REMARK ID 4935 DOMAINID 5205 MODEL 1 SSGCID - MymyA.20363.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 270.017 tmscore: 0.77917 m190A_201 prob: 99.96 ident: 14.78
ATOM      1  N   MET A   1     -11.734  13.787   0.892  1.00  5.790          N  
ATOM      2  CA  MET A   1     -11.979  13.912   2.327  1.00  5.150          C  
ATOM      3  C   MET A   1     -10.691  13.765   3.129  1.00  4.340          C  
ATOM      4  O   MET A   1      -9.643  13.421   2.578  1.00  4.420          O  
ATOM      5  CB  MET A   1     -12.975  12.843   2.778  1.00  7.470          C  
ATOM      6  CG  MET A   1     -14.376  12.974   2.176  1.00  7.470          C  
ATOM      7  SD  MET A   1     -15.503  11.666   2.697  1.00  7.470          S  
ATOM      8  CE  MET A   1     -15.876  12.137   4.392  1.00  7.470          C  
ATOM      9 1H   MET A   1     -12.561  14.032   0.370  1.00  6.950          H  
ATOM     10 2H   MET A   1     -10.967  14.373   0.597  1.00  6.950          H  
ATOM     11 3H   MET A   1     -11.513  12.805   0.733  1.00  6.950          H  
ATOM     12  HA  MET A   1     -12.389  14.900   2.536  1.00  6.180          H  
ATOM     13 1HB  MET A   1     -12.587  11.855   2.498  1.00  8.960          H  
ATOM     14 2HB  MET A   1     -13.046  12.863   3.856  1.00  8.960          H  
ATOM     15 1HG  MET A   1     -14.808  13.932   2.463  1.00  8.960          H  
ATOM     16 2HG  MET A   1     -14.308  12.942   1.091  1.00  8.960          H  
ATOM     17 1HE  MET A   1     -16.576  11.420   4.820  1.00  8.960          H  
ATOM     18 2HE  MET A   1     -14.964  12.145   4.988  1.00  8.960          H  
ATOM     19 3HE  MET A   1     -16.327  13.131   4.401  1.00  8.960          H  
ATOM     20  N   SER A   2     -10.761  14.062   4.429  1.00  3.890          N  
ATOM     21  CA  SER A   2      -9.604  13.920   5.304  1.00  3.420          C  
ATOM     22  C   SER A   2      -9.403  12.456   5.652  1.00  3.110          C  
ATOM     23  O   SER A   2     -10.317  11.645   5.460  1.00  3.330          O  
ATOM     24  CB  SER A   2      -9.793  14.753   6.557  1.00  4.980          C  
ATOM     25  OG  SER A   2     -10.845  14.255   7.338  1.00  4.980          O  
ATOM     26  H   SER A   2     -11.630  14.367   4.847  1.00  4.670          H  
ATOM     27  HA  SER A   2      -8.724  14.263   4.777  1.00  4.100          H  
ATOM     28 1HB  SER A   2      -8.867  14.753   7.137  1.00  5.970          H  
ATOM     29 2HB  SER A   2     -10.003  15.782   6.276  1.00  5.970          H  
ATOM     30  HG  SER A   2     -10.855  14.785   8.141  1.00  5.970          H  
ATOM     31  N   THR A   3      -8.237  12.100   6.194  1.00  2.830          N  
ATOM     32  CA  THR A   3      -8.044  10.700   6.530  1.00  2.650          C  
ATOM     33  C   THR A   3      -8.258  10.406   8.003  1.00  2.320          C  
ATOM     34  O   THR A   3      -8.127  11.283   8.861  1.00  2.220          O  
ATOM     35  CB  THR A   3      -6.635  10.250   6.111  1.00  3.780          C  
ATOM     36  OG1 THR A   3      -5.657  10.977   6.861  1.00  3.780          O  
ATOM     37  CG2 THR A   3      -6.445  10.562   4.633  1.00  3.780          C  
ATOM     38  H   THR A   3      -7.489  12.780   6.346  1.00  3.400          H  
ATOM     39  HA  THR A   3      -8.762  10.119   5.973  1.00  3.180          H  
ATOM     40  HB  THR A   3      -6.507   9.183   6.285  1.00  4.540          H  
ATOM     41  HG1 THR A   3      -5.619  10.635   7.768  1.00  4.540          H  
ATOM     42 1HG2 THR A   3      -5.458  10.282   4.328  1.00  4.540          H  
ATOM     43 2HG2 THR A   3      -7.179  10.021   4.047  1.00  4.540          H  
ATOM     44 3HG2 THR A   3      -6.571  11.620   4.467  1.00  4.540          H  
ATOM     45  N   ILE A   4      -8.547   9.139   8.278  1.00  2.260          N  
ATOM     46  CA  ILE A   4      -8.755   8.596   9.610  1.00  2.090          C  
ATOM     47  C   ILE A   4      -7.758   7.480   9.850  1.00  1.860          C  
ATOM     48  O   ILE A   4      -7.808   6.467   9.154  1.00  1.690          O  
ATOM     49  CB  ILE A   4     -10.197   8.043   9.710  1.00  2.990          C  
ATOM     50  CG1 ILE A   4     -11.250   9.152   9.355  1.00  2.990          C  
ATOM     51  CG2 ILE A   4     -10.474   7.388  11.058  1.00  2.990          C  
ATOM     52  CD1 ILE A   4     -11.292  10.350  10.270  1.00  2.990          C  
ATOM     53  H   ILE A   4      -8.620   8.510   7.490  1.00  2.710          H  
ATOM     54  HA  ILE A   4      -8.586   9.373  10.353  1.00  2.510          H  
ATOM     55  HB  ILE A   4     -10.307   7.299   8.961  1.00  3.590          H  
ATOM     56 1HG1 ILE A   4     -11.051   9.510   8.347  1.00  3.590          H  
ATOM     57 2HG1 ILE A   4     -12.236   8.699   9.367  1.00  3.590          H  
ATOM     58 1HG2 ILE A   4     -11.483   6.977  11.061  1.00  3.590          H  
ATOM     59 2HG2 ILE A   4      -9.777   6.590  11.229  1.00  3.590          H  
ATOM     60 3HG2 ILE A   4     -10.378   8.110  11.865  1.00  3.590          H  
ATOM     61 1HD1 ILE A   4     -12.060  11.038   9.916  1.00  3.590          H  
ATOM     62 2HD1 ILE A   4     -11.531  10.044  11.285  1.00  3.590          H  
ATOM     63 3HD1 ILE A   4     -10.334  10.862  10.262  1.00  3.590          H  
ATOM     64  N   ASP A   5      -6.931   7.576  10.888  1.00  1.890          N  
ATOM     65  CA  ASP A   5      -5.900   6.553  11.095  1.00  1.790          C  
ATOM     66  C   ASP A   5      -6.469   5.139  11.153  1.00  1.610          C  
ATOM     67  O   ASP A   5      -5.879   4.208  10.603  1.00  1.490          O  
ATOM     68  CB  ASP A   5      -5.164   6.805  12.405  1.00  2.550          C  
ATOM     69  CG  ASP A   5      -4.283   8.034  12.384  1.00  2.550          C  
ATOM     70  OD1 ASP A   5      -4.044   8.577  11.334  1.00  2.550          O  
ATOM     71  OD2 ASP A   5      -3.850   8.423  13.433  1.00  2.550          O  
ATOM     72  H   ASP A   5      -6.954   8.399  11.481  1.00  2.270          H  
ATOM     73  HA  ASP A   5      -5.191   6.608  10.269  1.00  2.150          H  
ATOM     74 1HB  ASP A   5      -5.896   6.909  13.214  1.00  3.060          H  
ATOM     75 2HB  ASP A   5      -4.546   5.939  12.642  1.00  3.060          H  
ATOM     76  N   GLU A   6      -7.619   4.976  11.792  1.00  1.670          N  
ATOM     77  CA  GLU A   6      -8.257   3.676  11.912  1.00  1.630          C  
ATOM     78  C   GLU A   6      -8.671   3.092  10.559  1.00  1.410          C  
ATOM     79  O   GLU A   6      -8.632   1.873  10.373  1.00  1.370          O  
ATOM     80  CB  GLU A   6      -9.464   3.788  12.844  1.00  2.300          C  
ATOM     81  CG  GLU A   6      -9.085   4.092  14.306  1.00  2.300          C  
ATOM     82  CD  GLU A   6      -8.749   5.555  14.566  1.00  2.300          C  
ATOM     83  OE1 GLU A   6      -8.861   6.348  13.653  1.00  2.300          O  
ATOM     84  OE2 GLU A   6      -8.372   5.868  15.665  1.00  2.300          O  
ATOM     85  H   GLU A   6      -8.054   5.787  12.238  1.00  2.000          H  
ATOM     86  HA  GLU A   6      -7.541   2.991  12.363  1.00  1.960          H  
ATOM     87 1HB  GLU A   6     -10.139   4.565  12.488  1.00  2.760          H  
ATOM     88 2HB  GLU A   6     -10.016   2.850  12.832  1.00  2.760          H  
ATOM     89 1HG  GLU A   6      -9.917   3.807  14.949  1.00  2.760          H  
ATOM     90 2HG  GLU A   6      -8.230   3.478  14.577  1.00  2.760          H  
ATOM     91  N   PHE A   7      -9.110   3.951   9.632  1.00  1.370          N  
ATOM     92  CA  PHE A   7      -9.589   3.501   8.339  1.00  1.280          C  
ATOM     93  C   PHE A   7      -8.396   3.248   7.443  1.00  1.110          C  
ATOM     94  O   PHE A   7      -8.446   2.371   6.569  1.00  1.020          O  
ATOM     95  CB  PHE A   7     -10.520   4.532   7.726  1.00  1.830          C  
ATOM     96  CG  PHE A   7     -11.810   4.775   8.500  1.00  1.830          C  
ATOM     97  CD1 PHE A   7     -12.253   3.928   9.535  1.00  1.830          C  
ATOM     98  CD2 PHE A   7     -12.590   5.880   8.189  1.00  1.830          C  
ATOM     99  CE1 PHE A   7     -13.414   4.206  10.213  1.00  1.830          C  
ATOM    100  CE2 PHE A   7     -13.752   6.147   8.874  1.00  1.830          C  
ATOM    101  CZ  PHE A   7     -14.161   5.313   9.886  1.00  1.830          C  
ATOM    102  H   PHE A   7      -9.089   4.951   9.818  1.00  1.640          H  
ATOM    103  HA  PHE A   7     -10.118   2.557   8.452  1.00  1.540          H  
ATOM    104 1HB  PHE A   7      -9.994   5.463   7.671  1.00  2.190          H  
ATOM    105 2HB  PHE A   7     -10.778   4.234   6.710  1.00  2.190          H  
ATOM    106  HD1 PHE A   7     -11.688   3.046   9.823  1.00  2.190          H  
ATOM    107  HD2 PHE A   7     -12.273   6.549   7.390  1.00  2.190          H  
ATOM    108  HE1 PHE A   7     -13.744   3.546  11.015  1.00  2.190          H  
ATOM    109  HE2 PHE A   7     -14.349   7.022   8.616  1.00  2.190          H  
ATOM    110  HZ  PHE A   7     -15.082   5.528  10.428  1.00  2.190          H  
ATOM    111  N   VAL A   8      -7.320   4.015   7.671  1.00  1.120          N  
ATOM    112  CA  VAL A   8      -6.088   3.856   6.921  1.00  1.040          C  
ATOM    113  C   VAL A   8      -5.571   2.446   7.208  1.00  0.950          C  
ATOM    114  O   VAL A   8      -5.246   1.709   6.279  1.00  0.870          O  
ATOM    115  CB  VAL A   8      -5.056   4.960   7.304  1.00  1.490          C  
ATOM    116  CG1 VAL A   8      -3.721   4.675   6.715  1.00  1.490          C  
ATOM    117  CG2 VAL A   8      -5.522   6.331   6.778  1.00  1.490          C  
ATOM    118  H   VAL A   8      -7.394   4.754   8.378  1.00  1.340          H  
ATOM    119  HA  VAL A   8      -6.306   3.943   5.857  1.00  1.250          H  
ATOM    120  HB  VAL A   8      -4.952   4.990   8.379  1.00  1.790          H  
ATOM    121 1HG1 VAL A   8      -3.022   5.457   7.001  1.00  1.790          H  
ATOM    122 2HG1 VAL A   8      -3.368   3.742   7.089  1.00  1.790          H  
ATOM    123 3HG1 VAL A   8      -3.789   4.637   5.637  1.00  1.790          H  
ATOM    124 1HG2 VAL A   8      -4.798   7.092   7.060  1.00  1.790          H  
ATOM    125 2HG2 VAL A   8      -5.600   6.289   5.700  1.00  1.790          H  
