084   6.712  1.00  0.680          C  
ATOM    523  O   PRO A  35      -1.825 -12.006   6.734  1.00  0.730          O  
ATOM    524  CB  PRO A  35      -0.672 -14.624   7.674  1.00  1.170          C  
ATOM    525  CG  PRO A  35       0.449 -15.424   7.046  1.00  1.170          C  
ATOM    526  CD  PRO A  35       0.587 -14.856   5.646  1.00  1.170          C  
ATOM    527  HA  PRO A  35      -2.359 -15.246   6.431  1.00  0.940          H  
ATOM    528 1HB  PRO A  35      -0.338 -13.656   8.077  1.00  1.400          H  
ATOM    529 2HB  PRO A  35      -1.168 -15.160   8.495  1.00  1.400          H  
ATOM    530 1HG  PRO A  35       1.370 -15.324   7.643  1.00  1.400          H  
ATOM    531 2HG  PRO A  35       0.186 -16.493   7.041  1.00  1.400          H  
ATOM    532 1HD  PRO A  35       1.295 -14.016   5.615  1.00  1.400          H  
ATOM    533 2HD  PRO A  35       0.873 -15.694   4.987  1.00  1.400          H  
ATOM    534  N   LEU A  36      -3.727 -13.219   6.906  1.00  0.600          N  
ATOM    535  CA  LEU A  36      -4.682 -12.143   7.143  1.00  0.550          C  
ATOM    536  C   LEU A  36      -4.593 -11.503   8.520  1.00  0.540          C  
ATOM    537  O   LEU A  36      -4.835 -10.306   8.686  1.00  0.530          O  
ATOM    538  CB  LEU A  36      -6.105 -12.691   6.960  1.00  0.790          C  
ATOM    539  CG  LEU A  36      -6.519 -13.086   5.523  1.00  0.790          C  
ATOM    540  CD1 LEU A  36      -7.800 -13.841   5.557  1.00  0.790          C  
ATOM    541  CD2 LEU A  36      -6.744 -11.850   4.689  1.00  0.790          C  
ATOM    542  H   LEU A  36      -4.098 -14.168   6.870  1.00  0.720          H  
ATOM    543  HA  LEU A  36      -4.488 -11.366   6.411  1.00  0.660          H  
ATOM    544 1HB  LEU A  36      -6.217 -13.571   7.597  1.00  0.950          H  
ATOM    545 2HB  LEU A  36      -6.799 -11.935   7.319  1.00  0.950          H  
ATOM    546  HG  LEU A  36      -5.752 -13.703   5.079  1.00  0.950          H  
ATOM    547 1HD1 LEU A  36      -8.076 -14.109   4.546  1.00  0.950          H  
ATOM    548 2HD1 LEU A  36      -7.698 -14.738   6.157  1.00  0.950          H  
ATOM    549 3HD1 LEU A  36      -8.546 -13.225   5.970  1.00  0.950          H  
ATOM    550 1HD2 LEU A  36      -7.058 -12.150   3.709  1.00  0.950          H  
ATOM    551 2HD2 LEU A  36      -7.527 -11.242   5.143  1.00  0.950          H  
ATOM    552 3HD2 LEU A  36      -5.831 -11.267   4.615  1.00  0.950          H  
ATOM    553  N   GLY A  37      -4.313 -12.329   9.523  1.00  0.570          N  
ATOM    554  CA  GLY A  37      -4.393 -11.888  10.898  1.00  0.580          C  
ATOM    555  C   GLY A  37      -5.860 -12.064  11.224  1.00  0.550          C  
ATOM    556  O   GLY A  37      -6.575 -12.669  10.437  1.00  0.550          O  
ATOM    557  H   GLY A  37      -4.096 -13.295   9.335  1.00  0.680          H  
ATOM    558 1HA  GLY A  37      -3.767 -12.501  11.545  1.00  0.700          H  
ATOM    559 2HA  GLY A  37      -4.094 -10.845  10.993  1.00  0.700          H  
ATOM    560  N   ALA A  38      -6.325 -11.582  12.359  1.00  0.540          N  
ATOM    561  CA  ALA A  38      -7.732 -11.793  12.700  1.00  0.500          C  
ATOM    562  C   ALA A  38      -8.600 -11.136  11.617  1.00  0.460          C  
ATOM    563  O   ALA A  38      -8.207 -10.105  11.061  1.00  0.470          O  
ATOM    564  CB  ALA A  38      -8.035 -11.236  14.092  1.00  0.720          C  
ATOM    565  H   ALA A  38      -5.715 -11.076  12.983  1.00  0.650          H  
ATOM    566  HA  ALA A  38      -7.942 -12.862  12.695  1.00  0.600          H  
ATOM    567 1HB  ALA A  38      -9.086 -11.419  14.329  1.00  0.860          H  
ATOM    568 2HB  ALA A  38      -7.408 -11.741  14.832  1.00  0.860          H  
ATOM    569 3HB  ALA A  38      -7.835 -10.170  14.113  1.00  0.860          H  
ATOM    570  N   VAL A  39      -9.774 -11.707  11.319  1.00  0.430          N  
ATOM    571  CA  VAL A  39     -10.618 -11.107  10.278  1.00  0.390          C  
ATOM    572  C   VAL A  39     -11.996 -10.720  10.768  1.00  0.260          C  
ATOM    573  O   VAL A  39     -12.490 -11.252  11.753  1.00  0.250          O  
ATOM    574  CB  VAL A  39     -10.856 -12.087   9.122  1.00  0.560          C  
ATOM    575  CG1 VAL A  39      -9.567 -12.491   8.501  1.00  0.560          C  
ATOM    576  CG2 VAL A  39     -11.623 -13.302   9.622  1.00  0.560          C  
ATOM    577  H   VAL A  39     -10.052 -12.556  11.829  1.00  0.520          H  
ATOM    578  HA  VAL A  39     -10.120 -10.215   9.900  1.00  0.470          H  
ATOM    579  HB  VAL A  39     -11.445 -11.590   8.357  1.00  0.670          H  
ATOM    580 1HG1 VAL A  39      -9.791 -13.164   7.699  1.00  0.670          H  
ATOM    581 2HG1 VAL A  39      -9.048 -11.610   8.129  1.00  0.670          H  
ATOM    582 3HG1 VAL A  39      -8.937 -12.994   9.235  1.00  0.670          H  
ATOM    583 1HG2 VAL A  39     -11.804 -13.929   8.794  1.00  0.670          H  
ATOM    584 2HG2 VAL A  39     -11.038 -13.828  10.378  1.00  0.670          H  
ATOM    585 3HG2 VAL A  39     -12.580 -13.023  10.045  1.00  0.670          H  
ATOM    586  N   ALA A  40     -12.630  -9.809  10.029  1.00  0.250          N  
ATOM    587  CA  ALA A  40     -13.994  -9.374  10.316  1.00  0.190          C  
ATOM    588  C   ALA A  40     -15.048 -10.474  10.157  1.00  0.150          C  
ATOM    589  O   ALA A  40     -16.023 -10.518  10.906  1.00  0.190          O  
ATOM    590  CB  ALA A  40     -14.361  -8.216   9.407  1.00  0.290          C  
ATOM    591  H   ALA A  40     -12.140  -9.398   9.248  1.00  0.300          H  
ATOM    592  HA  ALA A  40     -14.021  -9.038  11.353  1.00  0.230          H  
ATOM    593 1HB  ALA A  40     -15.363  -7.867   9.656  1.00  0.350          H  
ATOM    594 2HB  ALA A  40     -13.649  -7.403   9.545  1.00  0.350          H  
ATOM    595 3HB  ALA A  40     -14.341  -8.545   8.370  1.00  0.350          H  
ATOM    596  N   LEU A  41     -14.883 -11.344   9.159  1.00  0.150          N  
ATOM    597  CA  LEU A  41     -15.899 -12.368   8.924  1.00  0.180          C  
ATOM    598  C   LEU A  41     -15.890 -13.363  10.081  1.00  0.230          C  
ATOM    599  O   LEU A  41     -14.911 -14.091  10.274  1.00  0.470          O  
ATOM    600  CB  LEU A  41     -15.628 -13.094   7.587  1.00  0.240          C  
ATOM    601  CG  LEU A  41     -16.695 -14.153   7.101  1.00  0.240          C  
ATOM    602  CD1 LEU A  41     -18.009 -13.451   6.767  1.00  0.240          C  
ATOM    603  CD2 LEU A  41     -16.187 -14.893   5.859  1.00  0.240          C  
ATOM    604  H   LEU A  41     -14.081 -11.251   8.556  1.00  0.180          H  
ATOM    605  HA  LEU A  41     -16.869 -11.879   8.890  1.00  0.220          H  
ATOM    606 1HB  LEU A  41     -15.524 -12.345   6.803  1.00  0.290          H  
ATOM    607 2HB  LEU A  41     -14.681 -13.617   7.685  1.00  0.290          H  
ATOM    608  HG  LEU A  41     -16.883 -14.876   7.895  1.00  0.290          H  
ATOM    609 1HD1 LEU A  41     -18.735 -14.197   6.436  1.00  0.290          H  
ATOM    610 2HD1 LEU A  41     -18.405 -12.940   7.634  1.00  0.290          H  
ATOM    611 3HD1 LEU A  41     -17.843 -12.729   5.963  1.00  0.290          H  
ATOM    612 1HD2 LEU A  41     -16.936 -15.621   5.540  1.00  0.290          H  
ATOM    613 2HD2 LEU A  41     -16.004 -14.184   5.062  1.00  0.290          H  
ATOM    614 3HD2 LEU A  41     -15.289 -15.411   6.085  1.00  0.290          H  
ATOM    615  N   LYS A  42     -17.007 -13.443  10.806  1.00  0.200          N  
ATOM    616  CA  LYS A  42     -17.110 -14.285  11.997  1.00  0.200          C  
ATOM    617  C   LYS A  42     -16.837 -15.755  11.730  1.00  0.280          C  
ATOM    618  O   LYS A  42     -16.033 -16.376  12.422  1.00  0.380          O  
ATOM    619  CB  LYS A  42     -18.499 -14.120  12.622  1.00  0.280          C  
ATOM    620  CG  LYS A  42     -18.750 -14.923  13.908  1.00  0.280          C  
ATOM    621  CD  LYS A  42     -20.157 -14.621  14.467  1.00  0.280          C  
ATOM    622  CE  LYS A  42     -20.418 -15.304  15.818  1.00  0.280          C  
ATOM    623  NZ  LYS A  42     -20.569 -16.785  15.696  1.00  0.280          N  
ATOM    624  H   LYS A  42     -17.774 -12.830  10.563  1.00  0.240          H  
ATOM    625  HA  LYS A  42     -16.365 -13.935  12.715  1.00  0.240          H  
ATOM    626 1HB  LYS A  42     -18.663 -13.067  12.851  1.00  0.340          H  
ATOM    627 2HB  LYS A  42     -19.256 -14.416  11.898  1.00  0.340          H  
ATOM    628 1HG  LYS A  42     -18.665 -15.994  13.702  1.00  0.340          H  
ATOM    629 2HG  LYS A  42     -18.000 -14.659  14.654  1.00  0.340          H  
ATOM    630 1HD  LYS A  42     -20.271 -13.545  14.594  1.00  0.340          H  
ATOM    631 2HD  LYS A  42     -20.905 -14.964  13.753  1.00  0.340          H  
ATOM    632 1HE  LYS A  42     -19.587 -15.092  16.488  1.00  0.340          H  
ATOM    633 2HE  LYS A  42     -21.331 -14.893  16.246  1.00  0.340          H  
ATOM    634 1HZ  LYS A  42     -20.733 -17.190  16.601  1.00  0.340          H  
ATOM    635 2HZ  LYS A  42     -21.337 -17.009  15.090  1.00  0.340          H  
ATOM    636 3HZ  LYS A  42     -19.710 -17.205  15.311  1.00  0.340          H  
ATOM    637  N   SER A  43     -17.482 -16.322  10.716  1.00  0.360          N  
ATOM    638  CA  SER A  43     -17.316 -17.742  10.437  1.00  0.540          C  
ATOM    639  C   SER A  43     -15.892 -18.148  10.069  1.00  0.620          C  
ATOM    640  O   SER A  43     -15.478 -19.280  10.333  1.00  1.010          O  
ATOM    641  CB  SER A  43     -18.284 -18.136   9.336  1.00  0.680          C  
ATOM    642  OG  SER A  43     -18.008 -17.449   8.137  1.00  0.680          O  
ATOM    643  H   SER A  43     -18.122 -15.784  10.150  1.00  0.430          H  
ATOM    644  HA  SER A  43     -17.592 -18.289  11.343  1.00  0.650          H  
ATOM    645 1HB  SER A  43     -18.225 -19.211   9.162  1.00  0.820          H  
ATOM    646 2HB  SER A  43     -19.296 -17.911   9.660  1.00  0.820          H  
ATOM    647  HG  SER A  43     -17.343 -17.988   7.626  1.00  0.820          H  
ATOM    648  N   TYR A  44     -15.104 -17.218   9.536  1.00  0.380          N  
ATOM    649  CA  TYR A  44     -13.735 -17.526   9.180  1.00  0.440          C  
ATOM    650  C   TYR A  44     -12.878 -17.367  10.424  1.00  0.440          C  
ATOM    651  O   TYR A  44     -12.003 -18.197  10.694  1.00  0.530          O  
ATOM    652  CB  TYR A  44     -13.222 -16.638   8.059  1.00  0.590          C  
ATOM    653  CG  TYR A  44     -11.843 -17.035   7.531  1.00  0.590          C  
ATOM    654  CD1 TYR A  44     -11.749 -18.036   6.592  1.00  0.590          C  
ATOM    655  CD2 TYR A  44     -10.679 -16.436   7.991  1.00  0.590          C  
ATOM    656  CE1 TYR A  44     -10.520 -18.414   6.120  1.00  0.590          C  
ATOM    657  CE2 TYR A  44      -9.473 -16.821   7.509  1.00  0.590          C  
ATOM    658  CZ  TYR A  44      -9.385 -17.790   6.592  1.00  0.590          C  
ATOM    659  OH  TYR A  44      -8.158 -18.162   6.154  1.00  0.590          O  
ATOM    660  H   TYR A  44     -15.471 -16.290   9.358  1.00  0.460          H  
ATOM    661  HA  TYR A  44     -13.679 -18.566   8.857  1.00  0.530          H  
ATOM    662 1HB  TYR A  44     -13.916 -16.708   7.235  1.00  0.710          H  
ATOM    663 2HB  TYR A  44     -13.205 -15.612   8.386  1.00  0.710          H  
ATOM    664  HD1 TYR A  44     -12.645 -18.531   6.224  1.00  0.710          H  
ATOM    665  HD2 TYR A  44     -10.708 -15.679   8.734  1.00  0.710          H  
ATOM    666  HE1 TYR A  44     -10.448 -19.204   5.385  1.00  0.710          H  
ATOM    667  HE2 TYR A  44      -8.564 -16.355   7.864  1.00  0.710          H  
ATOM    668  HH  TYR A  44      -7.490 -17.751   6.707  1.00  0.710          H  
ATOM    669  N   GLU A  45     -13.132 -16.297  11.193  1.00  0.360          N  
ATOM    670  CA  GLU A  45     -12.363 -16.026  12.396  1.00  0.370          C  
ATOM    671  C   GLU A  45     -12.506 -17.152  13.407  1.00  0.400          C  
ATOM    672  O   GLU A  45     -11.541 -17.529  14.061  1.00  0.450          O  
ATOM    673  CB  GLU A  45     -12.780 -14.708  13.055  1.00  0.510          C  
ATOM    674  CG  GLU A  45     -11.994 -14.359  14.347  1.00  0.510          C  
ATOM    675  CD  GLU A  45     -10.533 -14.200  14.110  1.00  0.510          C  
ATOM    676  OE1 GLU A  45     -10.164 -13.998  12.976  1.00  0.510          O  
ATOM    677  OE2 GLU A  45      -9.785 -14.319  15.041  1.00  0.510          O  
ATOM    678  H   GLU A  45     -13.858 -15.628  10.920  1.00  0.430          H  
ATOM    679  HA  GLU A  45     -11.319 -15.941  12.111  1.00  0.440          H  
ATOM    680 1HB  GLU A  45     -12.660 -13.889  12.350  1.00  0.620          H  
ATOM    681 2HB  GLU A  45     -13.841 -14.757  13.307  1.00  0.620          H  
ATOM    682 1HG  GLU A  45     -12.382 -13.421  14.740  1.00  0.620          H  
ATOM    683 2HG  GLU A  45     -12.158 -15.128  15.102  1.00  0.620          H  
ATOM    684  N   GLU A  46     -13.683 -17.758  13.511  1.00  0.390          N  
ATOM    685  CA  GLU A  46     -13.842 -18.833  14.480  1.00  0.430          C  
ATOM    686  C   GLU A  46     -12.847 -19.969  14.231  1.00  0.490          C  
ATOM    687  O   GLU A  46     -12.341 -20.568  15.182  1.00  0.570          O  
ATOM    688  CB  GLU A  46     -15.270 -19.387  14.432  1.00  0.590          C  
ATOM    689  CG  GLU A  46     -16.337 -18.472  15.022  1.00  0.590          C  
ATOM    690  CD  GLU A  46     -17.738 -18.973  14.787  1.00  0.590          C  
ATOM    691  OE1 GLU A  46     -17.910 -19.895  14.028  1.00  0.590          O  
ATOM    692  OE2 GLU A  46     -18.651 -18.413  15.367  1.00  0.590          O  
ATOM    693  H   GLU A  46     -14.484 -17.418  12.965  1.00  0.470          H  
ATOM    694  HA  GLU A  46     -13.656 -18.429  15.474  1.00  0.520          H  
ATOM    695 1HB  GLU A  46     -15.542 -19.573  13.388  1.00  0.700          H  
ATOM    696 2HB  GLU A  46     -15.311 -20.341  14.955  1.00  0.700          H  
ATOM    697 1HG  GLU A  46     -16.169 -18.402  16.096  1.00  0.700          H  
ATOM    698 2HG  GLU A  46     -16.229 -17.478  14.610  1.00  0.700          H  
ATOM    699  N   GLU A  47     -12.570 -20.268  12.965  1.00  0.470          N  
ATOM    700  CA  GLU A  47     -11.615 -21.312  12.622  1.00  0.540          C  
ATOM    701  C   GLU A  47     -10.187 -20.768  12.776  1.00  0.560          C  
ATOM    702  O   GLU A  47      -9.287 -21.414  13.312  1.00  0.590          O  
ATOM    703  CB  GLU A  47     -11.840 -21.768  11.172  1.00  0.730          C  
ATOM    704  CG  GLU A  47     -11.017 -22.978  10.716  1.00  0.730          C  
ATOM    705  CD  GLU A  47     -11.444 -24.254  11.394  1.00  0.730          C  
ATOM    706  OE1 GLU A  47     -12.563 -24.303  11.863  1.00  0.730          O  
ATOM    707  OE2 GLU A  47     -10.658 -25.182  11.458  1.00  0.730          O  
ATOM    708  H   GLU A  47     -13.031 -19.745  12.225  1.00  0.560          H  
ATOM    709  HA  GLU A  47     -11.748 -22.155  13.299  1.00  0.650          H  
ATOM    710 1HB  GLU A  47     -12.893 -22.009  11.032  1.00  0.870          H  
ATOM    711 2HB  GLU A  47     -11.609 -20.941  10.498  1.00  0.870          H  
ATOM    712 1HG  GLU A  47     -11.129 -23.094   9.640  1.00  0.870          H  
ATOM    713 2HG  GLU A  47      -9.964 -22.795  10.928  1.00  0.870          H  
ATOM    714  N   LEU A  48      -9.968 -19.537  12.317  1.00  0.540          N  
ATOM    715  CA  LEU A  48      -8.639 -18.936  12.325  1.00  0.570          C  
ATOM    716  C   LEU A  48      -8.105 -18.815  13.772  1.00  0.570          C  
ATOM    717  O   LEU A  48      -6.921 -19.060  14.038  1.00  0.620          O  
ATOM    718  CB  LEU A  48      -8.741 -17.563  11.633  1.00  0.790          C  
ATOM    719  CG  LEU A  48      -7.463 -16.824  11.219  1.00  0.790          C  
ATOM    720  CD1 LEU A  48      -6.673 -17.625  10.175  1.00  0.790          C  
ATOM    721  CD2 LEU A  48      -7.845 -15.463  10.706  1.00  0.790          C  
ATOM    722  H   LEU A  48     -10.739 -19.019  11.886  1.00  0.650          H  
ATOM    723  HA  LEU A  48      -7.976 -19.587  11.765  1.00  0.680          H  
ATOM    724 1HB  LEU A  48      -9.368 -17.677  10.747  1.00  0.940          H  
ATOM    725 2HB  LEU A  48      -9.260 -16.899  12.322  1.00  0.940          H  
ATOM    726  HG  LEU A  48      -6.844 -16.711  12.044  1.00  0.940          H  
ATOM    727 1HD1 LEU A  48      -5.772 -17.071   9.909  1.00  0.940          H  
ATOM    728 2HD1 LEU A  48      -6.384 -18.589  10.577  1.00  0.940          H  
ATOM    729 3HD1 LEU A  48      -7.280 -17.773   9.288  1.00  0.940          H  
ATOM    730 1HD2 LEU A  48      -6.944 -14.951  10.432  1.00  0.940          H  
ATOM    731 2HD2 LEU A  48      -8.481 -15.538   9.858  1.00  0.940          H  
ATOM    732 3HD2 LEU A  48      -8.364 -14.911  11.485  1.00  0.940          H  
ATOM    733  N   ALA A  49      -9.026 -18.548  14.707  1.00  0.540          N  
ATOM    734  CA  ALA A  49      -8.810 -18.362  16.142  1.00  0.560          C  
ATOM    735  C   ALA A  49      -8.210 -19.590  16.816  1.00  0.610          C  
ATOM    736  O   ALA A  49      -7.754 -19.506  17.956  1.00  0.640          O  
ATOM    737  CB  ALA A  49     -10.115 -17.996  16.817  1.00  0.780          C  
ATOM    738  H   ALA A  49      -9.974 -18.364  14.378  1.00  0.650          H  
ATOM    739  HA  ALA A  49      -8.111 -17.537  16.268  1.00  0.670          H  
ATOM    740 1HB  ALA A  49      -9.939 -17.818  17.876  1.00  0.930          H  
ATOM    741 2HB  ALA A  49     -10.514 -17.088  16.355  1.00  0.930          H  
ATOM    742 3HB  ALA A  49     -10.828 -18.813  16.692  1.00  0.930          H  
ATOM    743  N   LYS A  50      -8.266 -20.760  16.165  1.00  0.640          N  
ATOM    744  CA  LYS A  50      -7.675 -21.962  16.743  1.00  0.700          C  
ATOM    745  C   LYS A  50      -6.176 -21.744  16.962  1.00  0.740          C  
ATOM    746  O   LYS A  50      -5.576 -22.370  17.835  1.00  0.790          O  
ATOM    747  CB  LYS A  50      -7.909 -23.182  15.859  1.00  0.960          C  
ATOM    748  CG  LYS A  50      -9.347 -23.680  15.835  1.00  0.960          C  
ATOM    749  CD  LYS A  50      -9.484 -24.879  14.908  1.00  0.960          C  
ATOM    750  CE  LYS A  50     -10.902 -25.420  14.881  1.00  0.960          C  
ATOM    751  NZ  LYS A  50     -11.030 -26.560  13.923  1.00  0.960          N  
ATOM    752  H   LYS A  50      -8.674 -20.807  15.225  1.00  0.770          H  
ATOM    753  HA  LYS A  50      -8.135 -22.142  17.714  1.00  0.840          H  
ATOM    754 1HB  LYS A  50      -7.627 -22.937  14.832  1.00  1.150          H  
ATOM    755 2HB  LYS A  50      -7.271 -23.998  16.190  1.00  1.150          H  
ATOM    756 1HG  LYS A  50      -9.656 -23.957  16.842  1.00  1.150          H  
ATOM    757 2HG  LYS A  50     -10.001 -22.878  15.478  1.00  1.150          H  
ATOM    758 1HD  LYS A  50      -9.221 -24.570  13.890  1.00  1.150          H  
ATOM    759 2HD  LYS A  50      -8.803 -25.669  15.219  1.00  1.150          H  
ATOM    760 1HE  LYS A  50     -11.182 -25.759  15.875  1.00  1.150          H  
ATOM    761 2HE  LYS A  50     -11.583 -24.624  14.571  1.00  1.150          H  
ATOM    762 1HZ  LYS A  50     -11.982 -26.889  13.909  1.00  1.150          H  
ATOM    763 2HZ  LYS A  50     -10.778 -26.218  12.975  1.00  1.150          H  
ATOM    764 3HZ  LYS A  50     -10.417 -27.310  14.184  1.00  1.150          H  
ATOM    765  N   ASP A  51      -5.570 -20.881  16.133  1.00  0.740          N  
ATOM    766  CA  ASP A  51      -4.172 -20.495  16.205  1.00  0.780          C  
ATOM    767  C   ASP A  51      -4.051 -19.424  17.300  1.00  0.760          C  
ATOM    768  O   ASP A  51      -4.586 -18.326  17.112  1.00  0.710          O  
ATOM    769  CB  ASP A  51      -3.699 -19.954  14.853  1.00  1.080          C  
ATOM    770  CG  ASP A  51      -2.191 -19.559  14.779  1.00  1.080          C  
ATOM    771  OD1 ASP A  51      -1.633 -18.987  15.729  1.00  1.080          O  
ATOM    772  OD2 ASP A  51      -1.597 -19.850  13.755  1.00  1.080          O  
ATOM    773  H   ASP A  51      -6.124 -20.432  15.395  1.00  0.890          H  
ATOM    774  HA  ASP A  51      -3.583 -21.375  16.420  1.00  0.940          H  
ATOM    775 1HB  ASP A  51      -3.885 -20.712  14.090  1.00  1.290          H  
ATOM    776 2HB  ASP A  51      -4.311 -19.095  14.585  1.00  1.290          H  
ATOM    777  N   PRO A  52      -3.350 -19.672  18.424  1.00  0.790          N  
ATOM    778  CA  PRO A  52      -3.220 -18.780  19.564  1.00  0.780          C  
ATOM    779  C   PRO A  52      -2.710 -17.382  19.211  1.00  0.780          C  
ATOM    780  O   PRO A  52      -2.945 -16.447  19.976  1.00  0.760          O  
ATOM    781  CB  PRO A  52      -2.185 -19.501  20.443  1.00  1.170          C  
ATOM    782  CG  PRO A  52      -2.319 -20.955  20.088  1.00  1.170          C  
ATOM    783  CD  PRO A  52      -2.638 -20.970  18.609  1.00  1.170          C  
ATOM    784  HA  PRO A  52      -4.189 -18.723  20.077  1.00  0.940          H  
ATOM    785 1HB  PRO A  52      -1.179 -19.104  20.237  1.00  1.400          H  
ATOM    786 2HB  PRO A  52      -2.395 -19.304  21.506  1.00  1.400          H  
ATOM    787 1HG  PRO A  52      -1.389 -21.490  20.326  1.00  1.400          H  
ATOM    788 2HG  PRO A  52      -3.116 -21.422  20.689  1.00  1.400          H  
ATOM    789 1HD  PRO A  52      -1.724 -21.012  17.991  1.00  1.400          H  
ATOM    790 2HD  PRO A  52      -3.297 -21.827  18.456  1.00  1.400          H  
ATOM    791  N   ARG A  53      -2.024 -17.214  18.067  1.00  0.810          N  
ATOM    792  CA  ARG A  53      -1.521 -15.888  17.732  1.00  0.820          C  
ATOM    793  C   ARG A  53      -2.653 -15.027  17.184  1.00  0.760          C  
ATOM    794  O   ARG A  53      -2.652 -13.796  17.336  1.00  0.760          O  
ATOM    795  CB  ARG A  53      -0.433 -16.002  16.691  1.00  1.140          C  
ATOM    796  CG  ARG A  53       0.816 -16.708  17.175  1.00  1.140          C  
ATOM    797  CD  ARG A  53       1.765 -16.931  16.077  1.00  1.140          C  
ATOM    798  NE  ARG A  53       1.209 -17.865  15.097  1.00  1.140          N  
ATOM    799  CZ  ARG A  53       1.788 -18.217  13.927  1.00  1.140          C  
ATOM    800  NH1 ARG A  53       2.974 -17.731  13.578  1.00  1.140          N  
ATOM    801  NH2 ARG A  53       1.150 -19.058  13.130  1.00  1.140          N  
ATOM    802  H   ARG A  53      -1.859 -17.987  17.400  1.00  0.970          H  
ATOM    803  HA  ARG A  53      -1.116 -15.424  18.631  1.00  0.980          H  
ATOM    804 1HB  ARG A  53      -0.825 -16.541  15.830  1.00  1.370          H  
ATOM    805 2HB  ARG A  53      -0.146 -15.008  16.351  1.00  1.370          H  
ATOM    806 1HG  ARG A  53       1.300 -16.109  17.944  1.00  1.370          H  
ATOM    807 2HG  ARG A  53       0.540 -17.680  17.585  1.00  1.370          H  
ATOM    808 1HD  ARG A  53       1.974 -15.986  15.579  1.00  1.370          H  
ATOM    809 2HD  ARG A  53       2.686 -17.355  16.475  1.00  1.370          H  
ATOM    810  HE  ARG A  53       0.280 -18.286  15.309  1.00  1.370          H  
ATOM    811 1HH1 ARG A  53       3.462 -17.090  14.185  1.00  1.370          H  
ATOM    812 2HH1 ARG A  53       3.393 -18.005  12.701  1.00  1.370          H  
ATOM    813 1HH2 ARG A  53       0.211 -19.418  13.409  1.00  1.370          H  
ATOM    814 2HH2 ARG A  53       1.550 -19.340  12.255  1.00  1.370          H  
ATOM    815  N   ILE A  54      -3.639 -15.686  16.573  1.00  0.730          N  
ATOM    816  CA  ILE A  54      -4.801 -15.032  16.019  1.00  0.680          C  
ATOM    817  C   ILE A  54      -5.694 -14.702  17.170  1.00  0.610          C  
ATOM    818  O   ILE A  54      -6.236 -13.598  17.251  1.00  0.570          O  
ATOM    819  CB  ILE A  54      -5.546 -15.938  15.030  1.00  0.970          C  
ATOM    820  CG1 ILE A  54      -4.626 -16.293  13.804  1.00  0.970          C  
ATOM    821  CG2 ILE A  54      -6.877 -15.258  14.621  1.00  0.970          C  
ATOM    822  CD1 ILE A  54      -4.220 -15.123  12.907  1.00  0.970          C  
ATOM    823  H   ILE A  54      -3.609 -16.708  16.508  1.00  0.880          H  
ATOM    824  HA  ILE A  54      -4.510 -14.104  15.537  1.00  0.820          H  
ATOM    825  HB  ILE A  54      -5.786 -16.880  15.514  1.00  1.170          H  
ATOM    826 1HG1 ILE A  54      -3.705 -16.725  14.197  1.00  1.170          H  
ATOM    827 2HG1 ILE A  54      -5.111 -17.053  13.218  1.00  1.170          H  
ATOM    828 1HG2 ILE A  54      -7.435 -15.886  13.966  1.00  1.170          H  
ATOM    829 2HG2 ILE A  54      -7.492 -15.073  15.497  1.00  1.170          H  
ATOM    830 3HG2 ILE A  54      -6.683 -14.317  14.133  1.00  1.170          H  
ATOM    831 1HD1 ILE A  54      -3.574 -15.497  12.112  1.00  1.170          H  
ATOM    832 2HD1 ILE A  54      -5.107 -14.678  12.463  1.00  1.170          H  
ATOM    833 3HD1 ILE A  54      -3.683 -14.373  13.475  1.00  1.170          H  
ATOM    834  N   ALA A  55      -5.887 -15.687  18.047  1.00  0.610          N  
ATOM    835  CA  ALA A  55      -6.739 -15.465  19.192  1.00  0.560          C  
ATOM    836  C   ALA A  55      -6.200 -14.318  20.039  1.00  0.590          C  
ATOM    837  O   ALA A  55      -6.978 -13.476  20.486  1.00  0.550          O  
ATOM    838  CB  ALA A  55      -6.837 -16.723  20.019  1.00  0.800          C  
ATOM    839  H   ALA A  55      -5.431 -16.593  17.887  1.00  0.730          H  
ATOM    840  HA  ALA A  55      -7.730 -15.193  18.831  1.00  0.670          H  
ATOM    841 1HB  ALA A  55      -7.497 -16.552  20.866  1.00  0.960          H  
ATOM    842 2HB  ALA A  55      -7.233 -17.530  19.404  1.00  0.960          H  
ATOM    843 3HB  ALA A  55      -5.849 -16.994  20.380  1.00  0.960          H  