ATOM    126 3HG2 VAL A   8      -6.476   6.580   7.193  1.00  1.790          H  
ATOM    127  N   VAL A   9      -5.564   2.049   8.483  1.00  1.060          N  
ATOM    128  CA  VAL A   9      -5.124   0.716   8.885  1.00  1.080          C  
ATOM    129  C   VAL A   9      -5.974  -0.392   8.271  1.00  1.020          C  
ATOM    130  O   VAL A   9      -5.439  -1.367   7.732  1.00  0.980          O  
ATOM    131  CB  VAL A   9      -5.162   0.609  10.420  1.00  1.500          C  
ATOM    132  CG1 VAL A   9      -4.936  -0.804  10.902  1.00  1.500          C  
ATOM    133  CG2 VAL A   9      -4.094   1.479  10.979  1.00  1.500          C  
ATOM    134  H   VAL A   9      -5.838   2.733   9.196  1.00  1.270          H  
ATOM    135  HA  VAL A   9      -4.096   0.585   8.547  1.00  1.300          H  
ATOM    136  HB  VAL A   9      -6.141   0.939  10.774  1.00  1.800          H  
ATOM    137 1HG1 VAL A   9      -4.972  -0.814  11.987  1.00  1.800          H  
ATOM    138 2HG1 VAL A   9      -5.696  -1.476  10.522  1.00  1.800          H  
ATOM    139 3HG1 VAL A   9      -3.966  -1.141  10.574  1.00  1.800          H  
ATOM    140 1HG2 VAL A   9      -4.120   1.442  12.041  1.00  1.800          H  
ATOM    141 2HG2 VAL A   9      -3.136   1.143  10.642  1.00  1.800          H  
ATOM    142 3HG2 VAL A   9      -4.249   2.483  10.661  1.00  1.800          H  
ATOM    143  N   GLN A  10      -7.301  -0.248   8.328  1.00  1.080          N  
ATOM    144  CA  GLN A  10      -8.172  -1.265   7.755  1.00  1.140          C  
ATOM    145  C   GLN A  10      -7.961  -1.410   6.241  1.00  1.020          C  
ATOM    146  O   GLN A  10      -7.900  -2.535   5.719  1.00  1.060          O  
ATOM    147  CB  GLN A  10      -9.623  -0.886   8.029  1.00  1.570          C  
ATOM    148  CG  GLN A  10     -10.038  -0.985   9.483  1.00  1.570          C  
ATOM    149  CD  GLN A  10     -11.410  -0.394   9.711  1.00  1.570          C  
ATOM    150  OE1 GLN A  10     -11.965   0.239   8.805  1.00  1.570          O  
ATOM    151  NE2 GLN A  10     -11.958  -0.585  10.902  1.00  1.570          N  
ATOM    152  H   GLN A  10      -7.709   0.558   8.815  1.00  1.300          H  
ATOM    153  HA  GLN A  10      -7.946  -2.219   8.229  1.00  1.370          H  
ATOM    154 1HB  GLN A  10      -9.783   0.144   7.709  1.00  1.890          H  
ATOM    155 2HB  GLN A  10     -10.283  -1.517   7.439  1.00  1.890          H  
ATOM    156 1HG  GLN A  10     -10.071  -2.037   9.761  1.00  1.890          H  
ATOM    157 2HG  GLN A  10      -9.322  -0.462  10.106  1.00  1.890          H  
ATOM    158 1HE2 GLN A  10     -12.863  -0.211  11.102  1.00  1.890          H  
ATOM    159 2HE2 GLN A  10     -11.466  -1.103  11.605  1.00  1.890          H  
ATOM    160  N   THR A  11      -7.800  -0.272   5.552  1.00  0.930          N  
ATOM    161  CA  THR A  11      -7.600  -0.237   4.113  1.00  0.890          C  
ATOM    162  C   THR A  11      -6.336  -0.963   3.724  1.00  0.800          C  
ATOM    163  O   THR A  11      -6.332  -1.757   2.780  1.00  0.830          O  
ATOM    164  CB  THR A  11      -7.520   1.209   3.594  1.00  1.260          C  
ATOM    165  OG1 THR A  11      -8.750   1.895   3.874  1.00  1.260          O  
ATOM    166  CG2 THR A  11      -7.281   1.200   2.085  1.00  1.260          C  
ATOM    167  H   THR A  11      -7.880   0.622   6.043  1.00  1.120          H  
ATOM    168  HA  THR A  11      -8.443  -0.740   3.635  1.00  1.070          H  
ATOM    169  HB  THR A  11      -6.709   1.731   4.094  1.00  1.510          H  
ATOM    170  HG1 THR A  11      -8.817   2.062   4.846  1.00  1.510          H  
ATOM    171 1HG2 THR A  11      -7.245   2.204   1.724  1.00  1.510          H  
ATOM    172 2HG2 THR A  11      -6.343   0.704   1.842  1.00  1.510          H  
ATOM    173 3HG2 THR A  11      -8.096   0.676   1.605  1.00  1.510          H  
ATOM    174  N   ILE A  12      -5.263  -0.681   4.450  1.00  0.740          N  
ATOM    175  CA  ILE A  12      -3.973  -1.278   4.205  1.00  0.690          C  
ATOM    176  C   ILE A  12      -4.000  -2.777   4.367  1.00  0.710          C  
ATOM    177  O   ILE A  12      -3.479  -3.506   3.518  1.00  0.700          O  
ATOM    178  CB  ILE A  12      -2.966  -0.679   5.166  1.00  0.990          C  
ATOM    179  CG1 ILE A  12      -2.725   0.810   4.795  1.00  0.990          C  
ATOM    180  CG2 ILE A  12      -1.713  -1.494   5.149  1.00  0.990          C  
ATOM    181  CD1 ILE A  12      -2.049   1.623   5.858  1.00  0.990          C  
ATOM    182  H   ILE A  12      -5.350   0.018   5.199  1.00  0.890          H  
ATOM    183  HA  ILE A  12      -3.677  -1.041   3.182  1.00  0.830          H  
ATOM    184  HB  ILE A  12      -3.391  -0.687   6.167  1.00  1.180          H  
ATOM    185 1HG1 ILE A  12      -2.091   0.839   3.926  1.00  1.180          H  
ATOM    186 2HG1 ILE A  12      -3.666   1.273   4.539  1.00  1.180          H  
ATOM    187 1HG2 ILE A  12      -1.058  -1.074   5.842  1.00  1.180          H  
ATOM    188 2HG2 ILE A  12      -1.885  -2.527   5.438  1.00  1.180          H  
ATOM    189 3HG2 ILE A  12      -1.295  -1.465   4.147  1.00  1.180          H  
ATOM    190 1HD1 ILE A  12      -1.909   2.641   5.498  1.00  1.180          H  
ATOM    191 2HD1 ILE A  12      -2.669   1.628   6.748  1.00  1.180          H  
ATOM    192 3HD1 ILE A  12      -1.119   1.218   6.102  1.00  1.180          H  
ATOM    193  N   ARG A  13      -4.575  -3.263   5.469  1.00  0.770          N  
ATOM    194  CA  ARG A  13      -4.606  -4.695   5.681  1.00  0.810          C  
ATOM    195  C   ARG A  13      -5.222  -5.385   4.473  1.00  0.840          C  
ATOM    196  O   ARG A  13      -4.663  -6.359   3.953  1.00  0.860          O  
ATOM    197  CB  ARG A  13      -5.396  -5.039   6.938  1.00  1.120          C  
ATOM    198  CG  ARG A  13      -5.364  -6.538   7.407  1.00  1.120          C  
ATOM    199  CD  ARG A  13      -6.436  -7.429   6.784  1.00  1.120          C  
ATOM    200  NE  ARG A  13      -7.793  -6.881   6.921  1.00  1.120          N  
ATOM    201  CZ  ARG A  13      -8.579  -6.944   8.020  1.00  1.120          C  
ATOM    202  NH1 ARG A  13      -8.154  -7.513   9.126  1.00  1.120          N  
ATOM    203  NH2 ARG A  13      -9.797  -6.417   7.969  1.00  1.120          N  
ATOM    204  H   ARG A  13      -4.977  -2.624   6.167  1.00  0.920          H  
ATOM    205  HA  ARG A  13      -3.582  -5.049   5.802  1.00  0.970          H  
ATOM    206 1HB  ARG A  13      -5.013  -4.437   7.765  1.00  1.340          H  
ATOM    207 2HB  ARG A  13      -6.435  -4.744   6.794  1.00  1.340          H  
ATOM    208 1HG  ARG A  13      -4.403  -6.966   7.125  1.00  1.340          H  
ATOM    209 2HG  ARG A  13      -5.462  -6.570   8.491  1.00  1.340          H  
ATOM    210 1HD  ARG A  13      -6.240  -7.586   5.727  1.00  1.340          H  
ATOM    211 2HD  ARG A  13      -6.415  -8.402   7.275  1.00  1.340          H  
ATOM    212  HE  ARG A  13      -8.188  -6.434   6.103  1.00  1.340          H  
ATOM    213 1HH1 ARG A  13      -7.231  -7.911   9.171  1.00  1.340          H  
ATOM    214 2HH1 ARG A  13      -8.762  -7.556   9.925  1.00  1.340          H  
ATOM    215 1HH2 ARG A  13     -10.121  -5.981   7.115  1.00  1.340          H  
ATOM    216 2HH2 ARG A  13     -10.403  -6.451   8.773  1.00  1.340          H  
ATOM    217  N   GLU A  14      -6.391  -4.903   4.026  1.00  0.900          N  
ATOM    218  CA  GLU A  14      -7.025  -5.543   2.887  1.00  1.000          C  
ATOM    219  C   GLU A  14      -6.194  -5.395   1.608  1.00  0.950          C  
ATOM    220  O   GLU A  14      -6.004  -6.362   0.864  1.00  1.030          O  
ATOM    221  CB  GLU A  14      -8.433  -5.012   2.657  1.00  1.360          C  
ATOM    222  CG  GLU A  14      -9.181  -5.747   1.531  1.00  1.360          C  
ATOM    223  CD  GLU A  14     -10.618  -5.336   1.399  1.00  1.360          C  
ATOM    224  OE1 GLU A  14     -10.895  -4.162   1.362  1.00  1.360          O  
ATOM    225  OE2 GLU A  14     -11.460  -6.216   1.329  1.00  1.360          O  
ATOM    226  H   GLU A  14      -6.827  -4.088   4.480  1.00  1.080          H  
ATOM    227  HA  GLU A  14      -7.124  -6.598   3.114  1.00  1.200          H  
ATOM    228 1HB  GLU A  14      -9.013  -5.104   3.576  1.00  1.630          H  
ATOM    229 2HB  GLU A  14      -8.381  -3.951   2.404  1.00  1.630          H  
ATOM    230 1HG  GLU A  14      -8.678  -5.544   0.584  1.00  1.630          H  
ATOM    231 2HG  GLU A  14      -9.122  -6.819   1.712  1.00  1.630          H  
ATOM    232  N   ALA A  15      -5.676  -4.191   1.352  1.00  0.860          N  
ATOM    233  CA  ALA A  15      -4.942  -3.927   0.125  1.00  0.890          C  
ATOM    234  C   ALA A  15      -3.736  -4.843  -0.057  1.00  0.880          C  
ATOM    235  O   ALA A  15      -3.426  -5.229  -1.184  1.00  1.050          O  
ATOM    236  CB  ALA A  15      -4.489  -2.485   0.099  1.00  1.230          C  
ATOM    237  H   ALA A  15      -5.844  -3.412   1.997  1.00  1.030          H  
ATOM    238  HA  ALA A  15      -5.624  -4.102  -0.710  1.00  1.070          H  
ATOM    239 1HB  ALA A  15      -3.980  -2.293  -0.837  1.00  1.480          H  
ATOM    240 2HB  ALA A  15      -5.351  -1.830   0.194  1.00  1.480          H  
ATOM    241 3HB  ALA A  15      -3.819  -2.317   0.931  1.00  1.480          H  
ATOM    242  N   VAL A  16      -3.046  -5.189   1.037  1.00  0.770          N  
ATOM    243  CA  VAL A  16      -1.895  -6.067   0.896  1.00  0.780          C  
ATOM    244  C   VAL A  16      -2.272  -7.550   0.856  1.00  0.830          C  
ATOM    245  O   VAL A  16      -1.705  -8.310   0.075  1.00  0.920          O  
ATOM    246  CB  VAL A  16      -0.868  -5.824   2.021  1.00  1.090          C  
ATOM    247  CG1 VAL A  16      -1.304  -6.376   3.384  1.00  1.090          C  
ATOM    248  CG2 VAL A  16       0.401  -6.445   1.638  1.00  1.090          C  
ATOM    249  H   VAL A  16      -3.312  -4.785   1.941  1.00  0.920          H  
ATOM    250  HA  VAL A  16      -1.405  -5.820  -0.045  1.00  0.940          H  
ATOM    251  HB  VAL A  16      -0.745  -4.750   2.132  1.00  1.310          H  