ATOM    844  N   ALA A  56      -4.867 -14.252  20.234  1.00  0.660          N  
ATOM    845  CA  ALA A  56      -4.258 -13.165  20.986  1.00  0.690          C  
ATOM    846  C   ALA A  56      -4.484 -11.823  20.305  1.00  0.680          C  
ATOM    847  O   ALA A  56      -4.813 -10.836  20.971  1.00  0.680          O  
ATOM    848  CB  ALA A  56      -2.772 -13.408  21.137  1.00  0.950          C  
ATOM    849  H   ALA A  56      -4.255 -15.000  19.900  1.00  0.790          H  
ATOM    850  HA  ALA A  56      -4.722 -13.131  21.972  1.00  0.830          H  
ATOM    851 1HB  ALA A  56      -2.326 -12.604  21.720  1.00  1.140          H  
ATOM    852 2HB  ALA A  56      -2.612 -14.361  21.643  1.00  1.140          H  
ATOM    853 3HB  ALA A  56      -2.311 -13.443  20.151  1.00  1.140          H  
ATOM    854  N   THR A  57      -4.358 -11.792  18.972  1.00  0.670          N  
ATOM    855  CA  THR A  57      -4.574 -10.569  18.218  1.00  0.650          C  
ATOM    856  C   THR A  57      -5.996 -10.088  18.431  1.00  0.600          C  
ATOM    857  O   THR A  57      -6.229  -8.906  18.719  1.00  0.600          O  
ATOM    858  CB  THR A  57      -4.326 -10.800  16.706  1.00  0.920          C  
ATOM    859  OG1 THR A  57      -2.952 -11.182  16.489  1.00  0.920          O  
ATOM    860  CG2 THR A  57      -4.640  -9.529  15.908  1.00  0.920          C  
ATOM    861  H   THR A  57      -4.030 -12.619  18.468  1.00  0.800          H  
ATOM    862  HA  THR A  57      -3.887  -9.806  18.581  1.00  0.780          H  
ATOM    863  HB  THR A  57      -4.968 -11.601  16.354  1.00  1.100          H  
ATOM    864  HG1 THR A  57      -2.790 -12.083  16.859  1.00  1.100          H  
ATOM    865 1HG2 THR A  57      -4.459  -9.717  14.854  1.00  1.100          H  
ATOM    866 2HG2 THR A  57      -5.682  -9.242  16.047  1.00  1.100          H  
ATOM    867 3HG2 THR A  57      -3.994  -8.720  16.248  1.00  1.100          H  
ATOM    868  N   MET A  58      -6.948 -11.013  18.304  1.00  0.540          N  
ATOM    869  CA  MET A  58      -8.350 -10.720  18.486  1.00  0.480          C  
ATOM    870  C   MET A  58      -8.646 -10.205  19.888  1.00  0.500          C  
ATOM    871  O   MET A  58      -9.347  -9.202  20.027  1.00  0.490          O  
ATOM    872  CB  MET A  58      -9.164 -11.968  18.215  1.00  0.700          C  
ATOM    873  CG  MET A  58     -10.659 -11.821  18.418  1.00  0.700          C  
ATOM    874  SD  MET A  58     -11.523 -13.402  18.308  1.00  0.700          S  
ATOM    875  CE  MET A  58     -11.028 -14.172  19.872  1.00  0.700          C  
ATOM    876  H   MET A  58      -6.675 -11.967  18.046  1.00  0.650          H  
ATOM    877  HA  MET A  58      -8.634  -9.946  17.776  1.00  0.580          H  
ATOM    878 1HB  MET A  58      -8.998 -12.289  17.181  1.00  0.840          H  
ATOM    879 2HB  MET A  58      -8.793 -12.755  18.841  1.00  0.840          H  
ATOM    880 1HG  MET A  58     -10.855 -11.398  19.396  1.00  0.840          H  
ATOM    881 2HG  MET A  58     -11.069 -11.149  17.665  1.00  0.840          H  
ATOM    882 1HE  MET A  58     -11.496 -15.152  19.954  1.00  0.840          H  
ATOM    883 2HE  MET A  58      -9.949 -14.293  19.915  1.00  0.840          H  
ATOM    884 3HE  MET A  58     -11.354 -13.543  20.706  1.00  0.840          H  
ATOM    885  N   GLU A  59      -8.141 -10.890  20.926  1.00  0.540          N  
ATOM    886  CA  GLU A  59      -8.400 -10.470  22.296  1.00  0.560          C  
ATOM    887  C   GLU A  59      -7.914  -9.056  22.536  1.00  0.620          C  
ATOM    888  O   GLU A  59      -8.624  -8.250  23.148  1.00  0.630          O  
ATOM    889  CB  GLU A  59      -7.718 -11.399  23.308  1.00  0.780          C  
ATOM    890  CG  GLU A  59      -7.984 -11.016  24.785  1.00  0.780          C  
ATOM    891  CD  GLU A  59      -7.338 -11.937  25.795  1.00  0.780          C  
ATOM    892  OE1 GLU A  59      -6.679 -12.863  25.404  1.00  0.780          O  
ATOM    893  OE2 GLU A  59      -7.517 -11.705  26.979  1.00  0.780          O  
ATOM    894  H   GLU A  59      -7.588 -11.737  20.760  1.00  0.650          H  
ATOM    895  HA  GLU A  59      -9.477 -10.498  22.465  1.00  0.670          H  
ATOM    896 1HB  GLU A  59      -8.059 -12.422  23.146  1.00  0.930          H  
ATOM    897 2HB  GLU A  59      -6.638 -11.385  23.138  1.00  0.930          H  
ATOM    898 1HG  GLU A  59      -7.597 -10.014  24.953  1.00  0.930          H  
ATOM    899 2HG  GLU A  59      -9.060 -10.990  24.951  1.00  0.930          H  
ATOM    900  N   ASN A  60      -6.709  -8.744  22.054  1.00  0.660          N  
ATOM    901  CA  ASN A  60      -6.168  -7.419  22.256  1.00  0.710          C  
ATOM    902  C   ASN A  60      -7.002  -6.382  21.518  1.00  0.680          C  
ATOM    903  O   ASN A  60      -7.272  -5.299  22.050  1.00  0.710          O  
ATOM    904  CB  ASN A  60      -4.732  -7.381  21.791  1.00  0.970          C  
ATOM    905  CG  ASN A  60      -3.815  -8.128  22.715  1.00  0.970          C  
ATOM    906  OD1 ASN A  60      -4.123  -8.356  23.893  1.00  0.970          O  
ATOM    907  ND2 ASN A  60      -2.684  -8.524  22.202  1.00  0.970          N  
ATOM    908  H   ASN A  60      -6.148  -9.460  21.578  1.00  0.790          H  
ATOM    909  HA  ASN A  60      -6.210  -7.184  23.319  1.00  0.850          H  
ATOM    910 1HB  ASN A  60      -4.667  -7.832  20.795  1.00  1.170          H  
ATOM    911 2HB  ASN A  60      -4.397  -6.349  21.709  1.00  1.170          H  
ATOM    912 1HD2 ASN A  60      -2.033  -9.032  22.765  1.00  1.170          H  
ATOM    913 2HD2 ASN A  60      -2.470  -8.328  21.247  1.00  1.170          H  
ATOM    914  N   ALA A  61      -7.439  -6.709  20.297  1.00  0.630          N  
ATOM    915  CA  ALA A  61      -8.261  -5.792  19.530  1.00  0.620          C  
ATOM    916  C   ALA A  61      -9.586  -5.503  20.236  1.00  0.600          C  
ATOM    917  O   ALA A  61     -10.035  -4.356  20.269  1.00  0.650          O  
ATOM    918  CB  ALA A  61      -8.527  -6.370  18.153  1.00  0.870          C  
ATOM    919  H   ALA A  61      -7.147  -7.596  19.870  1.00  0.760          H  
ATOM    920  HA  ALA A  61      -7.716  -4.855  19.428  1.00  0.740          H  
ATOM    921 1HB  ALA A  61      -9.120  -5.668  17.571  1.00  1.050          H  
ATOM    922 2HB  ALA A  61      -7.578  -6.556  17.651  1.00  1.050          H  
ATOM    923 3HB  ALA A  61      -9.070  -7.308  18.256  1.00  1.050          H  
ATOM    924  N   GLN A  62     -10.186  -6.541  20.832  1.00  0.550          N  
ATOM    925  CA  GLN A  62     -11.451  -6.425  21.554  1.00  0.540          C  
ATOM    926  C   GLN A  62     -11.328  -5.576  22.814  1.00  0.640          C  
ATOM    927  O   GLN A  62     -12.233  -4.808  23.143  1.00  0.770          O  
ATOM    928  CB  GLN A  62     -11.968  -7.814  21.936  1.00  0.760          C  
ATOM    929  CG  GLN A  62     -12.453  -8.666  20.769  1.00  0.760          C  
ATOM    930  CD  GLN A  62     -12.760 -10.086  21.203  1.00  0.760          C  
ATOM    931  OE1 GLN A  62     -12.347 -10.501  22.291  1.00  0.760          O  
ATOM    932  NE2 GLN A  62     -13.481 -10.830  20.375  1.00  0.760          N  
ATOM    933  H   GLN A  62      -9.765  -7.469  20.719  1.00  0.660          H  
ATOM    934  HA  GLN A  62     -12.174  -5.949  20.896  1.00  0.650          H  
ATOM    935 1HB  GLN A  62     -11.166  -8.361  22.434  1.00  0.910          H  
ATOM    936 2HB  GLN A  62     -12.784  -7.713  22.649  1.00  0.910          H  
ATOM    937 1HG  GLN A  62     -13.371  -8.227  20.384  1.00  0.910          H  
ATOM    938 2HG  GLN A  62     -11.706  -8.688  19.989  1.00  0.910          H  
ATOM    939 1HE2 GLN A  62     -13.714 -11.773  20.618  1.00  0.910          H  
ATOM    940 2HE2 GLN A  62     -13.796 -10.452  19.503  1.00  0.910          H  
ATOM    941  N   LYS A  63     -10.208  -5.719  23.523  1.00  0.640          N  
ATOM    942  CA  LYS A  63      -9.987  -4.992  24.766  1.00  0.700          C  
ATOM    943  C   LYS A  63      -9.322  -3.616  24.620  1.00  0.740          C  
ATOM    944  O   LYS A  63      -9.377  -2.809  25.551  1.00  0.720          O  
ATOM    945  CB  LYS A  63      -9.197  -5.880  25.718  1.00  0.960          C  
ATOM    946  CG  LYS A  63     -10.003  -7.086  26.186  1.00  0.960          C  
ATOM    947  CD  LYS A  63      -9.217  -7.995  27.108  1.00  0.960          C  
ATOM    948  CE  LYS A  63     -10.103  -9.133  27.617  1.00  0.960          C  
ATOM    949  NZ  LYS A  63      -9.355 -10.108  28.456  1.00  0.960          N  
ATOM    950  H   LYS A  63      -9.524  -6.423  23.220  1.00  0.770          H  
ATOM    951  HA  LYS A  63     -10.963  -4.819  25.216  1.00  0.840          H  
ATOM    952 1HB  LYS A  63      -8.300  -6.248  25.209  1.00  1.150          H  
ATOM    953 2HB  LYS A  63      -8.880  -5.305  26.586  1.00  1.150          H  
ATOM    954 1HG  LYS A  63     -10.900  -6.741  26.698  1.00  1.150          H  
ATOM    955 2HG  LYS A  63     -10.307  -7.663  25.309  1.00  1.150          H  
ATOM    956 1HD  LYS A  63      -8.368  -8.416  26.566  1.00  1.150          H  
ATOM    957 2HD  LYS A  63      -8.841  -7.426  27.955  1.00  1.150          H  
ATOM    958 1HE  LYS A  63     -10.904  -8.703  28.214  1.00  1.150          H  
ATOM    959 2HE  LYS A  63     -10.538  -9.661  26.767  1.00  1.150          H  
ATOM    960 1HZ  LYS A  63      -9.981 -10.830  28.772  1.00  1.150          H  
ATOM    961 2HZ  LYS A  63      -8.607 -10.550  27.892  1.00  1.150          H  
ATOM    962 3HZ  LYS A  63      -8.949  -9.646  29.252  1.00  1.150          H  
ATOM    963  N   GLY A  64      -8.702  -3.337  23.478  1.00  0.870          N  
ATOM    964  CA  GLY A  64      -8.034  -2.067  23.257  1.00  0.910          C  
ATOM    965  C   GLY A  64      -8.958  -1.039  22.609  1.00  0.940          C  
ATOM    966  O   GLY A  64     -10.179  -1.056  22.786  1.00  1.000          O  
ATOM    967  H   GLY A  64      -8.618  -4.044  22.745  1.00  1.040          H  
ATOM    968 1HA  GLY A  64      -7.662  -1.681  24.204  1.00  1.090          H  
ATOM    969 2HA  GLY A  64      -7.169  -2.232  22.616  1.00  1.090          H  
ATOM    970  N   GLU A  65      -8.362  -0.091  21.896  1.00  0.990          N  
ATOM    971  CA  GLU A  65      -9.125   0.983  21.280  1.00  1.010          C  
ATOM    972  C   GLU A  65      -8.897   0.999  19.782  1.00  1.010          C  
ATOM    973  O   GLU A  65      -7.824   0.635  19.302  1.00  1.030          O  
ATOM    974  CB  GLU A  65      -8.744   2.336  21.883  1.00  1.410          C  
ATOM    975  CG  GLU A  65      -9.073   2.494  23.366  1.00  1.410          C  
ATOM    976  CD  GLU A  65      -8.720   3.867  23.902  1.00  1.410          C  
ATOM    977  OE1 GLU A  65      -8.169   4.643  23.159  1.00  1.410          O  
ATOM    978  OE2 GLU A  65      -9.004   4.134  25.047  1.00  1.410          O  
ATOM    979  H   GLU A  65      -7.360  -0.125  21.772  1.00  1.190          H  
ATOM    980  HA  GLU A  65     -10.187   0.810  21.456  1.00  1.210          H  
ATOM    981 1HB  GLU A  65      -7.674   2.487  21.773  1.00  1.690          H  
ATOM    982 2HB  GLU A  65      -9.246   3.135  21.334  1.00  1.690          H  
ATOM    983 1HG  GLU A  65     -10.139   2.318  23.510  1.00  1.690          H  
ATOM    984 2HG  GLU A  65      -8.531   1.737  23.931  1.00  1.690          H  
ATOM    985  N   ILE A  66      -9.906   1.443  19.052  1.00  1.020          N  
ATOM    986  CA  ILE A  66      -9.815   1.562  17.611  1.00  1.030          C  
ATOM    987  C   ILE A  66      -9.479   2.990  17.268  1.00  0.950          C  
ATOM    988  O   ILE A  66     -10.165   3.915  17.699  1.00  0.940          O  
ATOM    989  CB  ILE A  66     -11.133   1.128  16.942  1.00  1.440          C  
ATOM    990  CG1 ILE A  66     -11.400  -0.363  17.295  1.00  1.440          C  
ATOM    991  CG2 ILE A  66     -11.054   1.352  15.416  1.00  1.440          C  
ATOM    992  CD1 ILE A  66     -12.781  -0.867  16.942  1.00  1.440          C  
ATOM    993  H   ILE A  66     -10.757   1.721  19.521  1.00  1.220          H  
ATOM    994  HA  ILE A  66      -9.011   0.923  17.248  1.00  1.240          H  
ATOM    995  HB  ILE A  66     -11.954   1.716  17.346  1.00  1.730          H  
ATOM    996 1HG1 ILE A  66     -10.666  -0.980  16.780  1.00  1.730          H  
ATOM    997 2HG1 ILE A  66     -11.265  -0.499  18.368  1.00  1.730          H  
ATOM    998 1HG2 ILE A  66     -11.982   1.055  14.944  1.00  1.730          H  
ATOM    999 2HG2 ILE A  66     -10.879   2.409  15.199  1.00  1.730          H  
ATOM   1000 3HG2 ILE A  66     -10.236   0.763  15.002  1.00  1.730          H  
ATOM   1001 1HD1 ILE A  66     -12.863  -1.914  17.239  1.00  1.730          H  
ATOM   1002 2HD1 ILE A  66     -13.530  -0.280  17.475  1.00  1.730          H  
ATOM   1003 3HD1 ILE A  66     -12.955  -0.788  15.875  1.00  1.730          H  
ATOM   1004  N   MET A  67      -8.404   3.174  16.525  1.00  0.900          N  
ATOM   1005  CA  MET A  67      -7.961   4.510  16.199  1.00  0.830          C  
ATOM   1006  C   MET A  67      -8.727   5.057  14.998  1.00  0.850          C  
ATOM   1007  O   MET A  67      -9.187   4.270  14.171  1.00  0.890          O  
ATOM   1008  CB  MET A  67      -6.464   4.512  15.917  1.00  1.190          C  
ATOM   1009  CG  MET A  67      -5.600   4.101  17.103  1.00  1.190          C  
ATOM   1010  SD  MET A  67      -5.696   5.265  18.490  1.00  1.190          S  
ATOM   1011  CE  MET A  67      -6.772   4.379  19.633  1.00  1.190          C  
ATOM   1012  H   MET A  67      -7.891   2.367  16.197  1.00  1.080          H  
ATOM   1013  HA  MET A  67      -8.134   5.115  17.070  1.00  1.000          H  
ATOM   1014 1HB  MET A  67      -6.253   3.826  15.097  1.00  1.430          H  
ATOM   1015 2HB  MET A  67      -6.152   5.506  15.590  1.00  1.430          H  
ATOM   1016 1HG  MET A  67      -5.920   3.120  17.461  1.00  1.430          H  
ATOM   1017 2HG  MET A  67      -4.563   4.023  16.785  1.00  1.430          H  
ATOM   1018 1HE  MET A  67      -6.912   4.969  20.543  1.00  1.430          H  
ATOM   1019 2HE  MET A  67      -7.739   4.200  19.185  1.00  1.430          H  
ATOM   1020 3HE  MET A  67      -6.319   3.422  19.892  1.00  1.430          H  
ATOM   1021  N   PRO A  68      -8.932   6.383  14.915  1.00  0.820          N  
ATOM   1022  CA  PRO A  68      -9.472   7.097  13.779  1.00  0.840          C  
ATOM   1023  C   PRO A  68      -8.572   6.905  12.577  1.00  0.820          C  
ATOM   1024  O   PRO A  68      -7.373   6.680  12.728  1.00  0.770          O  
ATOM   1025  CB  PRO A  68      -9.456   8.559  14.240  1.00  1.260          C  
ATOM   1026  CG  PRO A  68      -9.473   8.503  15.736  1.00  1.260          C  
ATOM   1027  CD  PRO A  68      -8.703   7.258  16.100  1.00  1.260          C  
ATOM   1028  HA  PRO A  68     -10.492   6.746  13.570  1.00  1.010          H  
ATOM   1029 1HB  PRO A  68      -8.574   9.075  13.841  1.00  1.510          H  
ATOM   1030 2HB  PRO A  68     -10.334   9.068  13.838  1.00  1.510          H  
ATOM   1031 1HG  PRO A  68      -9.017   9.417  16.152  1.00  1.510          H  
ATOM   1032 2HG  PRO A  68     -10.511   8.474  16.100  1.00  1.510          H  
ATOM   1033 1HD  PRO A  68      -7.636   7.463  16.250  1.00  1.510          H  
ATOM   1034 2HD  PRO A  68      -9.200   6.873  17.003  1.00  1.510          H  
ATOM   1035  N   ASN A  69      -9.129   7.033  11.384  1.00  0.870          N  
ATOM   1036  CA  ASN A  69      -8.345   6.928  10.167  1.00  0.860          C  
ATOM   1037  C   ASN A  69      -8.380   8.272   9.477  1.00  0.830          C  
ATOM   1038  O   ASN A  69      -8.542   8.398   8.263  1.00  0.830          O  
ATOM   1039  CB  ASN A  69      -8.909   5.829   9.302  1.00  1.210          C  
ATOM   1040  CG  ASN A  69     -10.337   6.116   8.959  1.00  1.210          C  
ATOM   1041  OD1 ASN A  69     -11.009   6.841   9.725  1.00  1.210          O  
ATOM   1042  ND2 ASN A  69     -10.820   5.577   7.866  1.00  1.210          N  
ATOM   1043  H   ASN A  69     -10.131   7.196  11.290  1.00  1.040          H  
ATOM   1044  HA  ASN A  69      -7.306   6.706  10.416  1.00  1.030          H  
ATOM   1045 1HB  ASN A  69      -8.327   5.743   8.383  1.00  1.450          H  
ATOM   1046 2HB  ASN A  69      -8.848   4.877   9.828  1.00  1.450          H  
ATOM   1047 1HD2 ASN A  69     -11.770   5.743   7.605  1.00  1.450          H  
ATOM   1048 2HD2 ASN A  69     -10.237   5.004   7.292  1.00  1.450          H  
ATOM   1049  N   ILE A  70      -8.147   9.267  10.304  1.00  0.830          N  
ATOM   1050  CA  ILE A  70      -8.120  10.657   9.953  1.00  0.830          C  
ATOM   1051  C   ILE A  70      -6.648  11.041   9.878  1.00  0.740          C  
ATOM   1052  O   ILE A  70      -5.930  10.792  10.843  1.00  0.670          O  
ATOM   1053  CB  ILE A  70      -8.845  11.490  11.032  1.00  1.160          C  
ATOM   1054  CG1 ILE A  70     -10.313  11.014  11.124  1.00  1.160          C  
ATOM   1055  CG2 ILE A  70      -8.753  12.993  10.706  1.00  1.160          C  
ATOM   1056  CD1 ILE A  70     -11.085  11.560  12.306  1.00  1.160          C  
ATOM   1057  H   ILE A  70      -7.988   9.002  11.269  1.00  1.000          H  
ATOM   1058  HA  ILE A  70      -8.638  10.787   9.013  1.00  1.000          H  
ATOM   1059  HB  ILE A  70      -8.377  11.306  12.001  1.00  1.390          H  
ATOM   1060 1HG1 ILE A  70     -10.832  11.291  10.210  1.00  1.390          H  
ATOM   1061 2HG1 ILE A  70     -10.321   9.930  11.205  1.00  1.390          H  
ATOM   1062 1HG2 ILE A  70      -9.247  13.582  11.473  1.00  1.390          H  
ATOM   1063 2HG2 ILE A  70      -7.732  13.293  10.662  1.00  1.390          H  
ATOM   1064 3HG2 ILE A  70      -9.229  13.189   9.748  1.00  1.390          H  
ATOM   1065 1HD1 ILE A  70     -12.096  11.153  12.289  1.00  1.390          H  
ATOM   1066 2HD1 ILE A  70     -10.596  11.275  13.233  1.00  1.390          H  
ATOM   1067 3HD1 ILE A  70     -11.141  12.642  12.258  1.00  1.390          H  
ATOM   1068  N   PRO A  71      -6.156  11.661   8.785  1.00  0.760          N  
ATOM   1069  CA  PRO A  71      -4.762  12.050   8.576  1.00  0.720          C  
ATOM   1070  C   PRO A  71      -4.134  12.769   9.770  1.00  0.650          C  
ATOM   1071  O   PRO A  71      -2.944  12.603  10.034  1.00  0.610          O  
ATOM   1072  CB  PRO A  71      -4.870  12.981   7.363  1.00  1.080          C  
ATOM   1073  CG  PRO A  71      -6.050  12.447   6.585  1.00  1.080          C  
ATOM   1074  CD  PRO A  71      -7.043  11.986   7.632  1.00  1.080          C  
ATOM   1075  HA  PRO A  71      -4.179  11.152   8.323  1.00  0.860          H  
ATOM   1076 1HB  PRO A  71      -5.004  14.022   7.694  1.00  1.300          H  
ATOM   1077 2HB  PRO A  71      -3.934  12.950   6.784  1.00  1.300          H  
ATOM   1078 1HG  PRO A  71      -6.460  13.233   5.930  1.00  1.300          H  
ATOM   1079 2HG  PRO A  71      -5.728  11.625   5.927  1.00  1.300          H  
ATOM   1080 1HD  PRO A  71      -7.757  12.783   7.873  1.00  1.300          H  
ATOM   1081 2HD  PRO A  71      -7.528  11.077   7.232  1.00  1.300          H  
ATOM   1082  N   GLN A  72      -4.943  13.521  10.528  1.00  0.660          N  
ATOM   1083  CA  GLN A  72      -4.509  14.255  11.716  1.00  0.610          C  
ATOM   1084  C   GLN A  72      -3.832  13.353  12.760  1.00  0.540          C  
ATOM   1085  O   GLN A  72      -3.082  13.847  13.617  1.00  0.500          O  
ATOM   1086  CB  GLN A  72      -5.713  14.934  12.363  1.00  0.870          C  
ATOM   1087  CG  GLN A  72      -6.308  16.072  11.547  1.00  0.870          C  
ATOM   1088  CD  GLN A  72      -7.556  16.634  12.188  1.00  0.870          C  
ATOM   1089  OE1 GLN A  72      -8.219  15.949  12.970  1.00  0.870          O  
ATOM   1090  NE2 GLN A  72      -7.885  17.878  11.865  1.00  0.870          N  
ATOM   1091  H   GLN A  72      -5.902  13.644  10.252  1.00  0.790          H  
ATOM   1092  HA  GLN A  72      -3.794  15.016  11.407  1.00  0.730          H  
ATOM   1093 1HB  GLN A  72      -6.489  14.192  12.548  1.00  1.050          H  
ATOM   1094 2HB  GLN A  72      -5.422  15.341  13.331  1.00  1.050          H  
ATOM   1095 1HG  GLN A  72      -5.573  16.872  11.473  1.00  1.050          H  
ATOM   1096 2HG  GLN A  72      -6.565  15.709  10.555  1.00  1.050          H  
ATOM   1097 1HE2 GLN A  72      -8.704  18.299  12.263  1.00  1.050          H  
ATOM   1098 2HE2 GLN A  72      -7.320  18.403  11.227  1.00  1.050          H  
ATOM   1099  N   MET A  73      -4.098  12.041  12.698  1.00  0.540          N  
ATOM   1100  CA  MET A  73      -3.508  11.099  13.626  1.00  0.500          C  
ATOM   1101  C   MET A  73      -2.005  11.034  13.465  1.00  0.490          C  
ATOM   1102  O   MET A  73      -1.313  10.680  14.415  1.00  0.470          O  
ATOM   1103  CB  MET A  73      -4.111   9.706  13.487  1.00  0.720          C  
ATOM   1104  CG  MET A  73      -5.536   9.557  14.017  1.00  0.720          C  
ATOM   1105  SD  MET A  73      -5.707   9.962  15.797  1.00  0.720          S  
ATOM   1106  CE  MET A  73      -4.738   8.674  16.612  1.00  0.720          C  
ATOM   1107  H   MET A  73      -4.717  11.692  11.961  1.00  0.650          H  
ATOM   1108  HA  MET A  73      -3.722  11.450  14.628  1.00  0.600          H  
ATOM   1109 1HB  MET A  73      -4.142   9.447  12.428  1.00  0.860          H  
ATOM   1110 2HB  MET A  73      -3.472   8.978  13.973  1.00  0.860          H  
ATOM   1111 1HG  MET A  73      -6.196  10.212  13.448  1.00  0.860          H  
ATOM   1112 2HG  MET A  73      -5.869   8.528  13.866  1.00  0.860          H  
ATOM   1113 1HE  MET A  73      -4.788   8.810  17.691  1.00  0.860          H  
ATOM   1114 2HE  MET A  73      -5.133   7.695  16.354  1.00  0.860          H  
ATOM   1115 3HE  MET A  73      -3.704   8.741  16.295  1.00  0.860          H  
ATOM   1116  N   SER A  74      -1.480  11.366  12.281  1.00  0.530          N  
ATOM   1117  CA  SER A  74      -0.043  11.347  12.090  1.00  0.570          C  
ATOM   1118  C   SER A  74       0.590  12.361  13.030  1.00  0.570          C  
ATOM   1119  O   SER A  74       1.553  12.056  13.742  1.00  0.610          O  
ATOM   1120  CB  SER A  74       0.304  11.681  10.656  1.00  0.780          C  
ATOM   1121  OG  SER A  74       1.689  11.680  10.459  1.00  0.780          O  
ATOM   1122  H   SER A  74      -2.082  11.650  11.502  1.00  0.640          H  
ATOM   1123  HA  SER A  74       0.336  10.354  12.334  1.00  0.680          H  
ATOM   1124 1HB  SER A  74      -0.162  10.953   9.994  1.00  0.940          H  
ATOM   1125 2HB  SER A  74      -0.106  12.658  10.401  1.00  0.940          H  
ATOM   1126  HG  SER A  74       1.823  11.887   9.532  1.00  0.940          H  
ATOM   1127  N   ALA A  75       0.025  13.578  13.045  1.00  0.560          N  
ATOM   1128  CA  ALA A  75       0.502  14.650  13.910  1.00  0.560          C  
ATOM   1129  C   ALA A  75       0.362  14.258  15.374  1.00  0.480          C  
ATOM   1130  O   ALA A  75       1.264  14.514  16.179  1.00  0.490          O  
ATOM   1131  CB  ALA A  75      -0.273  15.921  13.635  1.00  0.780          C  
ATOM   1132  H   ALA A  75      -0.750  13.745  12.419  1.00  0.670          H  
ATOM   1133  HA  ALA A  75       1.557  14.815  13.700  1.00  0.670          H  
ATOM   1134 1HB  ALA A  75       0.100  16.721  14.272  1.00  0.940          H  
ATOM   1135 2HB  ALA A  75      -0.150  16.199  12.591  1.00  0.940          H  
ATOM   1136 3HB  ALA A  75      -1.331  15.754  13.844  1.00  0.940          H  
ATOM   1137  N   PHE A  76      -0.755  13.598  15.704  1.00  0.420          N  
ATOM   1138  CA  PHE A  76      -0.993  13.120  17.058  1.00  0.350          C  
ATOM   1139  C   PHE A  76       0.111  12.191  17.484  1.00  0.360          C  
ATOM   1140  O   PHE A  76       0.729  12.379  18.533  1.00  0.350          O  
ATOM   1141  CB  PHE A  76      -2.313  12.357  17.137  1.00  0.520          C  
ATOM   1142  CG  PHE A  76      -2.573  11.650  18.418  1.00  0.520          C  
ATOM   1143  CD1 PHE A  76      -3.076  12.297  19.523  1.00  0.520          C  
ATOM   1144  CD2 PHE A  76      -2.304  10.289  18.506  1.00  0.520          C  
ATOM   1145  CE1 PHE A  76      -3.312  11.594  20.687  1.00  0.520          C  
ATOM   1146  CE2 PHE A  76      -2.533   9.596  19.656  1.00  0.520          C  
ATOM   1147  CZ  PHE A  76      -3.039  10.239  20.747  1.00  0.520          C  
ATOM   1148  H   PHE A  76      -1.473  13.459  14.985  1.00  0.500          H  
ATOM   1149  HA  PHE A  76      -1.017  13.974  17.735  1.00  0.420          H  
ATOM   1150 1HB  PHE A  76      -3.141  13.032  16.932  1.00  0.620          H  
ATOM   1151 2HB  PHE A  76      -2.323  11.615  16.379  1.00  0.620          H  
ATOM   1152  HD1 PHE A  76      -3.291  13.365  19.472  1.00  0.620          H  
ATOM   1153  HD2 PHE A  76      -1.906   9.767  17.636  1.00  0.620          H  
ATOM   1154  HE1 PHE A  76      -3.713  12.106  21.562  1.00  0.620          H  
ATOM   1155  HE2 PHE A  76      -2.318   8.534  19.701  1.00  0.620          H  
ATOM   1156  HZ  PHE A  76      -3.224   9.685  21.665  1.00  0.620          H  
ATOM   1157  N   TRP A  77       0.378  11.176  16.665  1.00  0.400          N  
ATOM   1158  CA  TRP A  77       1.370  10.205  17.046  1.00  0.460          C  
ATOM   1159  C   TRP A  77       2.738  10.821  17.150  1.00  0.520          C  
ATOM   1160  O   TRP A  77       3.485  10.504  18.072  1.00  0.560          O  
ATOM   1161  CB  TRP A  77       1.406   9.033  16.077  1.00  0.620          C  
ATOM   1162  CG  TRP A  77       0.240   8.118  16.217  1.00  0.620          C  
ATOM   1163  CD1 TRP A  77      -0.701   7.834  15.274  1.00  0.620          C  
ATOM   1164  CD2 TRP A  77      -0.146   7.379  17.399  1.00  0.620          C  
ATOM   1165  NE1 TRP A  77      -1.627   6.965  15.778  1.00  0.620          N  