ATOM    252 1HG1 VAL A  16      -0.551  -6.155   4.091  1.00  1.310          H  
ATOM    253 2HG1 VAL A  16      -2.232  -5.912   3.690  1.00  1.310          H  
ATOM    254 3HG1 VAL A  16      -1.420  -7.450   3.366  1.00  1.310          H  
ATOM    255 1HG2 VAL A  16       1.104  -6.237   2.386  1.00  1.310          H  
ATOM    256 2HG2 VAL A  16       0.295  -7.491   1.538  1.00  1.310          H  
ATOM    257 3HG2 VAL A  16       0.722  -6.057   0.728  1.00  1.310          H  
ATOM    258  N   ILE A  17      -3.210  -7.992   1.695  1.00  0.820          N  
ATOM    259  CA  ILE A  17      -3.517  -9.415   1.759  1.00  0.930          C  
ATOM    260  C   ILE A  17      -4.094  -9.950   0.455  1.00  0.980          C  
ATOM    261  O   ILE A  17      -3.942 -11.131   0.153  1.00  1.090          O  
ATOM    262  CB  ILE A  17      -4.397  -9.751   2.985  1.00  1.260          C  
ATOM    263  CG1 ILE A  17      -4.331 -11.294   3.285  1.00  1.260          C  
ATOM    264  CG2 ILE A  17      -5.819  -9.301   2.746  1.00  1.260          C  
ATOM    265  CD1 ILE A  17      -4.868 -11.711   4.673  1.00  1.260          C  
ATOM    266  H   ILE A  17      -3.686  -7.340   2.327  1.00  0.980          H  
ATOM    267  HA  ILE A  17      -2.582  -9.940   1.919  1.00  1.120          H  
ATOM    268  HB  ILE A  17      -4.002  -9.219   3.851  1.00  1.510          H  
ATOM    269 1HG1 ILE A  17      -4.910 -11.822   2.528  1.00  1.510          H  
ATOM    270 2HG1 ILE A  17      -3.294 -11.622   3.202  1.00  1.510          H  
ATOM    271 1HG2 ILE A  17      -6.414  -9.490   3.614  1.00  1.510          H  
ATOM    272 2HG2 ILE A  17      -5.803  -8.253   2.551  1.00  1.510          H  
ATOM    273 3HG2 ILE A  17      -6.251  -9.821   1.893  1.00  1.510          H  
ATOM    274 1HD1 ILE A  17      -4.777 -12.800   4.788  1.00  1.510          H  
ATOM    275 2HD1 ILE A  17      -4.288 -11.221   5.454  1.00  1.510          H  
ATOM    276 3HD1 ILE A  17      -5.899 -11.438   4.778  1.00  1.510          H  
ATOM    277  N   THR A  18      -4.728  -9.087  -0.348  1.00  0.940          N  
ATOM    278  CA  THR A  18      -5.287  -9.531  -1.616  1.00  1.020          C  
ATOM    279  C   THR A  18      -4.263  -9.575  -2.762  1.00  1.050          C  
ATOM    280  O   THR A  18      -4.625  -9.912  -3.891  1.00  1.120          O  
ATOM    281  CB  THR A  18      -6.476  -8.649  -2.042  1.00  1.400          C  
ATOM    282  OG1 THR A  18      -6.036  -7.302  -2.221  1.00  1.400          O  
ATOM    283  CG2 THR A  18      -7.549  -8.683  -0.955  1.00  1.400          C  
ATOM    284  H   THR A  18      -4.909  -8.118  -0.046  1.00  1.130          H  
ATOM    285  HA  THR A  18      -5.661 -10.544  -1.476  1.00  1.220          H  
ATOM    286  HB  THR A  18      -6.892  -9.017  -2.978  1.00  1.680          H  
ATOM    287  HG1 THR A  18      -5.483  -7.247  -3.003  1.00  1.680          H  
ATOM    288 1HG2 THR A  18      -8.388  -8.057  -1.253  1.00  1.680          H  
ATOM    289 2HG2 THR A  18      -7.888  -9.708  -0.818  1.00  1.680          H  
ATOM    290 3HG2 THR A  18      -7.147  -8.317  -0.023  1.00  1.680          H  
ATOM    291  N   VAL A  19      -3.001  -9.217  -2.508  1.00  1.030          N  
ATOM    292  CA  VAL A  19      -1.980  -9.277  -3.550  1.00  1.100          C  
ATOM    293  C   VAL A  19      -1.493 -10.726  -3.672  1.00  1.140          C  
ATOM    294  O   VAL A  19      -1.109 -11.315  -2.667  1.00  1.100          O  
ATOM    295  CB  VAL A  19      -0.766  -8.386  -3.206  1.00  1.510          C  
ATOM    296  CG1 VAL A  19       0.333  -8.545  -4.252  1.00  1.510          C  
ATOM    297  CG2 VAL A  19      -1.171  -6.988  -3.176  1.00  1.510          C  
ATOM    298  H   VAL A  19      -2.738  -8.934  -1.557  1.00  1.240          H  
ATOM    299  HA  VAL A  19      -2.413  -8.906  -4.471  1.00  1.320          H  
ATOM    300  HB  VAL A  19      -0.381  -8.670  -2.239  1.00  1.810          H  
ATOM    301 1HG1 VAL A  19       1.162  -7.909  -4.009  1.00  1.810          H  
ATOM    302 2HG1 VAL A  19       0.676  -9.567  -4.291  1.00  1.810          H  
ATOM    303 3HG1 VAL A  19      -0.050  -8.264  -5.217  1.00  1.810          H  
ATOM    304 1HG2 VAL A  19      -0.330  -6.390  -2.932  1.00  1.810          H  
ATOM    305 2HG2 VAL A  19      -1.525  -6.735  -4.150  1.00  1.810          H  
ATOM    306 3HG2 VAL A  19      -1.952  -6.840  -2.437  1.00  1.810          H  
ATOM    307  N   PRO A  20      -1.474 -11.345  -4.858  1.00  1.230          N  
ATOM    308  CA  PRO A  20      -1.020 -12.706  -5.031  1.00  1.290          C  
ATOM    309  C   PRO A  20       0.361 -12.831  -4.434  1.00  1.260          C  
ATOM    310  O   PRO A  20       1.186 -11.945  -4.608  1.00  1.500          O  
ATOM    311  CB  PRO A  20      -0.989 -12.857  -6.555  1.00  1.940          C  
ATOM    312  CG  PRO A  20      -2.043 -11.888  -7.044  1.00  1.940          C  
ATOM    313  CD  PRO A  20      -1.949 -10.697  -6.100  1.00  1.940          C  
ATOM    314  HA  PRO A  20      -1.731 -13.400  -4.556  1.00  1.550          H  
ATOM    315 1HB  PRO A  20       0.020 -12.623  -6.936  1.00  2.320          H  
ATOM    316 2HB  PRO A  20      -1.202 -13.901  -6.832  1.00  2.320          H  
ATOM    317 1HG  PRO A  20      -1.838 -11.605  -8.091  1.00  2.320          H  
ATOM    318 2HG  PRO A  20      -3.036 -12.361  -7.034  1.00  2.320          H  
ATOM    319 1HD  PRO A  20      -1.227  -9.952  -6.474  1.00  2.320          H  
ATOM    320 2HD  PRO A  20      -2.963 -10.290  -5.986  1.00  2.320          H  
ATOM    321  N   GLY A  21       0.612 -13.918  -3.730  1.00  1.290          N  
ATOM    322  CA  GLY A  21       1.910 -14.122  -3.109  1.00  1.230          C  
ATOM    323  C   GLY A  21       1.924 -13.703  -1.644  1.00  1.020          C  
ATOM    324  O   GLY A  21       2.790 -14.133  -0.874  1.00  0.950          O  
ATOM    325  H   GLY A  21      -0.109 -14.618  -3.613  1.00  1.550          H  
ATOM    326 1HA  GLY A  21       2.164 -15.177  -3.183  1.00  1.480          H  
ATOM    327 2HA  GLY A  21       2.662 -13.563  -3.655  1.00  1.480          H  
ATOM    328  N   VAL A  22       0.980 -12.853  -1.242  1.00  0.990          N  
ATOM    329  CA  VAL A  22       0.909 -12.413   0.139  1.00  0.910          C  
ATOM    330  C   VAL A  22       0.042 -13.360   0.929  1.00  1.030          C  
ATOM    331  O   VAL A  22      -1.071 -13.692   0.518  1.00  1.490          O  
ATOM    332  CB  VAL A  22       0.380 -10.974   0.245  1.00  1.310          C  
ATOM    333  CG1 VAL A  22       0.212 -10.581   1.708  1.00  1.310          C  
ATOM    334  CG2 VAL A  22       1.358 -10.053  -0.443  1.00  1.310          C  
ATOM    335  H   VAL A  22       0.264 -12.494  -1.890  1.00  1.190          H  
ATOM    336  HA  VAL A  22       1.913 -12.432   0.568  1.00  1.090          H  
ATOM    337  HB  VAL A  22      -0.600 -10.894  -0.236  1.00  1.570          H  
ATOM    338 1HG1 VAL A  22      -0.149  -9.583   1.770  1.00  1.570          H  
ATOM    339 2HG1 VAL A  22      -0.509 -11.228   2.169  1.00  1.570          H  
ATOM    340 3HG1 VAL A  22       1.161 -10.667   2.219  1.00  1.570          H  
ATOM    341 1HG2 VAL A  22       0.994  -9.030  -0.373  1.00  1.570          H  
ATOM    342 2HG2 VAL A  22       2.322 -10.132   0.039  1.00  1.570          H  
ATOM    343 3HG2 VAL A  22       1.450 -10.339  -1.495  1.00  1.570          H  
ATOM    344  N   VAL A  23       0.539 -13.810   2.070  1.00  1.070          N  
ATOM    345  CA  VAL A  23      -0.265 -14.726   2.860  1.00  1.340          C  
ATOM    346  C   VAL A  23      -0.882 -13.985   4.040  1.00  1.520          C  
ATOM    347  O   VAL A  23      -1.799 -14.480   4.687  1.00  1.850          O  
ATOM    348  CB  VAL A  23       0.560 -15.932   3.343  1.00  1.770          C  
ATOM    349  CG1 VAL A  23       1.165 -16.660   2.115  1.00  1.770          C  
ATOM    350  CG2 VAL A  23       1.618 -15.494   4.327  1.00  1.770          C  
ATOM    351  H   VAL A  23       1.475 -13.499   2.364  1.00  1.280          H  
ATOM    352  HA  VAL A  23      -1.076 -15.108   2.236  1.00  1.610          H  
ATOM    353  HB  VAL A  23      -0.105 -16.628   3.826  1.00  2.120          H  
ATOM    354 1HG1 VAL A  23       1.706 -17.540   2.432  1.00  2.120          H  
ATOM    355 2HG1 VAL A  23       0.358 -16.960   1.448  1.00  2.120          H  
ATOM    356 3HG1 VAL A  23       1.844 -15.988   1.582  1.00  2.120          H  
ATOM    357 1HG2 VAL A  23       2.175 -16.354   4.675  1.00  2.120          H  
ATOM    358 2HG2 VAL A  23       2.278 -14.813   3.837  1.00  2.120          H  
ATOM    359 3HG2 VAL A  23       1.159 -15.008   5.188  1.00  2.120          H  
ATOM    360  N   GLY A  24      -0.382 -12.783   4.302  1.00  1.550          N  
ATOM    361  CA  GLY A  24      -0.886 -11.930   5.363  1.00  1.830          C  
ATOM    362  C   GLY A  24       0.202 -11.003   5.884  1.00  1.650          C  
ATOM    363  O   GLY A  24       1.326 -10.995   5.381  1.00  2.050          O  
ATOM    364  H   GLY A  24       0.393 -12.455   3.743  1.00  1.860          H  
ATOM    365 1HA  GLY A  24      -1.718 -11.335   4.991  1.00  2.200          H  
ATOM    366 2HA  GLY A  24      -1.267 -12.547   6.177  1.00  2.200          H  
ATOM    367  N   LEU A  25      -0.165 -10.200   6.876  1.00  1.520          N  
ATOM    368  CA  LEU A  25       0.730  -9.245   7.528  1.00  1.900          C  
ATOM    369  C   LEU A  25       1.649  -9.939   8.529  1.00  2.180          C  
ATOM    370  O   LEU A  25       1.271 -10.938   9.138  1.00  2.210          O  
ATOM    371  CB  LEU A  25      -0.073  -8.168   8.240  1.00  2.510          C  
ATOM    372  CG  LEU A  25      -0.871  -7.149   7.455  1.00  2.510          C  
ATOM    373  CD1 LEU A  25      -1.744  -6.397   8.432  1.00  2.510          C  
ATOM    374  CD2 LEU A  25       0.077  -6.129   6.802  1.00  2.510          C  
ATOM    375  H   LEU A  25      -1.116 -10.279   7.215  1.00  1.820          H  
ATOM    376  HA  LEU A  25       1.353  -8.779   6.771  1.00  2.280          H  
ATOM    377 1HB  LEU A  25      -0.821  -8.689   8.780  1.00  3.010          H  
ATOM    378 2HB  LEU A  25       0.567  -7.657   8.931  1.00  3.010          H  