ATOM   1166  CE2 TRP A  77      -1.309   6.683  17.078  1.00  0.620          C  
ATOM   1167  CE3 TRP A  77       0.393   7.257  18.693  1.00  0.620          C  
ATOM   1168  CZ2 TRP A  77      -1.947   5.881  17.989  1.00  0.620          C  
ATOM   1169  CZ3 TRP A  77      -0.254   6.454  19.605  1.00  0.620          C  
ATOM   1170  CH2 TRP A  77      -1.399   5.781  19.261  1.00  0.620          C  
ATOM   1171  H   TRP A  77      -0.147  11.065  15.795  1.00  0.480          H  
ATOM   1172  HA  TRP A  77       1.100   9.835  18.026  1.00  0.550          H  
ATOM   1173 1HB  TRP A  77       1.410   9.421  15.054  1.00  0.740          H  
ATOM   1174 2HB  TRP A  77       2.310   8.478  16.221  1.00  0.740          H  
ATOM   1175  HD1 TRP A  77      -0.712   8.237  14.263  1.00  0.740          H  
ATOM   1176  HE1 TRP A  77      -2.424   6.594  15.277  1.00  0.740          H  
ATOM   1177  HE3 TRP A  77       1.300   7.785  18.976  1.00  0.740          H  
ATOM   1178  HZ2 TRP A  77      -2.849   5.341  17.739  1.00  0.740          H  
ATOM   1179  HZ3 TRP A  77       0.166   6.366  20.606  1.00  0.740          H  
ATOM   1180  HH2 TRP A  77      -1.889   5.151  20.002  1.00  0.740          H  
ATOM   1181  N   TYR A  78       3.086  11.720  16.238  1.00  0.560          N  
ATOM   1182  CA  TYR A  78       4.378  12.365  16.332  1.00  0.640          C  
ATOM   1183  C   TYR A  78       4.528  13.060  17.678  1.00  0.610          C  
ATOM   1184  O   TYR A  78       5.530  12.876  18.387  1.00  0.670          O  
ATOM   1185  CB  TYR A  78       4.552  13.377  15.203  1.00  0.860          C  
ATOM   1186  CG  TYR A  78       5.808  14.176  15.331  1.00  0.860          C  
ATOM   1187  CD1 TYR A  78       7.019  13.640  14.935  1.00  0.860          C  
ATOM   1188  CD2 TYR A  78       5.750  15.455  15.865  1.00  0.860          C  
ATOM   1189  CE1 TYR A  78       8.170  14.379  15.074  1.00  0.860          C  
ATOM   1190  CE2 TYR A  78       6.897  16.189  16.004  1.00  0.860          C  
ATOM   1191  CZ  TYR A  78       8.104  15.659  15.612  1.00  0.860          C  
ATOM   1192  OH  TYR A  78       9.249  16.399  15.761  1.00  0.860          O  
ATOM   1193  H   TYR A  78       2.461  11.944  15.456  1.00  0.670          H  
ATOM   1194  HA  TYR A  78       5.153  11.605  16.256  1.00  0.770          H  
ATOM   1195 1HB  TYR A  78       4.564  12.858  14.243  1.00  1.040          H  
ATOM   1196 2HB  TYR A  78       3.706  14.061  15.192  1.00  1.040          H  
ATOM   1197  HD1 TYR A  78       7.063  12.634  14.519  1.00  1.040          H  
ATOM   1198  HD2 TYR A  78       4.795  15.875  16.179  1.00  1.040          H  
ATOM   1199  HE1 TYR A  78       9.128  13.961  14.767  1.00  1.040          H  
ATOM   1200  HE2 TYR A  78       6.854  17.192  16.428  1.00  1.040          H  
ATOM   1201  HH  TYR A  78      10.003  15.887  15.460  1.00  1.040          H  
ATOM   1202  N   ALA A  79       3.532  13.884  18.021  1.00  0.550          N  
ATOM   1203  CA  ALA A  79       3.549  14.669  19.240  1.00  0.530          C  
ATOM   1204  C   ALA A  79       3.606  13.814  20.509  1.00  0.470          C  
ATOM   1205  O   ALA A  79       4.358  14.127  21.445  1.00  0.510          O  
ATOM   1206  CB  ALA A  79       2.309  15.535  19.237  1.00  0.750          C  
ATOM   1207  H   ALA A  79       2.727  13.984  17.390  1.00  0.660          H  
ATOM   1208  HA  ALA A  79       4.435  15.301  19.219  1.00  0.640          H  
ATOM   1209 1HB  ALA A  79       2.285  16.174  20.077  1.00  0.900          H  
ATOM   1210 2HB  ALA A  79       2.304  16.142  18.333  1.00  0.900          H  
ATOM   1211 3HB  ALA A  79       1.423  14.895  19.244  1.00  0.900          H  
ATOM   1212  N   VAL A  80       2.843  12.721  20.521  1.00  0.420          N  
ATOM   1213  CA  VAL A  80       2.788  11.828  21.662  1.00  0.410          C  
ATOM   1214  C   VAL A  80       4.044  11.004  21.795  1.00  0.520          C  
ATOM   1215  O   VAL A  80       4.578  10.877  22.896  1.00  0.560          O  
ATOM   1216  CB  VAL A  80       1.545  10.928  21.583  1.00  0.580          C  
ATOM   1217  CG1 VAL A  80       1.565   9.860  22.691  1.00  0.580          C  
ATOM   1218  CG2 VAL A  80       0.311  11.804  21.731  1.00  0.580          C  
ATOM   1219  H   VAL A  80       2.233  12.539  19.716  1.00  0.500          H  
ATOM   1220  HA  VAL A  80       2.695  12.435  22.559  1.00  0.490          H  
ATOM   1221  HB  VAL A  80       1.524  10.422  20.613  1.00  0.690          H  
ATOM   1222 1HG1 VAL A  80       0.668   9.247  22.611  1.00  0.690          H  
ATOM   1223 2HG1 VAL A  80       2.442   9.219  22.592  1.00  0.690          H  
ATOM   1224 3HG1 VAL A  80       1.586  10.349  23.667  1.00  0.690          H  
ATOM   1225 1HG2 VAL A  80      -0.567  11.185  21.664  1.00  0.690          H  
ATOM   1226 2HG2 VAL A  80       0.331  12.301  22.695  1.00  0.690          H  
ATOM   1227 3HG2 VAL A  80       0.282  12.552  20.944  1.00  0.690          H  
ATOM   1228  N   ARG A  81       4.499  10.407  20.700  1.00  0.580          N  
ATOM   1229  CA  ARG A  81       5.688   9.587  20.732  1.00  0.700          C  
ATOM   1230  C   ARG A  81       6.878  10.427  21.160  1.00  0.750          C  
ATOM   1231  O   ARG A  81       7.713   9.950  21.932  1.00  0.820          O  
ATOM   1232  CB  ARG A  81       5.897   8.934  19.379  1.00  0.930          C  
ATOM   1233  CG  ARG A  81       4.850   7.842  19.084  1.00  0.930          C  
ATOM   1234  CD  ARG A  81       4.921   7.315  17.706  1.00  0.930          C  
ATOM   1235  NE  ARG A  81       3.893   6.288  17.489  1.00  0.930          N  
ATOM   1236  CZ  ARG A  81       3.461   5.844  16.286  1.00  0.930          C  
ATOM   1237  NH1 ARG A  81       3.958   6.340  15.169  1.00  0.930          N  
ATOM   1238  NH2 ARG A  81       2.530   4.906  16.231  1.00  0.930          N  
ATOM   1239  H   ARG A  81       4.013  10.536  19.813  1.00  0.700          H  
ATOM   1240  HA  ARG A  81       5.542   8.797  21.466  1.00  0.840          H  
ATOM   1241 1HB  ARG A  81       5.842   9.690  18.594  1.00  1.120          H  
ATOM   1242 2HB  ARG A  81       6.886   8.482  19.335  1.00  1.120          H  
ATOM   1243 1HG  ARG A  81       5.003   7.011  19.769  1.00  1.120          H  
ATOM   1244 2HG  ARG A  81       3.850   8.250  19.235  1.00  1.120          H  
ATOM   1245 1HD  ARG A  81       4.751   8.136  17.009  1.00  1.120          H  
ATOM   1246 2HD  ARG A  81       5.900   6.871  17.529  1.00  1.120          H  
ATOM   1247  HE  ARG A  81       3.486   5.865  18.314  1.00  1.120          H  
ATOM   1248 1HH1 ARG A  81       4.669   7.055  15.201  1.00  1.120          H  
ATOM   1249 2HH1 ARG A  81       3.630   6.003  14.275  1.00  1.120          H  
ATOM   1250 1HH2 ARG A  81       2.147   4.519  17.083  1.00  1.120          H  
ATOM   1251 2HH2 ARG A  81       2.198   4.571  15.339  1.00  1.120          H  
ATOM   1252  N   THR A  82       6.945  11.688  20.704  1.00  0.730          N  
ATOM   1253  CA  THR A  82       8.033  12.559  21.101  1.00  0.800          C  
ATOM   1254  C   THR A  82       7.998  12.760  22.606  1.00  0.760          C  
ATOM   1255  O   THR A  82       9.028  12.638  23.270  1.00  0.820          O  
ATOM   1256  CB  THR A  82       7.956  13.936  20.408  1.00  1.090          C  
ATOM   1257  OG1 THR A  82       8.061  13.778  18.986  1.00  1.090          O  
ATOM   1258  CG2 THR A  82       9.108  14.823  20.900  1.00  1.090          C  
ATOM   1259  H   THR A  82       6.257  12.048  20.038  1.00  0.880          H  
ATOM   1260  HA  THR A  82       8.978  12.085  20.837  1.00  0.960          H  
ATOM   1261  HB  THR A  82       7.000  14.411  20.639  1.00  1.310          H  
ATOM   1262  HG1 THR A  82       7.203  13.432  18.641  1.00  1.310          H  
ATOM   1263 1HG2 THR A  82       9.049  15.789  20.403  1.00  1.310          H  
ATOM   1264 2HG2 THR A  82       9.039  14.972  21.976  1.00  1.310          H  
ATOM   1265 3HG2 THR A  82      10.058  14.349  20.662  1.00  1.310          H  
ATOM   1266  N   ALA A  83       6.812  13.057  23.160  1.00  0.660          N  
ATOM   1267  CA  ALA A  83       6.690  13.262  24.597  1.00  0.620          C  
ATOM   1268  C   ALA A  83       7.100  12.034  25.394  1.00  0.660          C  
ATOM   1269  O   ALA A  83       7.763  12.164  26.432  1.00  0.700          O  
ATOM   1270  CB  ALA A  83       5.265  13.610  24.936  1.00  0.880          C  
ATOM   1271  H   ALA A  83       5.988  13.192  22.566  1.00  0.790          H  
ATOM   1272  HA  ALA A  83       7.343  14.084  24.877  1.00  0.740          H  
ATOM   1273 1HB  ALA A  83       5.156  13.786  25.992  1.00  1.060          H  
ATOM   1274 2HB  ALA A  83       5.022  14.503  24.387  1.00  1.060          H  
ATOM   1275 3HB  ALA A  83       4.606  12.797  24.642  1.00  1.060          H  
ATOM   1276  N   VAL A  84       6.742  10.842  24.907  1.00  0.680          N  
ATOM   1277  CA  VAL A  84       7.111   9.618  25.599  1.00  0.750          C  
ATOM   1278  C   VAL A  84       8.616   9.460  25.613  1.00  0.840          C  
ATOM   1279  O   VAL A  84       9.191   9.101  26.645  1.00  0.890          O  
ATOM   1280  CB  VAL A  84       6.458   8.378  24.954  1.00  1.020          C  
ATOM   1281  CG1 VAL A  84       7.033   7.081  25.576  1.00  1.020          C  
ATOM   1282  CG2 VAL A  84       4.947   8.435  25.174  1.00  1.020          C  
ATOM   1283  H   VAL A  84       6.150  10.812  24.068  1.00  0.820          H  
ATOM   1284  HA  VAL A  84       6.761   9.688  26.627  1.00  0.900          H  
ATOM   1285  HB  VAL A  84       6.675   8.372  23.884  1.00  1.230          H  
ATOM   1286 1HG1 VAL A  84       6.560   6.219  25.109  1.00  1.230          H  
ATOM   1287 2HG1 VAL A  84       8.109   7.021  25.415  1.00  1.230          H  
ATOM   1288 3HG1 VAL A  84       6.830   7.072  26.647  1.00  1.230          H  
ATOM   1289 1HG2 VAL A  84       4.476   7.569  24.711  1.00  1.230          H  
ATOM   1290 2HG2 VAL A  84       4.737   8.435  26.242  1.00  1.230          H  
ATOM   1291 3HG2 VAL A  84       4.543   9.334  24.736  1.00  1.230          H  
ATOM   1292  N   ILE A  85       9.255   9.691  24.465  1.00  0.880          N  
ATOM   1293  CA  ILE A  85      10.695   9.578  24.349  1.00  0.990          C  
ATOM   1294  C   ILE A  85      11.408  10.581  25.227  1.00  1.000          C  
ATOM   1295  O   ILE A  85      12.399  10.228  25.877  1.00  1.080          O  
ATOM   1296  CB  ILE A  85      11.151   9.769  22.888  1.00  1.340          C  
ATOM   1297  CG1 ILE A  85      10.653   8.566  22.048  1.00  1.340          C  
ATOM   1298  CG2 ILE A  85      12.715   9.939  22.817  1.00  1.340          C  
ATOM   1299  CD1 ILE A  85      10.739   8.766  20.548  1.00  1.340          C  
ATOM   1300  H   ILE A  85       8.701   9.934  23.635  1.00  1.060          H  
ATOM   1301  HA  ILE A  85      10.984   8.578  24.668  1.00  1.190          H  
ATOM   1302  HB  ILE A  85      10.673  10.663  22.481  1.00  1.610          H  
ATOM   1303 1HG1 ILE A  85      11.241   7.690  22.312  1.00  1.610          H  
ATOM   1304 2HG1 ILE A  85       9.616   8.368  22.305  1.00  1.610          H  
ATOM   1305 1HG2 ILE A  85      13.027  10.083  21.792  1.00  1.610          H  
ATOM   1306 2HG2 ILE A  85      13.039  10.807  23.393  1.00  1.610          H  
ATOM   1307 3HG2 ILE A  85      13.198   9.046  23.221  1.00  1.610          H  
ATOM   1308 1HD1 ILE A  85      10.361   7.876  20.047  1.00  1.610          H  
ATOM   1309 2HD1 ILE A  85      10.127   9.626  20.265  1.00  1.610          H  
ATOM   1310 3HD1 ILE A  85      11.764   8.935  20.244  1.00  1.610          H  
ATOM   1311  N   ASN A  86      10.978  11.850  25.195  1.00  0.940          N  
ATOM   1312  CA  ASN A  86      11.659  12.852  25.986  1.00  0.960          C  
ATOM   1313  C   ASN A  86      11.510  12.579  27.471  1.00  0.920          C  
ATOM   1314  O   ASN A  86      12.457  12.758  28.255  1.00  0.960          O  
ATOM   1315  CB  ASN A  86      11.142  14.245  25.701  1.00  1.340          C  
ATOM   1316  CG  ASN A  86      11.521  14.808  24.379  1.00  1.340          C  
ATOM   1317  OD1 ASN A  86      12.392  14.301  23.653  1.00  1.340          O  
ATOM   1318  ND2 ASN A  86      10.886  15.908  24.055  1.00  1.340          N  
ATOM   1319  H   ASN A  86      10.182  12.107  24.603  1.00  1.130          H  
ATOM   1320  HA  ASN A  86      12.716  12.806  25.750  1.00  1.150          H  
ATOM   1321 1HB  ASN A  86      10.050  14.251  25.786  1.00  1.600          H  
ATOM   1322 2HB  ASN A  86      11.526  14.905  26.452  1.00  1.600          H  
ATOM   1323 1HD2 ASN A  86      11.086  16.365  23.190  1.00  1.600          H  
ATOM   1324 2HD2 ASN A  86      10.198  16.315  24.700  1.00  1.600          H  
ATOM   1325  N   ALA A  87      10.324  12.138  27.896  1.00  0.850          N  
ATOM   1326  CA  ALA A  87      10.168  11.846  29.302  1.00  0.840          C  