ATOM    379  HG  LEU A  25      -1.492  -7.639   6.706  1.00  3.010          H  
ATOM    380 1HD1 LEU A  25      -2.319  -5.658   7.902  1.00  3.010          H  
ATOM    381 2HD1 LEU A  25      -2.422  -7.090   8.931  1.00  3.010          H  
ATOM    382 3HD1 LEU A  25      -1.124  -5.899   9.186  1.00  3.010          H  
ATOM    383 1HD2 LEU A  25      -0.519  -5.381   6.288  1.00  3.010          H  
ATOM    384 2HD2 LEU A  25       0.680  -5.636   7.573  1.00  3.010          H  
ATOM    385 3HD2 LEU A  25       0.744  -6.618   6.094  1.00  3.010          H  
ATOM    386  N   ALA A  26       2.809  -9.337   8.762  1.00  2.770          N  
ATOM    387  CA  ALA A  26       3.871  -9.873   9.619  1.00  3.350          C  
ATOM    388  C   ALA A  26       3.470 -10.271  11.032  1.00  3.650          C  
ATOM    389  O   ALA A  26       3.987 -11.247  11.571  1.00  4.330          O  
ATOM    390  CB  ALA A  26       4.962  -8.848   9.725  1.00  4.460          C  
ATOM    391  H   ALA A  26       3.009  -8.485   8.230  1.00  3.320          H  
ATOM    392  HA  ALA A  26       4.276 -10.747   9.145  1.00  4.020          H  
ATOM    393 1HB  ALA A  26       5.763  -9.259  10.317  1.00  5.350          H  
ATOM    394 2HB  ALA A  26       5.328  -8.610   8.734  1.00  5.350          H  
ATOM    395 3HB  ALA A  26       4.583  -7.951  10.205  1.00  5.350          H  
ATOM    396  N   ASN A  27       2.551  -9.563  11.640  1.00  3.570          N  
ATOM    397  CA  ASN A  27       2.188  -9.890  13.017  1.00  4.180          C  
ATOM    398  C   ASN A  27       0.904 -10.718  13.138  1.00  4.320          C  
ATOM    399  O   ASN A  27       0.328 -10.814  14.225  1.00  5.000          O  
ATOM    400  CB  ASN A  27       2.066  -8.613  13.815  1.00  5.610          C  
ATOM    401  CG  ASN A  27       3.400  -7.910  13.970  1.00  5.610          C  
ATOM    402  OD1 ASN A  27       3.572  -6.778  13.490  1.00  5.610          O  
ATOM    403  ND2 ASN A  27       4.340  -8.548  14.627  1.00  5.610          N  
ATOM    404  H   ASN A  27       2.177  -8.756  11.162  1.00  4.280          H  
ATOM    405  HA  ASN A  27       2.986 -10.492  13.446  1.00  5.020          H  
ATOM    406 1HB  ASN A  27       1.360  -7.945  13.323  1.00  6.730          H  
ATOM    407 2HB  ASN A  27       1.671  -8.836  14.806  1.00  6.730          H  
ATOM    408 1HD2 ASN A  27       5.239  -8.125  14.756  1.00  6.730          H  
ATOM    409 2HD2 ASN A  27       4.163  -9.458  15.003  1.00  6.730          H  
ATOM    410  N   PHE A  28       0.457 -11.313  12.030  1.00  4.080          N  
ATOM    411  CA  PHE A  28      -0.794 -12.057  11.991  1.00  4.730          C  
ATOM    412  C   PHE A  28      -0.639 -13.466  11.438  1.00  5.000          C  
ATOM    413  O   PHE A  28       0.252 -13.747  10.636  1.00  5.360          O  
ATOM    414  CB  PHE A  28      -1.760 -11.281  11.107  1.00  6.360          C  
ATOM    415  CG  PHE A  28      -2.028  -9.911  11.618  1.00  6.360          C  
ATOM    416  CD1 PHE A  28      -1.115  -8.935  11.368  1.00  6.360          C  
ATOM    417  CD2 PHE A  28      -3.160  -9.573  12.319  1.00  6.360          C  
ATOM    418  CE1 PHE A  28      -1.267  -7.691  11.777  1.00  6.360          C  
ATOM    419  CE2 PHE A  28      -3.319  -8.264  12.745  1.00  6.360          C  
ATOM    420  CZ  PHE A  28      -2.343  -7.334  12.457  1.00  6.360          C  
ATOM    421  H   PHE A  28       0.976 -11.223  11.150  1.00  4.900          H  
ATOM    422  HA  PHE A  28      -1.193 -12.125  13.004  1.00  5.680          H  
ATOM    423 1HB  PHE A  28      -1.333 -11.197  10.105  1.00  7.630          H  
ATOM    424 2HB  PHE A  28      -2.681 -11.809  11.018  1.00  7.630          H  
ATOM    425  HD1 PHE A  28      -0.226  -9.188  10.819  1.00  7.630          H  
ATOM    426  HD2 PHE A  28      -3.914 -10.326  12.530  1.00  7.630          H  
ATOM    427  HE1 PHE A  28      -0.512  -6.967  11.553  1.00  7.630          H  
ATOM    428  HE2 PHE A  28      -4.199  -7.959  13.304  1.00  7.630          H  
ATOM    429  HZ  PHE A  28      -2.427  -6.299  12.772  1.00  7.630          H  
ATOM    430  N   SER A  29      -1.533 -14.356  11.840  1.00  5.220          N  
ATOM    431  CA  SER A  29      -1.556 -15.697  11.284  1.00  5.750          C  
ATOM    432  C   SER A  29      -1.852 -15.638   9.793  1.00  5.640          C  
ATOM    433  O   SER A  29      -2.594 -14.767   9.326  1.00  5.950          O  
ATOM    434  CB  SER A  29      -2.611 -16.541  11.977  1.00  7.840          C  
ATOM    435  OG  SER A  29      -2.328 -16.697  13.341  1.00  7.840          O  
ATOM    436  H   SER A  29      -2.216 -14.106  12.541  1.00  6.260          H  
ATOM    437  HA  SER A  29      -0.575 -16.155  11.429  1.00  6.900          H  
ATOM    438 1HB  SER A  29      -3.583 -16.074  11.860  1.00  9.410          H  
ATOM    439 2HB  SER A  29      -2.664 -17.518  11.496  1.00  9.410          H  
ATOM    440  HG  SER A  29      -3.033 -17.247  13.698  1.00  9.410          H  
ATOM    441  N   ALA A  30      -1.317 -16.578   9.030  1.00  5.500          N  
ATOM    442  CA  ALA A  30      -1.609 -16.636   7.600  1.00  5.770          C  
ATOM    443  C   ALA A  30      -3.001 -17.217   7.424  1.00  5.830          C  
ATOM    444  O   ALA A  30      -3.165 -18.428   7.246  1.00  5.950          O  
ATOM    445  CB  ALA A  30      -0.571 -17.454   6.852  1.00  7.970          C  
ATOM    446  H   ALA A  30      -0.704 -17.265   9.448  1.00  6.600          H  
ATOM    447  HA  ALA A  30      -1.615 -15.617   7.200  1.00  6.920          H  
ATOM    448 1HB  ALA A  30      -0.831 -17.468   5.803  1.00  9.560          H  
ATOM    449 2HB  ALA A  30       0.413 -17.002   6.982  1.00  9.560          H  
ATOM    450 3HB  ALA A  30      -0.561 -18.470   7.236  1.00  9.560          H  
ATOM    451  N   ASN A  31      -4.001 -16.353   7.531  1.00  6.080          N  
ATOM    452  CA  ASN A  31      -5.393 -16.762   7.547  1.00  6.450          C  
ATOM    453  C   ASN A  31      -6.288 -15.742   6.832  1.00  6.550          C  
ATOM    454  O   ASN A  31      -5.822 -14.724   6.331  1.00  6.440          O  
ATOM    455  CB  ASN A  31      -5.806 -16.939   9.005  1.00  8.880          C  
ATOM    456  CG  ASN A  31      -6.886 -17.947   9.251  1.00  8.880          C  
ATOM    457  OD1 ASN A  31      -7.795 -18.113   8.431  1.00  8.880          O  
ATOM    458  ND2 ASN A  31      -6.803 -18.628  10.368  1.00  8.880          N  
ATOM    459  H   ASN A  31      -3.751 -15.373   7.678  1.00  7.300          H  
ATOM    460  HA  ASN A  31      -5.487 -17.712   7.020  1.00  7.740          H  
ATOM    461 1HB  ASN A  31      -4.929 -17.209   9.595  1.00 10.660          H  
ATOM    462 2HB  ASN A  31      -6.158 -15.983   9.377  1.00 10.660          H  
ATOM    463 1HD2 ASN A  31      -7.500 -19.315  10.585  1.00 10.660          H  
ATOM    464 2HD2 ASN A  31      -6.049 -18.465  11.003  1.00 10.660          H  
ATOM    465  N   ASN A  32      -7.585 -16.027   6.791  1.00  7.040          N  
ATOM    466  CA  ASN A  32      -8.572 -15.187   6.123  1.00  7.430          C  
ATOM    467  C   ASN A  32      -8.602 -13.787   6.722  1.00  7.450          C  
ATOM    468  O   ASN A  32      -8.653 -13.613   7.943  1.00  7.250          O  
ATOM    469  CB  ASN A  32      -9.955 -15.816   6.192  1.00 10.250          C  
ATOM    470  CG  ASN A  32     -10.962 -15.162   5.239  1.00 10.250          C  
ATOM    471  OD1 ASN A  32     -11.311 -13.968   5.330  1.00 10.250          O  
ATOM    472  ND2 ASN A  32     -11.454 -15.957   4.316  1.00 10.250          N  
ATOM    473  H   ASN A  32      -7.895 -16.885   7.228  1.00  8.450          H  
ATOM    474  HA  ASN A  32      -8.288 -15.086   5.076  1.00  8.920          H  
ATOM    475 1HB  ASN A  32      -9.881 -16.877   5.956  1.00 12.300          H  
ATOM    476 2HB  ASN A  32     -10.336 -15.741   7.212  1.00 12.300          H  
ATOM    477 1HD2 ASN A  32     -12.127 -15.609   3.658  1.00 12.300          H  
ATOM    478 2HD2 ASN A  32     -11.166 -16.915   4.273  1.00 12.300          H  
ATOM    479  N   LYS A  33      -8.662 -12.785   5.846  1.00  7.930          N  
ATOM    480  CA  LYS A  33      -8.668 -11.390   6.271  1.00  8.240          C  
ATOM    481  C   LYS A  33      -9.800 -11.058   7.251  1.00  7.740          C  
ATOM    482  O   LYS A  33      -9.640 -10.160   8.078  1.00  7.890          O  
ATOM    483  CB  LYS A  33      -8.813 -10.487   5.035  1.00 11.410          C  
ATOM    484  CG  LYS A  33     -10.197 -10.537   4.365  1.00 11.410          C  
ATOM    485  CD  LYS A  33     -10.281  -9.716   3.074  1.00 11.410          C  
ATOM    486  CE  LYS A  33     -11.728  -9.745   2.541  1.00 11.410          C  
ATOM    487  NZ  LYS A  33     -11.893  -9.051   1.232  1.00 11.410          N  
ATOM    488  H   LYS A  33      -8.640 -13.002   4.861  1.00  9.520          H  
ATOM    489  HA  LYS A  33      -7.720 -11.180   6.764  1.00  9.890          H  
ATOM    490 1HB  LYS A  33      -8.584  -9.453   5.297  1.00 13.690          H  
ATOM    491 2HB  LYS A  33      -8.109 -10.808   4.286  1.00 13.690          H  
ATOM    492 1HG  LYS A  33     -10.464 -11.572   4.148  1.00 13.690          H  
ATOM    493 2HG  LYS A  33     -10.942 -10.127   5.043  1.00 13.690          H  
ATOM    494 1HD  LYS A  33      -9.991  -8.680   3.272  1.00 13.690          H  
ATOM    495 2HD  LYS A  33      -9.607 -10.128   2.321  1.00 13.690          H  
ATOM    496 1HE  LYS A  33     -12.045 -10.781   2.433  1.00 13.690          H  
ATOM    497 2HE  LYS A  33     -12.370  -9.255   3.274  1.00 13.690          H  
ATOM    498 1HZ  LYS A  33     -12.860  -9.096   0.952  1.00 13.690          H  
ATOM    499 2HZ  LYS A  33     -11.621  -8.051   1.307  1.00 13.690          H  
ATOM    500 3HZ  LYS A  33     -11.332  -9.503   0.535  1.00 13.690          H  
ATOM    501  N   LYS A  34     -10.918 -11.804   7.208  1.00  7.350          N  
ATOM    502  CA  LYS A  34     -12.026 -11.514   8.107  1.00  7.100          C  
ATOM    503  C   LYS A  34     -11.774 -12.099   9.492  1.00  6.460          C  
ATOM    504  O   LYS A  34     -12.173 -11.520  10.498  1.00  6.470          O  
ATOM    505  CB  LYS A  34     -13.355 -12.078   7.565  1.00 10.040          C  
ATOM    506  CG  LYS A  34     -13.552 -13.611   7.732  1.00 10.040          C  
ATOM    507  CD  LYS A  34     -14.852 -14.098   7.100  1.00 10.040          C  
ATOM    508  CE  LYS A  34     -14.992 -15.646   7.150  1.00 10.040          C  
ATOM    509  NZ  LYS A  34     -15.145 -16.198   8.553  1.00 10.040          N  
ATOM    510  H   LYS A  34     -11.014 -12.542   6.510  1.00  8.820          H  
ATOM    511  HA  LYS A  34     -12.120 -10.434   8.206  1.00  8.520          H  
ATOM    512 1HB  LYS A  34     -14.185 -11.583   8.066  1.00 12.050          H  
ATOM    513 2HB  LYS A  34     -13.429 -11.851   6.502  1.00 12.050          H  
ATOM    514 1HG  LYS A  34     -12.721 -14.166   7.338  1.00 12.050          H  
ATOM    515 2HG  LYS A  34     -13.630 -13.830   8.791  1.00 12.050          H  
ATOM    516 1HD  LYS A  34     -15.693 -13.651   7.628  1.00 12.050          H  
ATOM    517 2HD  LYS A  34     -14.886 -13.777   6.059  1.00 12.050          H  
ATOM    518 1HE  LYS A  34     -15.867 -15.926   6.570  1.00 12.050          H  
ATOM    519 2HE  LYS A  34     -14.106 -16.095   6.695  1.00 12.050          H  
ATOM    520 1HZ  LYS A  34     -15.236 -17.198   8.507  1.00 12.050          H  
ATOM    521 2HZ  LYS A  34     -14.315 -15.981   9.141  1.00 12.050          H  
ATOM    522 3HZ  LYS A  34     -15.961 -15.809   8.989  1.00 12.050          H  
ATOM    523  N   ASP A  35     -11.055 -13.213   9.571  1.00  6.130          N  
ATOM    524  CA  ASP A  35     -10.861 -13.884  10.846  1.00  5.840          C  
ATOM    525  C   ASP A  35      -9.772 -13.164  11.606  1.00  5.830          C  
ATOM    526  O   ASP A  35      -9.765 -13.104  12.838  1.00  5.860          O  
ATOM    527  CB  ASP A  35     -10.542 -15.357  10.617  1.00  8.290          C  
ATOM    528  CG  ASP A  35     -11.765 -16.112  10.022  1.00  8.290          C  
ATOM    529  OD1 ASP A  35     -12.895 -15.689  10.221  1.00  8.290          O  
ATOM    530  OD2 ASP A  35     -11.562 -17.077   9.347  1.00  8.290          O  
ATOM    531  H   ASP A  35     -10.634 -13.615   8.739  1.00  7.360          H  
ATOM    532  HA  ASP A  35     -11.783 -13.819  11.424  1.00  7.010          H  
ATOM    533 1HB  ASP A  35      -9.695 -15.444   9.926  1.00  9.950          H  
ATOM    534 2HB  ASP A  35     -10.254 -15.823  11.558  1.00  9.950          H  
ATOM    535  N   LEU A  36      -8.900 -12.511  10.859  1.00  6.160          N  
ATOM    536  CA  LEU A  36      -7.816 -11.763  11.451  1.00  6.550          C  
ATOM    537  C   LEU A  36      -8.307 -10.401  11.943  1.00  6.840          C  
ATOM    538  O   LEU A  36      -7.541  -9.642  12.537  1.00  7.170          O  
ATOM    539  CB  LEU A  36      -6.699 -11.560  10.418  1.00  9.010          C  
ATOM    540  CG  LEU A  36      -5.986 -12.850   9.884  1.00  9.010          C  
ATOM    541  CD1 LEU A  36      -5.015 -12.454   8.771  1.00  9.010          C  
ATOM    542  CD2 LEU A  36      -5.263 -13.574  11.009  1.00  9.010          C  
ATOM    543  H   LEU A  36      -8.931 -12.637   9.839  1.00  7.390          H  
ATOM    544  HA  LEU A  36      -7.440 -12.310  12.312  1.00  7.860          H  
ATOM    545 1HB  LEU A  36      -7.136 -11.053   9.553  1.00 10.820          H  
ATOM    546 2HB  LEU A  36      -5.940 -10.910  10.847  1.00 10.820          H  
ATOM    547  HG  LEU A  36      -6.721 -13.521   9.456  1.00 10.820          H  
ATOM    548 1HD1 LEU A  36      -4.533 -13.348   8.378  1.00 10.820          H  
ATOM    549 2HD1 LEU A  36      -5.568 -11.969   7.969  1.00 10.820          H  
ATOM    550 3HD1 LEU A  36      -4.261 -11.778   9.157  1.00 10.820          H  
ATOM    551 1HD2 LEU A  36      -4.781 -14.453  10.599  1.00 10.820          H  
ATOM    552 2HD2 LEU A  36      -4.523 -12.931  11.445  1.00 10.820          H  
ATOM    553 3HD2 LEU A  36      -5.965 -13.882  11.775  1.00 10.820          H  
ATOM    554  N   SER A  37      -9.596 -10.085  11.729  1.00  6.930          N  
ATOM    555  CA  SER A  37     -10.160  -8.807  12.134  1.00  7.420          C  
ATOM    556  C   SER A  37     -10.284  -8.702  13.639  1.00  7.270          C  
ATOM    557  O   SER A  37     -10.474  -7.605  14.168  1.00  7.740          O  
ATOM    558  CB  SER A  37     -11.531  -8.584  11.523  1.00 10.190          C  
ATOM    559  OG  SER A  37     -12.490  -9.439  12.087  1.00 10.190          O  
ATOM    560  H   SER A  37     -10.228 -10.742  11.270  1.00  8.320          H  
ATOM    561  HA  SER A  37      -9.494  -8.015  11.799  1.00  8.900          H  
ATOM    562 1HB  SER A  37     -11.827  -7.550  11.685  1.00 12.230          H  
ATOM    563 2HB  SER A  37     -11.482  -8.750  10.445  1.00 12.230          H  
ATOM    564  HG  SER A  37     -12.440 -10.275  11.584  1.00 12.230          H  
ATOM    565  N   THR A  38     -10.162  -9.830  14.348  1.00  6.880          N  
ATOM    566  CA  THR A  38     -10.275  -9.806  15.795  1.00  7.000          C  
ATOM    567  C   THR A  38      -8.906  -9.634  16.445  1.00  6.710          C  
ATOM    568  O   THR A  38      -8.794  -9.574  17.673  1.00  6.650          O  
ATOM    569  CB  THR A  38     -10.949 -11.080  16.325  1.00  9.750          C  
ATOM    570  OG1 THR A  38     -10.150 -12.221  15.995  1.00  9.750          O  
ATOM    571  CG2 THR A  38     -12.314 -11.224  15.671  1.00  9.750          C  
ATOM    572  H   THR A  38     -10.004 -10.733  13.879  1.00  8.260          H  
ATOM    573  HA  THR A  38     -10.889  -8.952  16.081  1.00  8.400          H  
ATOM    574  HB  THR A  38     -11.057 -11.017  17.405  1.00 11.700          H  
ATOM    575  HG1 THR A  38     -10.457 -12.984  16.494  1.00 11.700          H  
ATOM    576 1HG2 THR A  38     -12.799 -12.127  16.037  1.00 11.700          H  
ATOM    577 2HG2 THR A  38     -12.924 -10.357  15.914  1.00 11.700          H  
ATOM    578 3HG2 THR A  38     -12.198 -11.292  14.588  1.00 11.700          H  
ATOM    579  N   ASN A  39      -7.854  -9.577  15.628  1.00  6.830          N  
ATOM    580  CA  ASN A  39      -6.508  -9.403  16.122  1.00  6.900          C  
ATOM    581  C   ASN A  39      -6.219  -7.904  16.176  1.00  6.110          C  
ATOM    582  O   ASN A  39      -7.043  -7.068  15.788  1.00  6.280          O  
ATOM    583  CB  ASN A  39      -5.531 -10.171  15.231  1.00  9.630          C  
ATOM    584  CG  ASN A  39      -4.167 -10.503  15.874  1.00  9.630          C  
ATOM    585  OD1 ASN A  39      -3.699  -9.801  16.782  1.00  9.630          O  
ATOM    586  ND2 ASN A  39      -3.534 -11.553  15.410  1.00  9.630          N  
ATOM    587  H   ASN A  39      -7.986  -9.623  14.615  1.00  8.200          H  
ATOM    588  HA  ASN A  39      -6.446  -9.794  17.139  1.00  8.280          H  
ATOM    589 1HB  ASN A  39      -6.006 -11.107  14.926  1.00 11.560          H  
ATOM    590 2HB  ASN A  39      -5.373  -9.601  14.331  1.00 11.560          H  
ATOM    591 1HD2 ASN A  39      -2.638 -11.802  15.788  1.00 11.560          H  
ATOM    592 2HD2 ASN A  39      -3.925 -12.107  14.680  1.00 11.560          H  
ATOM    593  N   ASP A  40      -5.039  -7.534  16.620  1.00  5.520          N  
ATOM    594  CA  ASP A  40      -4.720  -6.127  16.666  1.00  5.030          C  
ATOM    595  C   ASP A  40      -4.291  -5.677  15.294  1.00  4.380          C  
ATOM    596  O   ASP A  40      -3.114  -5.736  14.948  1.00  4.110          O  
ATOM    597  CB  ASP A  40      -3.612  -5.864  17.666  1.00  7.240          C  
ATOM    598  CG  ASP A  40      -3.279  -4.389  17.824  1.00  7.240          C  
ATOM    599  OD1 ASP A  40      -3.740  -3.571  17.023  1.00  7.240          O  
ATOM    600  OD2 ASP A  40      -2.490  -4.092  18.730  1.00  7.240          O  
ATOM    601  H   ASP A  40      -4.380  -8.232  16.936  1.00  6.620          H  
ATOM    602  HA  ASP A  40      -5.609  -5.568  16.959  1.00  6.040          H  
ATOM    603 1HB  ASP A  40      -3.910  -6.262  18.638  1.00  8.690          H  
ATOM    604 2HB  ASP A  40      -2.722  -6.397  17.350  1.00  8.690          H  
ATOM    605  N   ILE A  41      -5.259  -5.191  14.522  1.00  4.420          N  
ATOM    606  CA  ILE A  41      -5.044  -4.802  13.127  1.00  4.080          C  
ATOM    607  C   ILE A  41      -4.015  -3.685  12.929  1.00  3.710          C  
ATOM    608  O   ILE A  41      -3.620  -3.422  11.800  1.00  4.100          O  
ATOM    609  CB  ILE A  41      -6.367  -4.425  12.418  1.00  5.850          C  
ATOM    610  CG1 ILE A  41      -7.034  -3.189  13.107  1.00  5.850          C  
ATOM    611  CG2 ILE A  41      -7.297  -5.680  12.400  1.00  5.850          C  
ATOM    612  CD1 ILE A  41      -8.197  -2.576  12.334  1.00  5.850          C  
ATOM    613  H   ILE A  41      -6.195  -5.214  14.925  1.00  5.300          H  
ATOM    614  HA  ILE A  41      -4.674  -5.673  12.601  1.00  4.900          H  
ATOM    615  HB  ILE A  41      -6.146  -4.135  11.389  1.00  7.020          H  
ATOM    616 1HG1 ILE A  41      -7.394  -3.484  14.089  1.00  7.020          H  
ATOM    617 2HG1 ILE A  41      -6.288  -2.414  13.234  1.00  7.020          H  
ATOM    618 1HG2 ILE A  41      -8.221  -5.460  11.877  1.00  7.020          H  
ATOM    619 2HG2 ILE A  41      -6.787  -6.500  11.893  1.00  7.020          H  
ATOM    620 3HG2 ILE A  41      -7.534  -5.992  13.420  1.00  7.020          H  
ATOM    621 1HD1 ILE A  41      -8.584  -1.719  12.886  1.00  7.020          H  
ATOM    622 2HD1 ILE A  41      -7.846  -2.244  11.357  1.00  7.020          H  
ATOM    623 3HD1 ILE A  41      -8.991  -3.304  12.204  1.00  7.020          H  
ATOM    624  N   HIS A  42      -3.580  -3.019  14.001  1.00  3.180          N  
ATOM    625  CA  HIS A  42      -2.604  -1.948  13.863  1.00  3.050          C  
ATOM    626  C   HIS A  42      -1.180  -2.497  13.802  1.00  2.330          C  
ATOM    627  O   HIS A  42      -0.231  -1.791  13.445  1.00  2.640          O  
ATOM    628  CB  HIS A  42      -2.765  -0.993  15.048  1.00  4.320          C  
ATOM    629  CG  HIS A  42      -4.095  -0.282  15.048  1.00  4.320          C  
ATOM    630  ND1 HIS A  42      -4.258   0.999  14.569  1.00  4.320          N  
ATOM    631  CD2 HIS A  42      -5.323  -0.700  15.433  1.00  4.320          C  