ATOM   1327  C   ALA A  87      11.009  10.627  29.685  1.00  0.940          C  
ATOM   1328  O   ALA A  87      11.768  10.659  30.656  1.00  0.990          O  
ATOM   1329  CB  ALA A  87       8.705  11.629  29.625  1.00  1.180          C  
ATOM   1330  H   ALA A  87       9.525  12.036  27.263  1.00  1.020          H  
ATOM   1331  HA  ALA A  87      10.531  12.690  29.869  1.00  1.010          H  
ATOM   1332 1HB  ALA A  87       8.591  11.432  30.685  1.00  1.420          H  
ATOM   1333 2HB  ALA A  87       8.148  12.521  29.353  1.00  1.420          H  
ATOM   1334 3HB  ALA A  87       8.333  10.781  29.048  1.00  1.420          H  
ATOM   1335  N   ALA A  88      10.938   9.564  28.875  1.00  0.990          N  
ATOM   1336  CA  ALA A  88      11.653   8.321  29.138  1.00  1.100          C  
ATOM   1337  C   ALA A  88      13.162   8.511  29.174  1.00  1.180          C  
ATOM   1338  O   ALA A  88      13.862   7.882  29.968  1.00  1.250          O  
ATOM   1339  CB  ALA A  88      11.289   7.296  28.082  1.00  1.500          C  
ATOM   1340  H   ALA A  88      10.321   9.583  28.060  1.00  1.190          H  
ATOM   1341  HA  ALA A  88      11.338   7.955  30.113  1.00  1.320          H  
ATOM   1342 1HB  ALA A  88      11.795   6.357  28.296  1.00  1.800          H  
ATOM   1343 2HB  ALA A  88      10.210   7.142  28.084  1.00  1.800          H  
ATOM   1344 3HB  ALA A  88      11.600   7.666  27.104  1.00  1.800          H  
ATOM   1345  N   SER A  89      13.656   9.409  28.332  1.00  1.170          N  
ATOM   1346  CA  SER A  89      15.073   9.689  28.200  1.00  1.250          C  
ATOM   1347  C   SER A  89      15.586  10.688  29.238  1.00  1.230          C  
ATOM   1348  O   SER A  89      16.784  10.984  29.273  1.00  1.300          O  
ATOM   1349  CB  SER A  89      15.334  10.244  26.812  1.00  1.720          C  
ATOM   1350  OG  SER A  89      14.987   9.316  25.823  1.00  1.720          O  
ATOM   1351  H   SER A  89      13.023   9.867  27.675  1.00  1.400          H  
ATOM   1352  HA  SER A  89      15.618   8.754  28.321  1.00  1.500          H  
ATOM   1353 1HB  SER A  89      14.753  11.155  26.672  1.00  2.060          H  
ATOM   1354 2HB  SER A  89      16.385  10.505  26.717  1.00  2.060          H  
ATOM   1355  HG  SER A  89      14.007   9.372  25.759  1.00  2.060          H  
ATOM   1356  N   GLY A  90      14.684  11.267  30.045  1.00  1.150          N  
ATOM   1357  CA  GLY A  90      15.066  12.269  31.027  1.00  1.130          C  
ATOM   1358  C   GLY A  90      15.337  13.647  30.418  1.00  1.110          C  
ATOM   1359  O   GLY A  90      16.042  14.460  31.017  1.00  1.170          O  
ATOM   1360  H   GLY A  90      13.702  10.975  30.022  1.00  1.380          H  
ATOM   1361 1HA  GLY A  90      14.266  12.352  31.764  1.00  1.360          H  
ATOM   1362 2HA  GLY A  90      15.950  11.925  31.561  1.00  1.360          H  
ATOM   1363  N   ARG A  91      14.823  13.909  29.210  1.00  1.080          N  
ATOM   1364  CA  ARG A  91      15.064  15.170  28.529  1.00  1.080          C  
ATOM   1365  C   ARG A  91      14.053  16.205  28.978  1.00  1.010          C  
ATOM   1366  O   ARG A  91      14.335  17.404  29.010  1.00  1.030          O  
ATOM   1367  CB  ARG A  91      14.933  14.998  27.027  1.00  1.510          C  
ATOM   1368  CG  ARG A  91      15.988  14.142  26.362  1.00  1.510          C  
ATOM   1369  CD  ARG A  91      15.673  13.951  24.918  1.00  1.510          C  
ATOM   1370  NE  ARG A  91      16.624  13.094  24.242  1.00  1.510          N  
ATOM   1371  CZ  ARG A  91      16.471  12.628  22.981  1.00  1.510          C  
ATOM   1372  NH1 ARG A  91      15.400  12.949  22.275  1.00  1.510          N  
ATOM   1373  NH2 ARG A  91      17.400  11.847  22.452  1.00  1.510          N  
ATOM   1374  H   ARG A  91      14.176  13.255  28.769  1.00  1.300          H  
ATOM   1375  HA  ARG A  91      16.067  15.520  28.772  1.00  1.300          H  
ATOM   1376 1HB  ARG A  91      13.976  14.557  26.812  1.00  1.810          H  
ATOM   1377 2HB  ARG A  91      14.950  15.977  26.549  1.00  1.810          H  
ATOM   1378 1HG  ARG A  91      16.955  14.633  26.442  1.00  1.810          H  
ATOM   1379 2HG  ARG A  91      16.034  13.173  26.850  1.00  1.810          H  
ATOM   1380 1HD  ARG A  91      14.695  13.499  24.830  1.00  1.810          H  
ATOM   1381 2HD  ARG A  91      15.669  14.921  24.420  1.00  1.810          H  
ATOM   1382  HE  ARG A  91      17.460  12.824  24.749  1.00  1.810          H  
ATOM   1383 1HH1 ARG A  91      14.680  13.545  22.673  1.00  1.810          H  
ATOM   1384 2HH1 ARG A  91      15.290  12.601  21.334  1.00  1.810          H  
ATOM   1385 1HH2 ARG A  91      18.219  11.599  22.992  1.00  1.810          H  
ATOM   1386 2HH2 ARG A  91      17.294  11.494  21.512  1.00  1.810          H  
ATOM   1387  N   GLN A  92      12.855  15.730  29.302  1.00  0.940          N  
ATOM   1388  CA  GLN A  92      11.770  16.615  29.662  1.00  0.900          C  
ATOM   1389  C   GLN A  92      10.903  16.026  30.767  1.00  0.890          C  
ATOM   1390  O   GLN A  92      10.568  14.847  30.747  1.00  0.910          O  
ATOM   1391  CB  GLN A  92      10.947  16.880  28.409  1.00  1.280          C  
ATOM   1392  CG  GLN A  92       9.863  17.874  28.521  1.00  1.280          C  
ATOM   1393  CD  GLN A  92       9.243  18.119  27.163  1.00  1.280          C  
ATOM   1394  OE1 GLN A  92       9.328  17.265  26.251  1.00  1.280          O  
ATOM   1395  NE2 GLN A  92       8.622  19.279  27.010  1.00  1.280          N  
ATOM   1396  H   GLN A  92      12.690  14.726  29.235  1.00  1.130          H  
ATOM   1397  HA  GLN A  92      12.189  17.551  30.024  1.00  1.080          H  
ATOM   1398 1HB  GLN A  92      11.604  17.177  27.594  1.00  1.530          H  
ATOM   1399 2HB  GLN A  92      10.463  15.951  28.126  1.00  1.530          H  
ATOM   1400 1HG  GLN A  92       9.094  17.496  29.188  1.00  1.530          H  
ATOM   1401 2HG  GLN A  92      10.262  18.813  28.897  1.00  1.530          H  
ATOM   1402 1HE2 GLN A  92       8.177  19.539  26.113  1.00  1.530          H  
ATOM   1403 2HE2 GLN A  92       8.576  19.933  27.762  1.00  1.530          H  
ATOM   1404  N   THR A  93      10.507  16.865  31.716  1.00  0.900          N  
ATOM   1405  CA  THR A  93       9.615  16.456  32.793  1.00  0.950          C  
ATOM   1406  C   THR A  93       8.361  15.890  32.159  1.00  0.880          C  
ATOM   1407  O   THR A  93       7.776  16.533  31.291  1.00  0.860          O  
ATOM   1408  CB  THR A  93       9.275  17.660  33.701  1.00  1.310          C  
ATOM   1409  OG1 THR A  93      10.486  18.199  34.249  1.00  1.310          O  
ATOM   1410  CG2 THR A  93       8.353  17.237  34.840  1.00  1.310          C  
ATOM   1411  H   THR A  93      10.837  17.819  31.710  1.00  1.080          H  
ATOM   1412  HA  THR A  93      10.097  15.676  33.384  1.00  1.140          H  
ATOM   1413  HB  THR A  93       8.787  18.427  33.109  1.00  1.570          H  
ATOM   1414  HG1 THR A  93      10.297  19.036  34.689  1.00  1.570          H  
ATOM   1415 1HG2 THR A  93       8.134  18.103  35.462  1.00  1.570          H  
ATOM   1416 2HG2 THR A  93       7.433  16.846  34.451  1.00  1.570          H  
ATOM   1417 3HG2 THR A  93       8.845  16.474  35.442  1.00  1.570          H  
ATOM   1418  N   VAL A  94       7.884  14.734  32.621  1.00  0.890          N  
ATOM   1419  CA  VAL A  94       6.715  14.149  31.972  1.00  0.840          C  
ATOM   1420  C   VAL A  94       5.517  15.090  31.903  1.00  0.740          C  
ATOM   1421  O   VAL A  94       4.800  15.080  30.907  1.00  0.660          O  
ATOM   1422  CB  VAL A  94       6.315  12.812  32.635  1.00  1.200          C  
ATOM   1423  CG1 VAL A  94       5.774  13.015  34.060  1.00  1.200          C  
ATOM   1424  CG2 VAL A  94       5.266  12.116  31.753  1.00  1.200          C  
ATOM   1425  H   VAL A  94       8.383  14.246  33.353  1.00  1.070          H  
ATOM   1426  HA  VAL A  94       7.007  13.909  30.953  1.00  1.010          H  
ATOM   1427  HB  VAL A  94       7.204  12.189  32.711  1.00  1.440          H  
ATOM   1428 1HG1 VAL A  94       5.532  12.043  34.489  1.00  1.440          H  
ATOM   1429 2HG1 VAL A  94       6.525  13.500  34.678  1.00  1.440          H  
ATOM   1430 3HG1 VAL A  94       4.867  13.621  34.055  1.00  1.440          H  
ATOM   1431 1HG2 VAL A  94       5.003  11.157  32.192  1.00  1.440          H  
ATOM   1432 2HG2 VAL A  94       4.372  12.729  31.681  1.00  1.440          H  
ATOM   1433 3HG2 VAL A  94       5.673  11.957  30.753  1.00  1.440          H  
ATOM   1434  N   ASP A  95       5.307  15.928  32.913  1.00  0.800          N  
ATOM   1435  CA  ASP A  95       4.177  16.834  32.870  1.00  0.810          C  
ATOM   1436  C   ASP A  95       4.305  17.796  31.694  1.00  0.790          C  
ATOM   1437  O   ASP A  95       3.310  18.135  31.043  1.00  0.820          O  
ATOM   1438  CB  ASP A  95       4.109  17.646  34.159  1.00  1.130          C  
ATOM   1439  CG  ASP A  95       3.717  16.831  35.383  1.00  1.130          C  
ATOM   1440  OD1 ASP A  95       3.238  15.729  35.247  1.00  1.130          O  
ATOM   1441  OD2 ASP A  95       3.927  17.324  36.457  1.00  1.130          O  
ATOM   1442  H   ASP A  95       5.910  15.901  33.721  1.00  0.960          H  
ATOM   1443  HA  ASP A  95       3.262  16.252  32.751  1.00  0.970          H  
ATOM   1444 1HB  ASP A  95       5.078  18.108  34.345  1.00  1.360          H  
ATOM   1445 2HB  ASP A  95       3.388  18.453  34.035  1.00  1.360          H  
ATOM   1446  N   GLU A  96       5.537  18.237  31.420  1.00  0.800          N  
ATOM   1447  CA  GLU A  96       5.787  19.198  30.369  1.00  0.870          C  
ATOM   1448  C   GLU A  96       5.715  18.497  29.033  1.00  0.780          C  
ATOM   1449  O   GLU A  96       5.222  19.060  28.056  1.00  0.800          O  
ATOM   1450  CB  GLU A  96       7.163  19.851  30.557  1.00  1.190          C  
ATOM   1451  CG  GLU A  96       7.302  20.741  31.808  1.00  1.190          C  
ATOM   1452  CD  GLU A  96       6.384  21.936  31.801  1.00  1.190          C  
ATOM   1453  OE1 GLU A  96       6.257  22.556  30.774  1.00  1.190          O  
ATOM   1454  OE2 GLU A  96       5.793  22.228  32.830  1.00  1.190          O  
ATOM   1455  H   GLU A  96       6.331  17.870  31.932  1.00  0.960          H  
ATOM   1456  HA  GLU A  96       5.023  19.969  30.399  1.00  1.040          H  
ATOM   1457 1HB  GLU A  96       7.919  19.074  30.630  1.00  1.430          H  
ATOM   1458 2HB  GLU A  96       7.400  20.454  29.681  1.00  1.430          H  
ATOM   1459 1HG  GLU A  96       7.074  20.139  32.686  1.00  1.430          H  
ATOM   1460 2HG  GLU A  96       8.335  21.076  31.888  1.00  1.430          H  
ATOM   1461  N   ALA A  97       6.209  17.262  29.000  1.00  0.700          N  
ATOM   1462  CA  ALA A  97       6.220  16.478  27.785  1.00  0.640          C  
ATOM   1463  C   ALA A  97       4.791  16.246  27.320  1.00  0.540          C  
ATOM   1464  O   ALA A  97       4.485  16.381  26.129  1.00  0.550          O  
ATOM   1465  CB  ALA A  97       6.962  15.173  28.038  1.00  0.920          C  
ATOM   1466  H   ALA A  97       6.625  16.885  29.855  1.00  0.840          H  
ATOM   1467  HA  ALA A  97       6.731  17.041  27.011  1.00  0.770          H  
ATOM   1468 1HB  ALA A  97       7.005  14.595  27.148  1.00  1.100          H  
ATOM   1469 2HB  ALA A  97       7.975  15.386  28.369  1.00  1.100          H  
ATOM   1470 3HB  ALA A  97       6.444  14.614  28.804  1.00  1.100          H  
ATOM   1471  N   LEU A  98       3.898  15.963  28.266  1.00  0.530          N  
ATOM   1472  CA  LEU A  98       2.507  15.770  27.926  1.00  0.550          C  
ATOM   1473  C   LEU A  98       1.879  17.081  27.484  1.00  0.610          C  
ATOM   1474  O   LEU A  98       1.202  17.114  26.455  1.00  0.650          O  
ATOM   1475  CB  LEU A  98       1.762  15.177  29.121  1.00  0.760          C  
ATOM   1476  CG  LEU A  98       2.135  13.707  29.498  1.00  0.760          C  
ATOM   1477  CD1 LEU A  98       1.496  13.365  30.834  1.00  0.760          C  
ATOM   1478  CD2 LEU A  98       1.654  12.731  28.411  1.00  0.760          C  
ATOM   1479  H   LEU A  98       4.216  15.836  29.231  1.00  0.640          H  
ATOM   1480  HA  LEU A  98       2.453  15.085  27.088  1.00  0.660          H  
ATOM   1481 1HB  LEU A  98       1.978  15.801  29.993  1.00  0.910          H  
ATOM   1482 2HB  LEU A  98       0.691  15.220  28.925  1.00  0.910          H  
ATOM   1483  HG  LEU A  98       3.214  13.621  29.601  1.00  0.910          H  
ATOM   1484 1HD1 LEU A  98       1.763  12.347  31.116  1.00  0.910          H  
ATOM   1485 2HD1 LEU A  98       1.864  14.058  31.598  1.00  0.910          H  
ATOM   1486 3HD1 LEU A  98       0.415  13.448  30.757  1.00  0.910          H  