ATOM    632  CE1 HIS A  42      -5.536   1.341  14.659  1.00  4.320          C  
ATOM    633  NE2 HIS A  42      -6.201   0.331  15.183  1.00  4.320          N  
ATOM    634  H   HIS A  42      -3.892  -3.278  14.952  1.00  3.820          H  
ATOM    635  HA  HIS A  42      -2.787  -1.394  12.945  1.00  3.660          H  
ATOM    636 1HB  HIS A  42      -2.670  -1.553  15.982  1.00  5.190          H  
ATOM    637 2HB  HIS A  42      -1.974  -0.247  15.026  1.00  5.190          H  
ATOM    638  HD2 HIS A  42      -5.567  -1.678  15.856  1.00  5.190          H  
ATOM    639  HE1 HIS A  42      -5.961   2.298  14.352  1.00  5.190          H  
ATOM    640  HE2 HIS A  42      -7.193   0.307  15.368  1.00  5.190          H  
ATOM    641  N   LYS A  43      -1.008  -3.759  14.158  1.00  1.730          N  
ATOM    642  CA  LYS A  43       0.322  -4.321  14.140  1.00  1.420          C  
ATOM    643  C   LYS A  43       0.724  -4.538  12.701  1.00  1.170          C  
ATOM    644  O   LYS A  43      -0.121  -4.701  11.831  1.00  1.420          O  
ATOM    645  CB  LYS A  43       0.422  -5.566  15.010  1.00  2.110          C  
ATOM    646  CG  LYS A  43       0.294  -5.244  16.500  1.00  2.110          C  
ATOM    647  CD  LYS A  43       0.479  -6.473  17.393  1.00  2.110          C  
ATOM    648  CE  LYS A  43       0.681  -6.073  18.888  1.00  2.110          C  
ATOM    649  NZ  LYS A  43      -0.538  -5.426  19.510  1.00  2.110          N  
ATOM    650  H   LYS A  43      -1.812  -4.337  14.425  1.00  2.080          H  
ATOM    651  HA  LYS A  43       1.013  -3.590  14.558  1.00  1.700          H  
ATOM    652 1HB  LYS A  43      -0.358  -6.279  14.735  1.00  2.530          H  
ATOM    653 2HB  LYS A  43       1.378  -6.029  14.859  1.00  2.530          H  
ATOM    654 1HG  LYS A  43       1.035  -4.494  16.766  1.00  2.530          H  
ATOM    655 2HG  LYS A  43      -0.691  -4.822  16.669  1.00  2.530          H  
ATOM    656 1HD  LYS A  43      -0.400  -7.112  17.310  1.00  2.530          H  
ATOM    657 2HD  LYS A  43       1.347  -7.041  17.058  1.00  2.530          H  
ATOM    658 1HE  LYS A  43       0.929  -6.968  19.455  1.00  2.530          H  
ATOM    659 2HE  LYS A  43       1.513  -5.374  18.950  1.00  2.530          H  
ATOM    660 1HZ  LYS A  43      -0.350  -5.192  20.467  1.00  2.530          H  
ATOM    661 2HZ  LYS A  43      -0.815  -4.560  19.014  1.00  2.530          H  
ATOM    662 3HZ  LYS A  43      -1.323  -6.051  19.477  1.00  2.530          H  
ATOM    663  N   ALA A  44       2.024  -4.448  12.440  1.00  1.330          N  
ATOM    664  CA  ALA A  44       2.637  -4.579  11.112  1.00  1.270          C  
ATOM    665  C   ALA A  44       2.279  -3.394  10.184  1.00  1.060          C  
ATOM    666  O   ALA A  44       2.664  -3.380   9.004  1.00  1.000          O  
ATOM    667  CB  ALA A  44       2.205  -5.889  10.450  1.00  1.800          C  
ATOM    668  H   ALA A  44       2.648  -4.306  13.226  1.00  1.600          H  
ATOM    669  HA  ALA A  44       3.718  -4.595  11.248  1.00  1.520          H  
ATOM    670 1HB  ALA A  44       2.693  -5.987   9.490  1.00  2.160          H  
ATOM    671 2HB  ALA A  44       2.484  -6.716  11.083  1.00  2.160          H  
ATOM    672 3HB  ALA A  44       1.147  -5.897  10.291  1.00  2.160          H  
ATOM    673  N   ILE A  45       1.600  -2.363  10.724  1.00  1.070          N  
ATOM    674  CA  ILE A  45       1.274  -1.146   9.989  1.00  1.020          C  
ATOM    675  C   ILE A  45       1.738   0.125  10.722  1.00  1.110          C  
ATOM    676  O   ILE A  45       1.149   0.506  11.732  1.00  1.260          O  
ATOM    677  CB  ILE A  45      -0.267  -1.120   9.735  1.00  1.450          C  
ATOM    678  CG1 ILE A  45      -0.664  -2.349   8.849  1.00  1.450          C  
ATOM    679  CG2 ILE A  45      -0.783   0.198   9.178  1.00  1.450          C  
ATOM    680  CD1 ILE A  45      -2.150  -2.544   8.637  1.00  1.450          C  
ATOM    681  H   ILE A  45       1.269  -2.402  11.697  1.00  1.280          H  
ATOM    682  HA  ILE A  45       1.787  -1.187   9.031  1.00  1.220          H  
ATOM    683  HB  ILE A  45      -0.752  -1.280  10.706  1.00  1.740          H  
ATOM    684 1HG1 ILE A  45      -0.184  -2.242   7.883  1.00  1.740          H  
ATOM    685 2HG1 ILE A  45      -0.304  -3.258   9.316  1.00  1.740          H  
ATOM    686 1HG2 ILE A  45      -1.843   0.155   9.083  1.00  1.740          H  
ATOM    687 2HG2 ILE A  45      -0.528   1.006   9.852  1.00  1.740          H  
ATOM    688 3HG2 ILE A  45      -0.382   0.383   8.239  1.00  1.740          H  
ATOM    689 1HD1 ILE A  45      -2.306  -3.412   8.020  1.00  1.740          H  
ATOM    690 2HD1 ILE A  45      -2.627  -2.699   9.599  1.00  1.740          H  
ATOM    691 3HD1 ILE A  45      -2.600  -1.694   8.148  1.00  1.740          H  
ATOM    692  N   GLU A  46       2.740   0.834  10.184  1.00  1.110          N  
ATOM    693  CA  GLU A  46       3.222   2.044  10.856  1.00  1.240          C  
ATOM    694  C   GLU A  46       3.236   3.243   9.916  1.00  1.250          C  
ATOM    695  O   GLU A  46       3.754   3.164   8.803  1.00  1.120          O  
ATOM    696  CB  GLU A  46       4.639   1.820  11.403  1.00  1.680          C  
ATOM    697  CG  GLU A  46       4.765   0.736  12.479  1.00  1.680          C  
ATOM    698  CD  GLU A  46       6.189   0.576  12.993  1.00  1.680          C  
ATOM    699  OE1 GLU A  46       7.055   1.265  12.505  1.00  1.680          O  
ATOM    700  OE2 GLU A  46       6.401  -0.228  13.870  1.00  1.680          O  
ATOM    701  H   GLU A  46       3.221   0.501   9.340  1.00  1.330          H  
ATOM    702  HA  GLU A  46       2.555   2.277  11.685  1.00  1.490          H  
ATOM    703 1HB  GLU A  46       5.300   1.538  10.583  1.00  2.020          H  
ATOM    704 2HB  GLU A  46       5.018   2.754  11.818  1.00  2.020          H  
ATOM    705 1HG  GLU A  46       4.103   0.979  13.310  1.00  2.020          H  
ATOM    706 2HG  GLU A  46       4.433  -0.211  12.054  1.00  2.020          H  
ATOM    707  N   PHE A  47       2.742   4.384  10.375  1.00  1.500          N  
ATOM    708  CA  PHE A  47       2.727   5.563   9.514  1.00  1.610          C  
ATOM    709  C   PHE A  47       2.684   6.923  10.183  1.00  1.690          C  
ATOM    710  O   PHE A  47       2.301   7.076  11.346  1.00  1.880          O  
ATOM    711  CB  PHE A  47       1.553   5.502   8.525  1.00  2.210          C  
ATOM    712  CG  PHE A  47       0.196   5.236   9.110  1.00  2.210          C  
ATOM    713  CD1 PHE A  47      -0.543   6.223   9.718  1.00  2.210          C  
ATOM    714  CD2 PHE A  47      -0.382   3.984   8.966  1.00  2.210          C  
ATOM    715  CE1 PHE A  47      -1.811   5.975  10.191  1.00  2.210          C  
ATOM    716  CE2 PHE A  47      -1.649   3.743   9.431  1.00  2.210          C  
ATOM    717  CZ  PHE A  47      -2.363   4.743  10.046  1.00  2.210          C  
ATOM    718  H   PHE A  47       2.340   4.428  11.304  1.00  1.800          H  
ATOM    719  HA  PHE A  47       3.645   5.538   8.924  1.00  1.930          H  
ATOM    720 1HB  PHE A  47       1.497   6.454   7.993  1.00  2.650          H  
ATOM    721 2HB  PHE A  47       1.742   4.771   7.793  1.00  2.650          H  
ATOM    722  HD1 PHE A  47      -0.115   7.208   9.835  1.00  2.650          H  
ATOM    723  HD2 PHE A  47       0.172   3.191   8.468  1.00  2.650          H  
ATOM    724  HE1 PHE A  47      -2.377   6.777  10.675  1.00  2.650          H  
ATOM    725  HE2 PHE A  47      -2.094   2.767   9.303  1.00  2.650          H  
ATOM    726  HZ  PHE A  47      -3.370   4.561  10.412  1.00  2.650          H  
ATOM    727  N   VAL A  48       3.064   7.916   9.375  1.00  1.570          N  
ATOM    728  CA  VAL A  48       3.011   9.331   9.709  1.00  1.690          C  
ATOM    729  C   VAL A  48       2.181  10.062   8.660  1.00  1.530          C  
ATOM    730  O   VAL A  48       2.441   9.951   7.455  1.00  1.400          O  
ATOM    731  CB  VAL A  48       4.433   9.931   9.767  1.00  2.320          C  
ATOM    732  CG1 VAL A  48       4.371  11.433  10.077  1.00  2.320          C  
ATOM    733  CG2 VAL A  48       5.240   9.197  10.836  1.00  2.320          C  
ATOM    734  H   VAL A  48       3.393   7.641   8.442  1.00  1.880          H  
ATOM    735  HA  VAL A  48       2.534   9.448  10.682  1.00  2.030          H  
ATOM    736  HB  VAL A  48       4.915   9.812   8.794  1.00  2.780          H  
ATOM    737 1HG1 VAL A  48       5.383  11.834  10.107  1.00  2.780          H  
ATOM    738 2HG1 VAL A  48       3.806  11.959   9.305  1.00  2.780          H  
ATOM    739 3HG1 VAL A  48       3.892  11.587  11.043  1.00  2.780          H  
ATOM    740 1HG2 VAL A  48       6.247   9.608  10.877  1.00  2.780          H  
ATOM    741 2HG2 VAL A  48       4.755   9.320  11.805  1.00  2.780          H  
ATOM    742 3HG2 VAL A  48       5.296   8.139  10.594  1.00  2.780          H  
ATOM    743  N   ILE A  49       1.164  10.800   9.107  1.00  1.620          N  
ATOM    744  CA  ILE A  49       0.300  11.489   8.159  1.00  1.540          C  
ATOM    745  C   ILE A  49       0.217  12.985   8.426  1.00  1.720          C  
ATOM    746  O   ILE A  49      -0.060  13.401   9.551  1.00  1.930          O  
ATOM    747  CB  ILE A  49      -1.129  10.904   8.184  1.00  2.190          C  
ATOM    748  CG1 ILE A  49      -1.052   9.390   7.891  1.00  2.190          C  
ATOM    749  CG2 ILE A  49      -2.019  11.633   7.119  1.00  2.190          C  
ATOM    750  CD1 ILE A  49      -2.382   8.626   8.003  1.00  2.190          C  
ATOM    751  H   ILE A  49       0.995  10.877  10.102  1.00  1.940          H  
ATOM    752  HA  ILE A  49       0.709  11.356   7.163  1.00  1.850          H  
ATOM    753  HB  ILE A  49      -1.564  11.031   9.173  1.00  2.630          H  
ATOM    754 1HG1 ILE A  49      -0.616   9.255   6.935  1.00  2.630          H  
ATOM    755 2HG1 ILE A  49      -0.387   8.956   8.602  1.00  2.630          H  
ATOM    756 1HG2 ILE A  49      -3.022  11.229   7.127  1.00  2.630          H  
ATOM    757 2HG2 ILE A  49      -2.079  12.691   7.343  1.00  2.630          H  
ATOM    758 3HG2 ILE A  49      -1.587  11.499   6.130  1.00  2.630          H  
ATOM    759 1HD1 ILE A  49      -2.206   7.577   7.796  1.00  2.630          H  
ATOM    760 2HD1 ILE A  49      -2.789   8.736   9.015  1.00  2.630          H  
ATOM    761 3HD1 ILE A  49      -3.106   8.998   7.291  1.00  2.630          H  
ATOM    762  N   ASP A  50       0.424  13.783   7.382  1.00  1.710          N  
ATOM    763  CA  ASP A  50       0.307  15.240   7.507  1.00  1.970          C  
ATOM    764  C   ASP A  50      -0.255  15.853   6.245  1.00  1.920          C  
ATOM    765  O   ASP A  50       0.122  15.502   5.133  1.00  1.890          O  
ATOM    766  CB  ASP A  50       1.568  15.989   7.898  1.00  2.650          C  
ATOM    767  CG  ASP A  50       1.139  17.470   8.222  1.00  2.650          C  
ATOM    768  OD1 ASP A  50      -0.072  17.651   8.472  1.00  2.650          O  
ATOM    769  OD2 ASP A  50       1.937  18.396   8.131  1.00  2.650          O  
ATOM    770  H   ASP A  50       0.665  13.329   6.491  1.00  2.050          H  
ATOM    771  HA  ASP A  50      -0.413  15.436   8.300  1.00  2.360          H  
ATOM    772 1HB  ASP A  50       2.022  15.530   8.778  1.00  3.180          H  
ATOM    773 2HB  ASP A  50       2.289  15.979   7.081  1.00  3.180          H  
ATOM    774  N   LYS A  51      -1.284  16.657   6.435  1.00  2.160          N  
ATOM    775  CA  LYS A  51      -2.059  17.273   5.359  1.00  2.350          C  
ATOM    776  C   LYS A  51      -2.657  16.157   4.504  1.00  2.470          C  
ATOM    777  O   LYS A  51      -2.763  16.284   3.286  1.00  2.780          O  
ATOM    778  CB  LYS A  51      -1.168  18.154   4.456  1.00  3.210          C  
ATOM    779  CG  LYS A  51      -0.245  19.175   5.171  1.00  3.210          C  
ATOM    780  CD  LYS A  51      -1.000  20.275   5.896  1.00  3.210          C  
ATOM    781  CE  LYS A  51      -0.037  21.345   6.488  1.00  3.210          C  
ATOM    782  NZ  LYS A  51       0.663  20.896   7.776  1.00  3.210          N  
ATOM    783  H   LYS A  51      -1.431  16.925   7.412  1.00  2.590          H  
ATOM    784  HA  LYS A  51      -2.872  17.860   5.785  1.00  2.820          H  
ATOM    785 1HB  LYS A  51      -0.536  17.520   3.833  1.00  3.860          H  
ATOM    786 2HB  LYS A  51      -1.805  18.718   3.780  1.00  3.860          H  
ATOM    787 1HG  LYS A  51       0.391  18.660   5.869  1.00  3.860          H  
ATOM    788 2HG  LYS A  51       0.394  19.636   4.421  1.00  3.860          H  
ATOM    789 1HD  LYS A  51      -1.699  20.755   5.212  1.00  3.860          H  
ATOM    790 2HD  LYS A  51      -1.562  19.831   6.717  1.00  3.860          H  
ATOM    791 1HE  LYS A  51       0.721  21.580   5.744  1.00  3.860          H  
ATOM    792 2HE  LYS A  51      -0.612  22.244   6.701  1.00  3.860          H  
ATOM    793 1HZ  LYS A  51       1.257  21.634   8.106  1.00  3.860          H  
ATOM    794 2HZ  LYS A  51      -0.032  20.690   8.476  1.00  3.860          H  
ATOM    795 3HZ  LYS A  51       1.246  20.044   7.665  1.00  3.860          H  
ATOM    796  N   ASN A  52      -3.024  15.048   5.164  1.00  2.860          N  
ATOM    797  CA  ASN A  52      -3.586  13.835   4.568  1.00  3.280          C  
ATOM    798  C   ASN A  52      -2.616  13.098   3.626  1.00  2.970          C  
ATOM    799  O   ASN A  52      -3.011  12.146   2.950  1.00  3.450          O  
ATOM    800  CB  ASN A  52      -4.884  14.153   3.863  1.00  4.420          C  
ATOM    801  CG  ASN A  52      -5.910  14.696   4.827  1.00  4.420          C  
ATOM    802  OD1 ASN A  52      -6.133  14.154   5.939  1.00  4.420          O  
ATOM    803  ND2 ASN A  52      -6.527  15.787   4.434  1.00  4.420          N  
ATOM    804  H   ASN A  52      -2.933  15.060   6.173  1.00  3.430          H  
ATOM    805  HA  ASN A  52      -3.820  13.141   5.377  1.00  3.940          H  
ATOM    806 1HB  ASN A  52      -4.726  14.868   3.063  1.00  5.310          H  
ATOM    807 2HB  ASN A  52      -5.275  13.250   3.400  1.00  5.310          H  
ATOM    808 1HD2 ASN A  52      -7.207  16.223   5.022  1.00  5.310          H  
ATOM    809 2HD2 ASN A  52      -6.309  16.187   3.541  1.00  5.310          H  
ATOM    810  N   ILE A  53      -1.339  13.475   3.640  1.00  2.340          N  
ATOM    811  CA  ILE A  53      -0.312  12.809   2.863  1.00  2.150          C  
ATOM    812  C   ILE A  53       0.303  11.763   3.756  1.00  1.650          C  
ATOM    813  O   ILE A  53       0.771  12.059   4.860  1.00  1.490          O  
ATOM    814  CB  ILE A  53       0.734  13.803   2.343  1.00  3.090          C  
ATOM    815  CG1 ILE A  53       0.019  14.826   1.411  1.00  3.090          C  
ATOM    816  CG2 ILE A  53       1.848  13.047   1.636  1.00  3.090          C  
ATOM    817  CD1 ILE A  53       0.849  16.013   1.014  1.00  3.090          C  
ATOM    818  H   ILE A  53      -1.051  14.284   4.192  1.00  2.810          H  
ATOM    819  HA  ILE A  53      -0.768  12.312   2.010  1.00  2.580          H  
ATOM    820  HB  ILE A  53       1.152  14.364   3.176  1.00  3.700          H  
ATOM    821 1HG1 ILE A  53      -0.301  14.314   0.508  1.00  3.700          H  
ATOM    822 2HG1 ILE A  53      -0.865  15.203   1.925  1.00  3.700          H  
ATOM    823 1HG2 ILE A  53       2.595  13.737   1.262  1.00  3.700          H  
ATOM    824 2HG2 ILE A  53       2.329  12.355   2.322  1.00  3.700          H  
ATOM    825 3HG2 ILE A  53       1.428  12.494   0.811  1.00  3.700          H  
ATOM    826 1HD1 ILE A  53       0.256  16.669   0.377  1.00  3.700          H  
ATOM    827 2HD1 ILE A  53       1.153  16.557   1.912  1.00  3.700          H  
ATOM    828 3HD1 ILE A  53       1.731  15.694   0.464  1.00  3.700          H  
ATOM    829  N   GLN A  54       0.246  10.525   3.302  1.00  1.660          N  
ATOM    830  CA  GLN A  54       0.640   9.412   4.133  1.00  1.380          C  
ATOM    831  C   GLN A  54       1.955   8.726   3.739  1.00  1.200          C  
ATOM    832  O   GLN A  54       2.075   8.217   2.613  1.00  1.280          O  
ATOM    833  CB  GLN A  54      -0.477   8.369   4.011  1.00  2.040          C  
ATOM    834  CG  GLN A  54      -1.884   8.841   4.353  1.00  2.040          C  
ATOM    835  CD  GLN A  54      -2.866   7.740   4.240  1.00  2.040          C  
ATOM    836  OE1 GLN A  54      -2.544   6.583   4.495  1.00  2.040          O  
ATOM    837  NE2 GLN A  54      -4.064   8.084   3.854  1.00  2.040          N  
ATOM    838  H   GLN A  54      -0.132  10.364   2.382  1.00  1.990          H  
ATOM    839  HA  GLN A  54       0.738   9.760   5.160  1.00  1.660          H  
ATOM    840 1HB  GLN A  54      -0.542   8.060   2.998  1.00  2.450          H  
ATOM    841 2HB  GLN A  54      -0.241   7.495   4.623  1.00  2.450          H  
ATOM    842 1HG  GLN A  54      -1.951   9.254   5.299  1.00  2.450          H  
ATOM    843 2HG  GLN A  54      -2.171   9.601   3.625  1.00  2.450          H  
ATOM    844 1HE2 GLN A  54      -4.789   7.408   3.739  1.00  2.450          H  
ATOM    845 2HE2 GLN A  54      -4.256   9.052   3.675  1.00  2.450          H  
ATOM    846  N   HIS A  55       2.896   8.641   4.701  1.00  1.170          N  
ATOM    847  CA  HIS A  55       4.156   7.898   4.532  1.00  1.140          C  
ATOM    848  C   HIS A  55       4.014   6.636   5.380  1.00  0.990          C  
ATOM    849  O   HIS A  55       3.854   6.682   6.611  1.00  1.030          O  
ATOM    850  CB  HIS A  55       5.417   8.689   4.919  1.00  1.610          C  
ATOM    851  CG  HIS A  55       6.748   7.896   4.699  1.00  1.610          C  
ATOM    852  ND1 HIS A  55       7.958   8.320   5.221  1.00  1.610          N  
ATOM    853  CD2 HIS A  55       7.021   6.724   4.039  1.00  1.610          C  
ATOM    854  CE1 HIS A  55       8.908   7.442   4.902  1.00  1.610          C  
ATOM    855  NE2 HIS A  55       8.364   6.469   4.192  1.00  1.610          N  
ATOM    856  H   HIS A  55       2.726   9.116   5.596  1.00  1.400          H  
ATOM    857  HA  HIS A  55       4.274   7.583   3.495  1.00  1.370          H  
ATOM    858 1HB  HIS A  55       5.466   9.604   4.330  1.00  1.930          H  
ATOM    859 2HB  HIS A  55       5.357   8.977   5.970  1.00  1.930          H  
ATOM    860  HD2 HIS A  55       6.330   6.087   3.501  1.00  1.930          H  
ATOM    861  HE1 HIS A  55       9.956   7.506   5.184  1.00  1.930          H  
ATOM    862  HE2 HIS A  55       8.861   5.620   3.811  1.00  1.930          H  
ATOM    863  N   PHE A  56       3.976   5.504   4.700  1.00  0.950          N  
ATOM    864  CA  PHE A  56       3.677   4.234   5.324  1.00  0.910          C  
ATOM    865  C   PHE A  56       4.692   3.090   5.185  1.00  0.880          C  
ATOM    866  O   PHE A  56       5.209   2.820   4.104  1.00  0.950          O  
ATOM    867  CB  PHE A  56       2.312   3.825   4.781  1.00  1.290          C  
ATOM    868  CG  PHE A  56       1.918   2.534   5.139  1.00  1.290          C  
ATOM    869  CD1 PHE A  56       1.955   2.153   6.411  1.00  1.290          C  
ATOM    870  CD2 PHE A  56       1.505   1.667   4.207  1.00  1.290          C  
ATOM    871  CE1 PHE A  56       1.661   0.969   6.772  1.00  1.290          C  
ATOM    872  CE2 PHE A  56       1.173   0.450   4.589  1.00  1.290          C  
ATOM    873  CZ  PHE A  56       1.278   0.102   5.902  1.00  1.290          C  
ATOM    874  H   PHE A  56       4.132   5.531   3.688  1.00  1.140          H  
ATOM    875  HA  PHE A  56       3.581   4.425   6.388  1.00  1.090          H  
ATOM    876 1HB  PHE A  56       1.556   4.526   5.128  1.00  1.550          H  
ATOM    877 2HB  PHE A  56       2.344   3.883   3.694  1.00  1.550          H  
ATOM    878  HD1 PHE A  56       2.262   2.825   7.144  1.00  1.550          H  
ATOM    879  HD2 PHE A  56       1.453   1.967   3.160  1.00  1.550          H  
ATOM    880  HE1 PHE A  56       1.741   0.709   7.792  1.00  1.550          H  
ATOM    881  HE2 PHE A  56       0.844  -0.268   3.889  1.00  1.550          H  
ATOM    882  HZ  PHE A  56       1.037  -0.899   6.227  1.00  1.550          H  
ATOM    883  N   LYS A  57       5.025   2.473   6.322  1.00  0.900          N  
ATOM    884  CA  LYS A  57       5.924   1.329   6.394  1.00  0.900          C  