ATOM   1487 1HD2 LEU A  98       1.922  11.716  28.704  1.00  0.910          H  
ATOM   1488 2HD2 LEU A  98       0.571  12.804  28.307  1.00  0.910          H  
ATOM   1489 3HD2 LEU A  98       2.121  12.952  27.460  1.00  0.910          H  
ATOM   1490  N   LYS A  99       2.177  18.194  28.173  1.00  0.680          N  
ATOM   1491  CA  LYS A  99       1.610  19.456  27.726  1.00  0.810          C  
ATOM   1492  C   LYS A  99       2.026  19.761  26.294  1.00  0.840          C  
ATOM   1493  O   LYS A  99       1.203  20.269  25.530  1.00  0.950          O  
ATOM   1494  CB  LYS A  99       1.976  20.613  28.656  1.00  1.080          C  
ATOM   1495  CG  LYS A  99       1.217  20.610  29.999  1.00  1.080          C  
ATOM   1496  CD  LYS A  99       1.464  21.891  30.820  1.00  1.080          C  
ATOM   1497  CE  LYS A  99       2.859  21.890  31.437  1.00  1.080          C  
ATOM   1498  NZ  LYS A  99       3.089  23.041  32.361  1.00  1.080          N  
ATOM   1499  H   LYS A  99       2.732  18.153  29.033  1.00  0.820          H  
ATOM   1500  HA  LYS A  99       0.524  19.358  27.736  1.00  0.970          H  
ATOM   1501 1HB  LYS A  99       3.043  20.562  28.864  1.00  1.300          H  
ATOM   1502 2HB  LYS A  99       1.784  21.558  28.151  1.00  1.300          H  
ATOM   1503 1HG  LYS A  99       0.148  20.527  29.795  1.00  1.300          H  
ATOM   1504 2HG  LYS A  99       1.511  19.747  30.582  1.00  1.300          H  
ATOM   1505 1HD  LYS A  99       1.364  22.764  30.176  1.00  1.300          H  
ATOM   1506 2HD  LYS A  99       0.726  21.961  31.617  1.00  1.300          H  
ATOM   1507 1HE  LYS A  99       2.999  20.960  31.990  1.00  1.300          H  
ATOM   1508 2HE  LYS A  99       3.599  21.943  30.646  1.00  1.300          H  
ATOM   1509 1HZ  LYS A  99       4.057  22.945  32.724  1.00  1.300          H  
ATOM   1510 2HZ  LYS A  99       2.997  23.910  31.863  1.00  1.300          H  
ATOM   1511 3HZ  LYS A  99       2.436  23.013  33.123  1.00  1.300          H  
ATOM   1512  N   ASP A 100       3.281  19.465  25.913  1.00  0.790          N  
ATOM   1513  CA  ASP A 100       3.667  19.705  24.529  1.00  0.870          C  
ATOM   1514  C   ASP A 100       2.906  18.783  23.582  1.00  0.790          C  
ATOM   1515  O   ASP A 100       2.402  19.238  22.556  1.00  0.880          O  
ATOM   1516  CB  ASP A 100       5.167  19.497  24.285  1.00  1.190          C  
ATOM   1517  CG  ASP A 100       6.096  20.589  24.831  1.00  1.190          C  
ATOM   1518  OD1 ASP A 100       5.641  21.630  25.241  1.00  1.190          O  
ATOM   1519  OD2 ASP A 100       7.292  20.378  24.763  1.00  1.190          O  
ATOM   1520  H   ASP A 100       3.961  19.128  26.604  1.00  0.950          H  
ATOM   1521  HA  ASP A 100       3.418  20.736  24.278  1.00  1.040          H  
ATOM   1522 1HB  ASP A 100       5.459  18.549  24.751  1.00  1.420          H  
ATOM   1523 2HB  ASP A 100       5.345  19.395  23.217  1.00  1.420          H  
ATOM   1524  N   ALA A 101       2.751  17.498  23.942  1.00  0.650          N  
ATOM   1525  CA  ALA A 101       2.044  16.551  23.072  1.00  0.590          C  
ATOM   1526  C   ALA A 101       0.610  16.978  22.811  1.00  0.640          C  
ATOM   1527  O   ALA A 101       0.068  16.788  21.720  1.00  0.690          O  
ATOM   1528  CB  ALA A 101       2.005  15.162  23.668  1.00  0.850          C  
ATOM   1529  H   ALA A 101       3.202  17.157  24.798  1.00  0.780          H  
ATOM   1530  HA  ALA A 101       2.582  16.518  22.140  1.00  0.710          H  
ATOM   1531 1HB  ALA A 101       1.499  14.499  22.976  1.00  1.020          H  
ATOM   1532 2HB  ALA A 101       2.988  14.823  23.827  1.00  1.020          H  
ATOM   1533 3HB  ALA A 101       1.468  15.185  24.613  1.00  1.020          H  
ATOM   1534  N   GLN A 102       0.004  17.570  23.828  1.00  0.680          N  
ATOM   1535  CA  GLN A 102      -1.376  18.011  23.819  1.00  0.780          C  
ATOM   1536  C   GLN A 102      -1.625  19.407  23.238  1.00  0.950          C  
ATOM   1537  O   GLN A 102      -2.787  19.817  23.167  1.00  1.190          O  
ATOM   1538  CB  GLN A 102      -1.876  18.005  25.263  1.00  1.050          C  
ATOM   1539  CG  GLN A 102      -1.945  16.636  25.922  1.00  1.050          C  
ATOM   1540  CD  GLN A 102      -2.207  16.766  27.404  1.00  1.050          C  
ATOM   1541  OE1 GLN A 102      -2.137  17.880  27.936  1.00  1.050          O  
ATOM   1542  NE2 GLN A 102      -2.498  15.655  28.072  1.00  1.050          N  
ATOM   1543  H   GLN A 102       0.525  17.642  24.710  1.00  0.820          H  
ATOM   1544  HA  GLN A 102      -1.950  17.298  23.232  1.00  0.940          H  
ATOM   1545 1HB  GLN A 102      -1.205  18.628  25.859  1.00  1.260          H  
ATOM   1546 2HB  GLN A 102      -2.866  18.455  25.308  1.00  1.260          H  
ATOM   1547 1HG  GLN A 102      -2.759  16.071  25.475  1.00  1.260          H  
ATOM   1548 2HG  GLN A 102      -1.004  16.112  25.778  1.00  1.260          H  
ATOM   1549 1HE2 GLN A 102      -2.677  15.694  29.057  1.00  1.260          H  
ATOM   1550 2HE2 GLN A 102      -2.541  14.777  27.594  1.00  1.260          H  
ATOM   1551  N   THR A 103      -0.574  20.144  22.870  1.00  0.950          N  
ATOM   1552  CA  THR A 103      -0.753  21.508  22.385  1.00  1.120          C  
ATOM   1553  C   THR A 103      -1.003  21.530  20.885  1.00  1.180          C  
ATOM   1554  O   THR A 103      -2.150  21.621  20.455  1.00  1.840          O  
ATOM   1555  OXT THR A 103      -0.059  21.688  20.116  1.00  1.680          O  
ATOM   1556  CB  THR A 103       0.456  22.410  22.748  1.00  1.410          C  
ATOM   1557  OG1 THR A 103       0.587  22.490  24.181  1.00  1.410          O  
ATOM   1558  CG2 THR A 103       0.245  23.837  22.205  1.00  1.410          C  
ATOM   1559  H   THR A 103       0.371  19.749  22.908  1.00  1.140          H  
ATOM   1560  HA  THR A 103      -1.629  21.930  22.875  1.00  1.340          H  
ATOM   1561  HB  THR A 103       1.370  21.979  22.330  1.00  1.690          H  
ATOM   1562  HG1 THR A 103       0.847  21.614  24.545  1.00  1.690          H  
ATOM   1563 1HG2 THR A 103       1.097  24.452  22.481  1.00  1.690          H  
ATOM   1564 2HG2 THR A 103       0.150  23.830  21.124  1.00  1.690          H  
ATOM   1565 3HG2 THR A 103      -0.661  24.252  22.640  1.00  1.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -482.244 40.1731 428.318 -30.8209 9.78862 22.4963 220.494 -226.339 -0.56998 -4.04362 -200.682 -26.7097 -74.6812 -4.72796 -11.1625 -12.1995 0 8.97109 -0.64173 4.14203 41.3607 84.6205 -24.3843 18.6193 -24.1208 -16.6387 46.622 -214.361
ALA:NtermProteinFull_1 -1.14116 0.09338 -0.08046 -0.03327 0.00748 0 0.11958 -0.33022 -0 -0 -0.42925 0.40474 0 0 0 0 0 0.01117 -0.08967 0 0 0 0 0 1.8394 0 0.06165 0.43338
GLY_2 -0.92977 0.12885 0.60881 -0.00042 0 0 0.11521 -0.40293 -0 -0 -0.45678 -0.17965 0 0 0 0 0 0.00958 -0.11999 0 0 0 -0.72928 0 0.83697 0.05077 0.07661 -0.99201
ILE_3 -4.25323 0.57145 0.34656 -0.45651 0.38264 0.09227 0.57377 -1.06228 -0 -0 0.17749 -0.00052 0 0 0 0 0 0.01429 -0.05953 0.02589 0.35454 0 -0.61684 0 0.73287 -0.09677 0.12823 -3.14569
ASN_4 -3.17907 0.28344 3.08436 -0.28217 0.08193 0.46027 1.9399 -1.64654 -0.0172 -0.11582 -1.48609 -0.73565 0 0 -0.8677 0 0 0.0738 0.03207 0.00512 0 1.93258 -0.41541 0 -0.93687 -0.05167 0.30014 -1.54061
ALA_5 -1.94214 0.14135 2.08063 -0.02491 0.00038 0 0.9644 -1.09493 -0 -0 0.4897 -0.38591 0 0 0 0 0 1.0522 -0.08843 0 0 0 -0.27786 0 1.8394 -0.27537 0.37456 2.85305
ALA_6 -1.85523 0.1761 1.58768 -0.02717 0.00416 0 0.98722 -0.91218 -0 -0 -0.87255 -0.43282 0 0 -0.8677 0 0 0.06384 -0.02825 0 0 0 0.02029 0 1.8394 -0.68268 0.28731 -0.71261
SER_7 -4.0557 0.76004 5.03072 -0.03336 0.00054 0.05858 2.55646 -2.21425 -0.02702 -0.23428 -1.51354 -0.90413 0 0 -0.803 0 0 0.0665 -0.01663 0.00607 0.66192 0 0.22888 0.60072 -0.77834 -0.54816 0.83009 -0.32789
PRO_8 -2.39181 0.47367 1.97201 -0.09411 0.00077 0.05917 0.70917 -0.83403 -0 -0 0.9332 0.6976 0 0 0 0 0 0.33619 -0.1163 0.00762 0.51548 0 -0.38962 0 -2.4119 -0.42046 0.95064 -0.0027
ASN_9 -4.82862 0.64951 4.48913 -0.20138 0.03566 0.33312 2.40494 -2.21092 -0 -0 -1.89927 -0.70257 0 0 -0.803 0 0 0.20706 0.24443 0.00152 0 2.20953 -0.71603 0 -0.93687 -0.02768 0.50656 -1.24488
LYS_10 -6.13766 0.40642 7.0477 -0.41933 0.05205 0.22673 3.51284 -3.14442 -0 -0 -4.41225 0.44984 0 0 0 -0.53204 0 0.04733 0.09169 0.12076 2.17037 0 -0.06436 0 -1.5107 -0.15902 0.5847 -1.66934
GLU_11 -4.61977 0.35693 6.65982 -0.46349 0.20846 1.43622 2.31118 -2.79265 -0.02364 -0.20695 -2.77765 -2.92413 0 0 0 -0.53204 0 0.0132 -0.064 0.02976 0 4.01962 -0.35229 0 -2.7348 -0.64509 0.42783 -2.67349
LEU_12 -4.83541 0.34671 4.74022 -0.48318 0.22468 0.11565 2.27731 -2.37695 -0.01576 -0.1234 -1.64217 0.14727 0 0 0 0 0 0.00738 0.20451 0.05648 0.32899 0 -0.27761 0 0.18072 -0.40323 0.3466 -1.18121
ALA_13 -5.02143 0.27414 3.78093 -0.02115 0 0 2.52242 -2.45305 -0 -0 -1.77625 -0.38558 0 0 0 0 0 0.00798 0.09039 0 0 0 -0.26321 0 1.8394 -0.30351 0.34665 -1.36229
LYS_14 -6.02807 0.55812 7.71233 -0.45982 0.0652 0.2573 3.44033 -3.40859 -0.00506 -0.02671 -4.83434 0.14258 0 0 0 0 0 0.0114 0.00174 0.04598 2.45315 0 0.06534 0 -1.5107 -0.25411 0.37668 -1.39725
GLU_15 -5.23754 0.24613 6.06186 -0.20772 0.01796 0.26714 2.96017 -2.87337 -0.00194 -0.03493 -2.45787 -0.56583 0 0 0 0 0 0.00558 0.09083 0.05987 0 3.01001 -0.23038 0 -2.7348 -0.30951 0.43236 -1.50198
PHE_16 -7.1227 0.66734 5.34261 -1.05453 0.09561 0.38246 3.19749 -3.00198 -0.01256 -0.08278 -3.97462 -0.0443 0 0 0 0 0 0.00222 0.05255 0.1715 0 1.86431 -0.46971 0 1.0402 -0.22332 0.44192 -2.72828
LEU_17 -7.62496 0.54664 4.51319 -0.48177 0.26584 0.11101 2.75955 -2.86533 -0 -0 -2.5417 0.25408 0 0 0 0 0 0.00155 -0.04247 0.03006 0.3827 0 -0.26967 0 0.18072 -0.07755 0.55018 -4.30793
GLU_18 -4.1506 0.26735 5.95226 -0.21538 0.02856 0.29528 2.15286 -2.46907 -0.00271 -0.01439 -3.66879 -0.53905 0 0 0 0 0 0.00397 -0.05209 0.07225 0 3.03246 -0.22662 0 -2.7348 -0.23222 0.55611 -1.94462
ASN_19 -4.01311 0.31014 3.2071 -0.18648 0.01632 0.29014 1.33439 -1.79524 -0.00506 -0.02671 -1.43998 -0.33494 0 0 0 0 0 0.00358 -0.04405 0.00731 0 1.77458 -0.06694 0 -0.93687 -0.01585 0.44595 -1.47572
TYR_20 -5.53378 0.49085 3.76913 -0.63795 0.082 0.35526 2.06682 -2.27624 -0.00486 -0.01466 -2.11756 -0.10086 0 0 -0.44352 0 0 0.00908 0.02434 0 0 2.31166 -0.28384 3e-05 1.2797 0.56377 0.42845 -0.03219
LEU_21 -6.88592 0.66171 3.54822 -0.70617 0.30167 0.26214 2.72852 -2.38571 -0 -0 -1.60924 0.19245 0 0 0 0 0 0.0119 0.00873 0.0115 0.69134 0 -0.16088 0 0.18072 0.69563 0.57763 -1.87575
LEU_22 -4.70564 0.18723 2.34532 -0.51965 0.29506 0.14387 0.95599 -1.57741 -0.01526 -0.09717 -1.02124 0.08391 0 0 0 0 0 0.01124 0.03498 0.0388 0.48734 0 -0.03307 0 0.18072 0.40312 0.74397 -2.05787
THR_23 -6.412 0.52427 6.61771 -0.11555 0.04755 0.08397 3.4032 -3.51182 -0.02111 -0.13381 -3.45062 -0.92363 0 0 -0.9724 0 0 0.01564 0.0169 0.02405 0.09522 0 -0.49496 4.67136 -1.0874 -0.06021 0.8757 -0.80793
ASP_24 -4.74194 0.1137 5.71714 -0.10764 0.00432 0.32438 2.42205 -2.56939 -0 -0 -2.91877 -0.3249 0 0 0 -0.72481 0 0.0045 -0.04443 0.06276 0 1.7353 0.21265 0 -2.3716 -0.37921 0.57937 -3.00651
GLU_25 -3.66093 0.12996 4.94374 -0.46493 0.27604 1.47082 1.63376 -2.21655 -0.02917 -0.15793 -1.72805 -2.93255 0 0 0 0 0 0.00366 0.01303 0.01541 0 3.93519 -0.22828 0 -2.7348 -0.28872 0.16271 -1.8576
GLY_26 -4.1855 0.26 4.37264 -5e-05 0 0 2.55784 -2.40275 -0.02917 -0.15793 -2.15444 -0.41606 0 0 -0.52888 0 0 0.00489 -0.08585 0 0 0 0.23607 0 0.83697 0.38302 0.08039 -1.22882
LEU_27 -9.36379 0.62116 4.18954 -0.49938 0.25217 0.12289 3.22411 -3.13269 -0.01625 -0.11916 -2.73553 0.22515 0 0 0 0 0 0.02829 0.05919 0.0078 0.30659 0 -0.2962 0 0.18072 0.37476 0.39686 -6.17376
GLU_28 -5.18112 0.38694 5.85006 -0.34363 0.09684 0.40483 2.81077 -2.81888 -0.0019 -0.02725 -2.16467 -0.63695 0 0 0 0 0 0.01646 -0.03243 0.00347 0 3.22778 -0.12523 0 -2.7348 -0.35296 0.55422 -1.06845
ALA_29 -3.60661 0.16549 4.07429 -0.02164 0 0 2.04334 -2.19316 -0 -0 -1.44058 -0.36931 0 0 0 0 0 0.02235 -0.02646 0 0 0 -0.30477 0 1.8394 -0.4138 0.31597 0.08453
VAL_30 -5.41625 0.45433 4.43612 -0.31028 0.2406 0.07109 2.86664 -2.55727 -0 -0 -1.85602 -0.15819 0 0 0 0 0 0.00491 -0.04116 0.01961 0.07767 0 -0.39829 0 1.9342 -0.2145 0.24856 -0.59822
ASN_31 -7.56758 0.54863 6.20263 -0.31092 0.00413 0.61905 3.0568 -3.29775 -0.04204 -0.36589 -2.4801 -0.2279 0 0 -1.0396 0 0 0.02288 -0.00899 0.13015 0 2.8131 0.31347 0 -0.93687 0.04589 0.29168 -2.22923
LYS_32 -2.98847 0.17049 3.94944 -0.40669 0.04647 0.21639 1.34075 -1.7917 -0 -0 -0.93607 -0.13138 0 0 0 0 0 0.01673 0.08444 0.01008 2.0488 0 0.04505 0 -1.5107 -0.10737 0.31658 0.37284
ASP_33 -2.32646 0.07432 3.10999 -0.10737 0.00951 0.32886 1.02545 -1.36147 -0 -0 -0.52006 -0.21332 0 0 0 0 0 0.02736 0.01671 0.03968 0 1.86889 0.00298 0 -2.3716 -0.23103 0.2551 -0.37246
LYS_34 -3.41451 0.43604 4.06336 -0.40251 0.05487 0.22382 1.65469 -1.89106 -0.01425 -0.14183 -0.96495 -0.06613 0 0 0 0 0 0.08291 -0.04902 0.00076 1.84041 0 0.00609 0 -1.5107 1.23055 1.02913 2.16766
PRO_35 -2.72688 0.47374 1.5392 -0.11368 0.00899 0.08307 0.41631 -0.74263 -0 -0 0.16507 0.25043 0 0 0 0 0 0.06056 -0.04237 0.02807 0.11937 0 -0.79259 0 -2.4119 1.15617 1.241 -1.28808
LEU_36 -5.90217 0.81637 1.36117 -0.49679 0.19482 0.12482 1.52459 -1.44996 -0.012 -0.05933 -0.41068 0.23026 0 0 -1.0396 0 0 0.15029 0.2959 0.139 0.37247 0 -0.28175 0 0.18072 -0.27408 0.61006 -3.92591
GLY_37 -2.4085 0.37797 1.9854 -0.00064 0 0 1.03403 -1.24162 -0.0215 -0.14237 0.09531 -0.19291 0 0 0 0 0 0.04297 -0.05782 0 0 0 -1.51844 0 0.83697 -0.10114 0.74694 -0.56535
ALA_38 -3.40932 0.21342 1.13171 -0.02268 0 0 0.50121 -1.26571 -0.012 -0.05933 -0.62104 -0.18804 0 0 0 0 0 0.04087 0.01135 0 0 0 -0.16881 0 1.8394 -0.43822 0.58455 -1.86263
VAL_39 -6.18437 0.82941 1.5928 -0.33184 0.38921 0.07297 2.00836 -1.86978 -0 -0 -0.38612 -0.36466 0 0 -0.56964 0 0 0.27684 -0.01107 0.0228 0.23417 0 -0.37309 0 1.9342 -0.59973 0.42922 -2.90032
ALA_40 -1.14485 0.04497 1.05935 -0.02337 0 0 0.33301 -0.57617 -0 -0 0.35714 -0.34065 0 0 0 0 0 0.02882 -0.0467 0 0 0 -0.20786 0 1.8394 -0.39947 0.45636 1.37996
LEU_41 -6.57588 0.49579 3.94767 -0.54764 0.18001 0.14892 2.24273 -2.46117 -0 -0 -1.18691 0.21608 0 0 0 0 0 0.02208 -0.04294 0.0935 0.36445 0 -0.13676 0 0.18072 -0.14332 0.38914 -2.81353
LYS_42 -3.79141 0.34703 5.65518 -0.44777 0.06195 0.27294 2.91528 -2.36316 -0 -0 -2.91652 0.18385 0 0 0 0 0 0.01911 -0.00434 0.02107 2.24158 0 0.07311 0 -1.5107 0.08728 0.3734 1.21787
SER_43 -3.28734 0.07169 4.18518 -0.03162 0 0.03891 1.30512 -1.83694 -0.02028 -0.14616 -1.35534 -0.77469 0 0 0 -0.72481 0 0.0579 -0.03147 0.08112 0.19775 0 -0.02188 1.72154 -0.77834 -0.349 0.42533 -1.27332
TYR_44 -10.2647 1.13256 4.98881 -0.86984 0.03359 0.35466 3.33623 -3.24651 -0.00439 -0.05444 -1.80677 -0.29209 0 0 0 0 0 0.02565 -0.00483 0.07745 0 2.72857 -0.0407 0.05962 1.2797 -0.18485 0.54003 -2.21225
GLU_45 -8.39348 0.53645 9.28342 -0.70736 0.23458 1.3592 5.15357 -4.38383 -0 -0 -4.83544 -0.63673 0 0 -0.56964 0 0 0.01739 -0.04624 0.0806 0 3.65115 -0.31757 0 -2.7348 -0.18265 0.45792 -2.03345
GLU_46 -4.44672 0.34767 6.30121 -0.21537 0.02876 0.30744 2.50412 -2.7179 -0.02028 -0.14616 -3.53403 -0.58921 0 0 0 0 0 0.01904 0.0184 0.09206 0 3.0647 -0.28261 0 -2.7348 -0.65137 0.25714 -2.3979
GLU_47 -4.29694 0.33147 6.28721 -0.54202 0.07412 0.95956 2.77192 -2.64186 -0.01148 -0.06871 -3.5497 -0.66661 0 0 0 -0.68472 0 0.02206 -0.03657 0.11331 0 3.37229 -0.18255 0 -2.7348 -0.33845 0.19558 -1.62687
LEU_48 -8.18581 1.14357 4.03072 -0.59536 0.19681 0.18972 2.92368 -2.81368 -0 -1e-05 -2.06226 0.10897 0 0 0 0 0 0.05977 -0.06295 0.42013 1.23752 0 -0.2927 0 0.18072 -0.21829 0.72288 -3.01657
ALA_49 -4.70738 0.56141 3.42281 -0.02634 0.00166 0 1.74674 -2.34734 -0 -0 -1.645 -0.41009 0 0 0 0 0 0.02943 -0.06912 0 0 0 -0.14466 0 1.8394 -0.34875 0.78046 -1.31676
LYS_50 -3.56148 0.35407 5.17656 -0.30913 0.02576 0.14376 2.44098 -2.01227 -0 -0 -3.49428 -0.06999 0 0 0 -0.68472 0 0.0146 0.07558 0.0168 1.78542 0 -0.05158 0 -1.5107 -0.4729 0.35543 -1.77809
ASP_51 -5.57515 0.8923 8.27205 -0.2144 0.03675 0.67002 5.32827 -3.40137 -0.01148 -0.06871 -7.27452 -1.00292 0 0 -0.84474 -1.75143 0 0.00979 -0.08017 0.00699 0 2.60285 -0.65812 0 -2.3716 -0.61598 1.09847 -4.9531
PRO_52 -3.32553 0.50527 2.65587 -0.07453 0 0.04576 1.72411 -1.37242 -0 -0 -1.05983 0.59157 0 0 0 0 0 0.00181 -0.23535 0.01516 0.35128 0 -0.72763 0 -2.4119 -0.25274 1.2559 -2.31319
ARG_53 -4.2758 0.23894 5.66292 -0.70414 0.12537 0.47045 3.37532 -2.53108 -0 -0 -5.74326 0.69624 0 0 -0.84474 -1.75143 0 0.01051 0.08398 0.11915 1.97932 0 -0.13548 0 -1.2888 -0.09634 0.51758 -4.09129
ILE_54 -8.77783 0.8748 5.3515 -0.65648 0.50005 0.14318 3.147 -3.28761 -0 -0 -2.30323 0.19889 0 0 0 0 0 0.01914 -0.01555 0.1977 0.62693 0 -0.4844 0 0.73287 -0.13308 0.63822 -3.22791
ALA_55 -4.87448 0.22903 3.90046 -0.02158 0 0 2.58711 -2.50062 -0 -1e-05 -1.94457 -0.37625 0 0 0 0 0 0.00242 0.09548 0 0 0 -0.25693 0 1.8394 -0.18895 0.59628 -0.9132
ALA_56 -4.22824 0.21617 4.67018 -0.0218 0 0 2.49684 -2.57723 -0 -0 -2.12522 -0.34101 0 0 0 0 0 0.00229 0.02867 0 0 0 -0.1853 0 1.8394 -0.36522 0.28934 -0.30111
THR_57 -4.76472 0.1669 5.15554 -0.20007 0.11507 0.0714 2.88731 -2.62807 -0 -0 -2.93869 -0.08331 0 0 0 0 0 0.00294 0.02111 0.00335 0.05768 0 -0.00993 2.30822 -1.0874 -0.09066 0.22343 -0.78989
MET_58 -7.01547 0.38744 5.9739 -0.54949 0.29171 0.06512 3.10581 -3.06609 -0 -0 -2.65416 -0.12641 0 0 0 0 0 0.01252 -0.01177 0.09631 2.05805 0 0.08658 0 0.60916 0.25204 0.22505 -0.25969
GLU_59 -5.80796 0.18741 7.22668 -0.33654 0.08849 0.39281 3.56131 -3.16026 -0.01358 -0.13066 -4.19824 -0.60706 0 0 0 -0.8009 0 0.00573 -0.02659 0.00771 0 3.16154 -0.11762 0 -2.7348 0.00278 0.22879 -3.07099
ASN_60 -4.29585 0.18545 5.22868 -0.17905 0.03024 0.26243 2.37047 -2.58019 -0 -0 -2.19609 -0.30277 0 0 0 0 0 0.00867 0.0396 0.0069 0 1.42981 0.47762 0 -0.93687 -0.08575 0.20659 -0.33011
ALA_61 -3.13777 0.14024 3.46878 -0.02179 0 0 1.80594 -1.96473 -0 -0 -0.79928 -0.35415 0 0 0 0 0 0.00536 -0.00267 0 0 0 -0.23673 0 1.8394 -0.12761 0.20924 0.82422
GLN_62 -4.37461 0.26418 4.30014 -0.26746 0.04997 0.20729 1.51659 -2.01405 -0.02708 -0.20809 -1.08324 -0.48814 0 0 0 0 0 0.02778 -0.04793 0.07991 0 2.71755 -0.14999 0 -0.18838 -0.35411 0.22317 0.18349
LYS_63 -3.28013 0.09536 4.47914 -0.32774 0.0546 0.17659 2.2445 -1.79443 -0 -0 -2.91114 -0.15769 0 0 0 -0.8009 0 0.01308 -0.00202 0.05948 1.80992 0 -0.16475 0 -1.5107 -0.32502 0.45043 -1.89142
GLY_64 -1.70798 0.0794 2.4563 -0.00021 0 0 1.1238 -1.15986 -0.0135 -0.07743 -0.73329 -0.16905 0 0 0 0 0 0.03208 -0.10765 0 0 0 -1.2201 0 0.83697 -0.0649 0.386 -0.33943
GLU_65 -1.82707 0.11452 1.09958 -0.19991 0.02915 0.29242 0.16192 -0.6391 -0.00067 -0.00178 0.0739 -0.55896 0 0 0 0 0 0.01374 -0.00266 0.00738 0 3.0113 0.06487 0 -2.7348 0.13885 0.07861 -0.87869
ILE_66 -1.91946 0.10518 0.98536 -0.47287 0.31811 0.10041 0.2677 -0.62498 -0 -0 -0.15925 0.07034 0 0 0 0 0 0.00565 -0.03462 0.00826 0.4704 0 -0.6747 0 0.73287 -0.26231 0.16995 -0.91397
MET_67 -4.0634 0.5515 1.58105 -0.65764 0.22873 0.24901 0.44441 -0.98283 -0.00067 -0.00178 -0.2126 -0.05332 0 0 0 0 0 0.00711 0.20606 0.02274 3.12959 0 -0.05234 0 0.60916 -0.48209 0.77963 1.30233
PRO_68 -3.8497 0.55633 1.99686 -0.12648 0.00011 0.09341 0.74783 -0.71444 -0 -0 -0.03424 0.2561 0 0 0 0 0 0.02046 -0.04181 0.02674 0.21064 0 -1.18103 0 -2.4119 -0.4733 0.83476 -4.08966
ASN_69 -1.57078 0.05654 1.33389 -0.44705 0.14039 0.89014 0.22153 -0.60854 -0 -0 -0.30149 -1.9151 0 0 0 0 0 0.29806 -0.01294 0.12282 0 2.65203 -0.69201 0 -0.93687 0.09071 0.62158 -0.05709
ILE_70 -4.65582 0.76096 3.42468 -0.48065 0.33411 0.1056 1.99836 -1.68238 -0.00262 -0.01593 -1.16179 0.02233 0 0 0 0 0 0.07418 -0.04876 0.01074 0.50858 0 -0.72261 0 0.73287 0.18986 1.36893 0.76066
PRO_71 -2.50181 0.64441 2.05873 -0.06691 0 0.04212 1.40428 -0.97437 -0.01965 -0.08331 -1.28382 0.59494 0 0 0 0 0 0.01974 -0.14118 0.06359 0.19279 0 -0.79138 0 -2.4119 0.06012 1.174 -2.01962
GLN_72 -3.54281 0.46967 3.08494 -0.27794 0.04682 0.21919 1.90532 -1.65795 -0 -0 -1.04912 -0.40747 0 0 0 0 0 0.02858 -0.14228 0.02113 0 2.95626 -0.04777 0 -0.18838 0.15857 0.31517 1.89194
MET_73 -7.87353 0.86835 5.19807 -0.67437 0.15491 0.19317 2.95306 -2.6052 -0 -0 -2.71977 -0.06211 0 0 0 0 0 0.0061 0.00377 0.08948 0.8922 0 -0.1799 0 0.60916 -0.24483 0.26053 -3.13091
SER_74 -3.33652 0.27787 4.30305 -0.02641 0 0.0614 2.31603 -2.07252 -0.00262 -0.01593 -2.07327 -0.62175 0 0 0 0 0 0.02372 0.04721 0.00018 0.62376 0 0.34713 0.60031 -0.77834 -0.00187 0.2384 -0.09015
ALA_75 -3.34196 0.17609 3.66052 -0.0216 0 0 2.02418 -2.02682 -0.01965 -0.08331 -1.07709 -0.36032 0 0 0 0 0 0.00991 0.10611 0 0 0 -0.2496 0 1.8394 -0.05613 0.11816 0.6979
PHE_76 -7.42682 0.78362 3.69319 -0.90046 0.07123 0.27628 2.70319 -2.67125 -0.00104 -0.0068 -2.03236 -0.06666 0 0 0 0 0 0.0023 0.0234 0.13538 0 1.74117 -0.49792 0 1.0402 -0.14347 0.22199 -3.05482
TRP_77 -9.44839 0.69204 6.11525 -1.01141 0.27077 0.35716 2.85914 -3.4789 -0 -0 -3.17984 -0.43232 0 0 0 0 0 0.00103 0.08607 0.00432 0 2.00941 0.0367 0 1.6906 -0.05537 0.35509 -3.12863
TYR_78 -4.70558 0.21414 5.47142 -0.97204 0.07005 0.34869 2.65278 -2.63829 -0.0049 -0.05724 -3.15862 -0.3047 0 0 0 0 0 0.00255 0.00483 0.04355 0 1.73005 -0.44737 0.00072 1.2797 -0.05747 0.25429 -0.27345
ALA_79 -5.0333 0.29758 3.70975 -0.021 0 0 2.3678 -2.62304 -0 -0 -2.2346 -0.33048 0 0 0 0 0 0.00919 -0.03459 0 0 0 -0.22803 0 1.8394 -0.11114 0.27465 -2.11782
VAL_80 -6.2072 0.52678 3.6165 -0.31364 0.19871 0.07126 2.78111 -2.64964 -0 -0 -2.33197 -0.17336 0 0 0 0 0 0.01494 -0.03522 0.00411 0.11754 0 -0.40829 0 1.9342 -0.17285 0.31973 -2.70729
ARG_81 -6.65552 0.37349 6.18053 -0.44107 0.06609 0.2223 2.60178 -3.02219 -0.00104 -0.0068 -2.79773 0.27995 0 0 0 0 0 0.00563 0.05365 0.15853 2.07126 0 -0.14277 0 -1.2888 -0.23831 0.34015 -2.24086
THR_82 -5.35022 0.26091 6.11984 -0.2039 0.14729 0.07447 2.95281 -2.95507 -0.0049 -0.05724 -3.35953 -0.11293 0 0 0 0 0 0.00136 0.00946 3e-05 0.0604 0 -0.0177 2.27055 -1.0874 -0.18366 0.38731 -1.04813
ALA_83 -5.58615 0.61856 3.36533 -0.02253 0 0 2.54152 -2.73698 -0 -0 -2.1803 -0.35337 0 0 0 0 0 0.00169 0.00552 0 0 0 -0.30739 0 1.8394 -0.18283 0.32544 -2.67209
VAL_84 -4.62999 0.29964 4.0894 -0.31239 0.21689 0.07196 2.57626 -2.44027 -0 -0 -2.58079 -0.17607 0 0 0 0 0 0.00168 -0.0569 0.00411 0.06434 0 -0.31809 0 1.9342 -0.30049 0.27623 -1.2803
ILE_85 -5.7827 0.28435 5.33299 -0.50737 0.38269 0.10487 2.98678 -2.88477 -0 -0 -3.00215 -0.03218 0 0 0 0 0 0.01266 -0.05177 0.04037 0.5071 0 -0.4482 0 0.73287 -0.0172 0.33965 -2.00204
ASN_86 -7.87175 0.37802 7.21476 -0.16929 0.01081 0.25359 3.73032 -3.65255 -0 -0 -4.13539 -0.33126 0 0 0 -0.50587 0 0.00965 0.0449 0.01358 0 1.5243 0.43743 0 -0.93687 0.0922 0.51425 -3.37917
ALA_87 -4.56561 0.38984 3.73021 -0.01962 0 0 2.22741 -2.48266 -0 -0 -1.77992 -0.3432 0 0 0 0 0 0.00967 -0.02861 0 0 0 0.07802 0 1.8394 0.15269 0.41306 -0.37933
ALA_88 -2.59938 0.17503 2.56692 -0.02296 0 0 1.52442 -1.5917 -0 -0 -0.98388 -0.35093 0 0 0 0 0 0.01125 -0.07119 0 0 0 -0.33193 0 1.8394 -0.24879 0.2736 0.18986
SER_89 -3.54494 0.24412 3.9991 -0.0362 0.00679 0.02676 1.65687 -1.84547 -0 -0 -1.71222 0.01473 0 0 0 0 0 0.00565 -0.06415 0.03975 0.76557 0 -0.26941 1.76679 -0.77834 -0.67444 0.35337 -0.04566
GLY_90 -1.83416 0.09848 2.53872 -5e-05 0 0 0.98681 -1.24273 -0 -0 -0.77319 -0.39826 0 0 0 0 0 0.04261 -0.15025 0 0 0 -1.30357 0 0.83697 -0.79406 0.39087 -1.60182
ARG_91 -4.13598 0.24642 3.66145 -0.44771 0.06416 0.23441 1.35258 -1.57355 -0 -0 -0.98916 0.28808 0 0 0 0 0 0.00806 -0.04652 0.07825 1.98692 0 -0.13044 0 -1.2888 -0.50412 0.30275 -0.8932
GLN_92 -6.44553 0.61022 5.63792 -0.32449 0.04351 0.2027 1.97406 -2.80023 -0.00392 -0.02655 -2.63369 -0.22003 0 0 0 -0.97119 0 0.02609 -0.00769 0.06022 0 3.04315 -0.12944 0 -0.18838 0.03362 0.35407 -1.76558
THR_93 -4.06312 0.39672 3.67785 -0.16247 0.05773 0.06054 2.34046 -1.91101 -0.00442 -0.03716 -2.14739 -0.20808 0 0 0 0 0 0.08694 0.01224 0 0.0704 0 0.05107 2.30929 -1.0874 -0.09253 0.49185 -0.15848
VAL_94 -4.69247 0.50297 2.58932 -0.3563 0.23542 0.08616 1.80565 -1.95681 -0 -0 -0.84575 -0.10339 0 0 0 0 0 0.08477 -0.09325 0.00114 0.80398 0 0.1924 0 1.9342 -0.21727 0.50902 0.47978
ASP_95 -4.21803 0.44825 4.12912 -0.11118 0.00772 0.33769 1.49361 -2.07633 -0 -0 -1.0234 -0.37647 0 0 0 0 0 0.0366 -0.0541 0.02284 0 1.69846 0.15684 0 -2.3716 -0.21837 0.3715 -1.74685
GLU_96 -6.33214 0.37569 7.92141 -0.41779 0.04562 0.83653 3.39659 -3.3735 -0 -0 -3.3449 -0.39819 0 0 0 -0.63467 0 0.01445 -0.01014 0.00371 0 3.17405 -0.2668 0 -2.7348 -0.29658 0.20062 -1.84083
ALA_97 -6.74907 0.5995 4.08606 -0.02012 0 0 2.72106 -3.15903 -0 -0 -2.33465 -0.37524 0 0 0 0 0 0.0068 0.07963 0 0 0 -0.21096 0 1.8394 -0.30669 0.21617 -3.60714
LEU_98 -6.01759 0.40598 5.2612 -0.47637 0.23917 0.10945 2.76048 -2.93793 -0.00442 -0.03716 -2.5042 0.21664 0 0 0 0 0 0.00808 0.10006 0.03869 0.47428 0 -0.24238 0 0.18072 -0.26001 0.40052 -2.2848
LYS_99 -5.69777 0.29088 7.74979 -0.44624 0.12053 0.23077 3.17218 -3.32246 -0.00592 -0.08007 -4.26495 0.07376 0 0 -0.48419 -0.63467 0 0.0125 0.09509 0.07858 2.48281 0 -0.04091 0 -1.5107 -0.31654 0.58293 -1.9146
ASP_100 -4.15587 0.28625 6.01886 -0.10367 0.00581 0.31408 2.27692 -2.69655 -0.0195 -0.11803 -2.39569 -0.29409 0 0 0 -0.46532 0 0.01482 -0.02389 0.04633 0 1.81523 0.24469 0 -2.3716 -0.31137 0.59487 -1.33773
ALA_101 -4.55654 0.51548 2.15528 -0.02354 0 0 1.81215 -2.06937 -0 -0 -1.03195 -0.37191 0 0 0 0 0 0.00895 -0.07142 0 0 0 -0.36505 0 1.8394 -0.40629 0.5352 -2.02961
GLN_102 -3.45579 0.20961 3.65944 -0.3139 0.09984 0.29552 1.29223 -1.74485 -0.00592 -0.08007 -1.43458 -0.64962 0 0 0 0 0 0.1315 -0.03653 0.20931 0 2.80168 -0.21163 0 -0.18838 -0.66488 0.56907 0.48206
THR:CtermProteinFull_103 -1.91186 0.04374 3.22214 -0.25417 0.2535 0.16045 1.43987 -1.33185 -0.01558 -0.09148 -1.65844 -0.04806 0 0 -0.48419 0 0 0.14374 0 0.00335 0.07777 0 0 2.31009 -1.0874 -0.3292 0.49899 0.94141
VRT_104 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.48554 0 0 0 0 0 0 0 0 0 4.48554
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