ATOM    885  C   LYS A  57       5.116   0.034   6.661  1.00  0.790          C  
ATOM    886  O   LYS A  57       4.466  -0.102   7.712  1.00  0.930          O  
ATOM    887  CB  LYS A  57       6.946   1.623   7.496  1.00  1.260          C  
ATOM    888  CG  LYS A  57       8.051   0.648   7.659  1.00  1.260          C  
ATOM    889  CD  LYS A  57       8.995   1.088   8.764  1.00  1.260          C  
ATOM    890  CE  LYS A  57      10.194   0.169   8.873  1.00  1.260          C  
ATOM    891  NZ  LYS A  57      11.142   0.621   9.929  1.00  1.260          N  
ATOM    892  H   LYS A  57       4.609   2.810   7.196  1.00  1.080          H  
ATOM    893  HA  LYS A  57       6.433   1.212   5.439  1.00  1.080          H  
ATOM    894 1HB  LYS A  57       7.398   2.594   7.301  1.00  1.510          H  
ATOM    895 2HB  LYS A  57       6.426   1.696   8.451  1.00  1.510          H  
ATOM    896 1HG  LYS A  57       7.654  -0.341   7.866  1.00  1.510          H  
ATOM    897 2HG  LYS A  57       8.601   0.628   6.735  1.00  1.510          H  
ATOM    898 1HD  LYS A  57       9.339   2.103   8.571  1.00  1.510          H  
ATOM    899 2HD  LYS A  57       8.457   1.076   9.719  1.00  1.510          H  
ATOM    900 1HE  LYS A  57       9.863  -0.833   9.104  1.00  1.510          H  
ATOM    901 2HE  LYS A  57      10.715   0.153   7.915  1.00  1.510          H  
ATOM    902 1HZ  LYS A  57      11.931  -0.015   9.951  1.00  1.510          H  
ATOM    903 2HZ  LYS A  57      11.468   1.551   9.710  1.00  1.510          H  
ATOM    904 3HZ  LYS A  57      10.682   0.630  10.833  1.00  1.510          H  
ATOM    905  N   ILE A  58       5.125  -0.917   5.709  1.00  0.610          N  
ATOM    906  CA  ILE A  58       4.300  -2.126   5.894  1.00  0.520          C  
ATOM    907  C   ILE A  58       5.127  -3.402   6.036  1.00  0.440          C  
ATOM    908  O   ILE A  58       5.995  -3.687   5.206  1.00  0.460          O  
ATOM    909  CB  ILE A  58       3.305  -2.325   4.728  1.00  0.760          C  
ATOM    910  CG1 ILE A  58       2.341  -3.457   5.079  1.00  0.760          C  
ATOM    911  CG2 ILE A  58       3.960  -2.542   3.410  1.00  0.760          C  
ATOM    912  CD1 ILE A  58       1.171  -3.561   4.174  1.00  0.760          C  
ATOM    913  H   ILE A  58       5.691  -0.775   4.865  1.00  0.730          H  
ATOM    914  HA  ILE A  58       3.719  -2.009   6.809  1.00  0.620          H  
ATOM    915  HB  ILE A  58       2.788  -1.493   4.614  1.00  0.920          H  
ATOM    916 1HG1 ILE A  58       2.845  -4.376   5.101  1.00  0.920          H  
ATOM    917 2HG1 ILE A  58       1.957  -3.264   6.086  1.00  0.920          H  
ATOM    918 1HG2 ILE A  58       3.225  -2.613   2.626  1.00  0.920          H  
ATOM    919 2HG2 ILE A  58       4.592  -1.693   3.210  1.00  0.920          H  
ATOM    920 3HG2 ILE A  58       4.536  -3.440   3.415  1.00  0.920          H  
ATOM    921 1HD1 ILE A  58       0.536  -4.333   4.521  1.00  0.920          H  
ATOM    922 2HD1 ILE A  58       0.639  -2.636   4.180  1.00  0.920          H  
ATOM    923 3HD1 ILE A  58       1.482  -3.792   3.171  1.00  0.920          H  
ATOM    924  N   HIS A  59       4.776  -4.230   7.018  1.00  0.480          N  
ATOM    925  CA  HIS A  59       5.496  -5.484   7.230  1.00  0.430          C  
ATOM    926  C   HIS A  59       4.630  -6.668   6.764  1.00  0.400          C  
ATOM    927  O   HIS A  59       3.599  -6.978   7.370  1.00  0.530          O  
ATOM    928  CB  HIS A  59       5.873  -5.568   8.698  1.00  0.620          C  
ATOM    929  CG  HIS A  59       6.662  -4.370   9.135  1.00  0.620          C  
ATOM    930  ND1 HIS A  59       6.051  -3.193   9.553  1.00  0.620          N  
ATOM    931  CD2 HIS A  59       7.988  -4.146   9.206  1.00  0.620          C  
ATOM    932  CE1 HIS A  59       6.972  -2.312   9.871  1.00  0.620          C  
ATOM    933  NE2 HIS A  59       8.157  -2.863   9.673  1.00  0.620          N  
ATOM    934  H   HIS A  59       4.026  -3.949   7.659  1.00  0.580          H  
ATOM    935  HA  HIS A  59       6.412  -5.499   6.644  1.00  0.520          H  
ATOM    936 1HB  HIS A  59       4.990  -5.644   9.309  1.00  0.750          H  
ATOM    937 2HB  HIS A  59       6.478  -6.448   8.865  1.00  0.750          H  
ATOM    938  HD1 HIS A  59       5.100  -2.929   9.363  1.00  0.750          H  
ATOM    939  HD2 HIS A  59       8.858  -4.762   8.978  1.00  0.750          H  
ATOM    940  HE1 HIS A  59       6.689  -1.315  10.230  1.00  0.750          H  
ATOM    941  N   VAL A  60       5.061  -7.335   5.678  1.00  0.410          N  
ATOM    942  CA  VAL A  60       4.258  -8.347   4.972  1.00  0.460          C  
ATOM    943  C   VAL A  60       4.933  -9.725   4.846  1.00  0.560          C  
ATOM    944  O   VAL A  60       6.146  -9.809   4.640  1.00  0.610          O  
ATOM    945  CB  VAL A  60       4.008  -7.829   3.528  1.00  0.620          C  
ATOM    946  CG1 VAL A  60       3.065  -8.752   2.752  1.00  0.620          C  
ATOM    947  CG2 VAL A  60       3.507  -6.454   3.571  1.00  0.620          C  
ATOM    948  H   VAL A  60       5.966  -7.078   5.269  1.00  0.490          H  
ATOM    949  HA  VAL A  60       3.311  -8.469   5.494  1.00  0.550          H  
ATOM    950  HB  VAL A  60       4.960  -7.825   2.996  1.00  0.750          H  
ATOM    951 1HG1 VAL A  60       2.933  -8.368   1.752  1.00  0.750          H  
ATOM    952 2HG1 VAL A  60       3.445  -9.753   2.681  1.00  0.750          H  
ATOM    953 3HG1 VAL A  60       2.101  -8.770   3.263  1.00  0.750          H  
ATOM    954 1HG2 VAL A  60       3.372  -6.086   2.562  1.00  0.750          H  
ATOM    955 2HG2 VAL A  60       2.565  -6.445   4.107  1.00  0.750          H  
ATOM    956 3HG2 VAL A  60       4.227  -5.822   4.074  1.00  0.750          H  
ATOM    957  N   ILE A  61       4.148 -10.807   4.951  1.00  0.620          N  
ATOM    958  CA  ILE A  61       4.686 -12.150   4.750  1.00  0.710          C  
ATOM    959  C   ILE A  61       4.325 -12.629   3.352  1.00  0.760          C  
ATOM    960  O   ILE A  61       3.142 -12.717   3.004  1.00  0.830          O  
ATOM    961  CB  ILE A  61       4.133 -13.161   5.753  1.00  0.960          C  
ATOM    962  CG1 ILE A  61       4.473 -12.699   7.132  1.00  0.960          C  
ATOM    963  CG2 ILE A  61       4.769 -14.574   5.450  1.00  0.960          C  
ATOM    964  CD1 ILE A  61       3.752 -13.433   8.230  1.00  0.960          C  
ATOM    965  H   ILE A  61       3.145 -10.706   5.136  1.00  0.740          H  
ATOM    966  HA  ILE A  61       5.768 -12.119   4.836  1.00  0.850          H  
ATOM    967  HB  ILE A  61       3.047 -13.202   5.674  1.00  1.150          H  
ATOM    968 1HG1 ILE A  61       5.547 -12.800   7.279  1.00  1.150          H  
ATOM    969 2HG1 ILE A  61       4.220 -11.657   7.193  1.00  1.150          H  
ATOM    970 1HG2 ILE A  61       4.405 -15.318   6.145  1.00  1.150          H  
ATOM    971 2HG2 ILE A  61       4.529 -14.902   4.447  1.00  1.150          H  
ATOM    972 3HG2 ILE A  61       5.853 -14.499   5.541  1.00  1.150          H  
ATOM    973 1HD1 ILE A  61       4.046 -13.030   9.199  1.00  1.150          H  
ATOM    974 2HD1 ILE A  61       2.670 -13.307   8.105  1.00  1.150          H  
ATOM    975 3HD1 ILE A  61       3.999 -14.484   8.209  1.00  1.150          H  
ATOM    976  N   LEU A  62       5.352 -12.945   2.576  1.00  0.760          N  
ATOM    977  CA  LEU A  62       5.207 -13.363   1.196  1.00  0.820          C  
ATOM    978  C   LEU A  62       5.644 -14.818   1.037  1.00  0.910          C  
ATOM    979  O   LEU A  62       6.462 -15.306   1.821  1.00  0.990          O  
ATOM    980  CB  LEU A  62       6.058 -12.468   0.272  1.00  1.120          C  
ATOM    981  CG  LEU A  62       5.608 -10.970   0.052  1.00  1.120          C  
ATOM    982  CD1 LEU A  62       6.003 -10.090   1.224  1.00  1.120          C  
ATOM    983  CD2 LEU A  62       6.294 -10.430  -1.139  1.00  1.120          C  
ATOM    984  H   LEU A  62       6.278 -12.871   2.976  1.00  0.910          H  
ATOM    985  HA  LEU A  62       4.165 -13.282   0.913  1.00  0.980          H  
ATOM    986 1HB  LEU A  62       7.062 -12.438   0.658  1.00  1.350          H  
ATOM    987 2HB  LEU A  62       6.084 -12.948  -0.708  1.00  1.350          H  
ATOM    988  HG  LEU A  62       4.530 -10.932  -0.077  1.00  1.350          H  
ATOM    989 1HD1 LEU A  62       5.694  -9.066   1.021  1.00  1.350          H  
ATOM    990 2HD1 LEU A  62       5.547 -10.411   2.121  1.00  1.350          H  
ATOM    991 3HD1 LEU A  62       7.068 -10.123   1.349  1.00  1.350          H  
ATOM    992 1HD2 LEU A  62       5.999  -9.396  -1.293  1.00  1.350          H  
ATOM    993 2HD2 LEU A  62       7.337 -10.472  -0.946  1.00  1.350          H  
ATOM    994 3HD2 LEU A  62       6.052 -11.020  -2.020  1.00  1.350          H  
ATOM    995  N   LEU A  63       5.104 -15.491   0.037  1.00  0.980          N  
ATOM    996  CA  LEU A  63       5.457 -16.868  -0.296  1.00  1.080          C  
ATOM    997  C   LEU A  63       6.704 -16.965  -1.185  1.00  1.080          C  
ATOM    998  O   LEU A  63       6.813 -16.290  -2.205  1.00  1.150          O  
ATOM    999  CB  LEU A  63       4.229 -17.483  -0.992  1.00  1.470          C  
ATOM   1000  CG  LEU A  63       4.310 -18.916  -1.525  1.00  1.470          C  
ATOM   1001  CD1 LEU A  63       4.458 -19.883  -0.383  1.00  1.470          C  
ATOM   1002  CD2 LEU A  63       3.047 -19.194  -2.327  1.00  1.470          C  
ATOM   1003  H   LEU A  63       4.387 -15.017  -0.521  1.00  1.180          H  
ATOM   1004  HA  LEU A  63       5.667 -17.402   0.627  1.00  1.300          H  
ATOM   1005 1HB  LEU A  63       3.412 -17.467  -0.273  1.00  1.770          H  
ATOM   1006 2HB  LEU A  63       3.944 -16.839  -1.805  1.00  1.770          H  
ATOM   1007  HG  LEU A  63       5.185 -19.026  -2.177  1.00  1.770          H  
ATOM   1008 1HD1 LEU A  63       4.515 -20.898  -0.769  1.00  1.770          H  
ATOM   1009 2HD1 LEU A  63       5.364 -19.668   0.154  1.00  1.770          H  
ATOM   1010 3HD1 LEU A  63       3.608 -19.803   0.292  1.00  1.770          H  
ATOM   1011 1HD2 LEU A  63       3.086 -20.209  -2.726  1.00  1.770          H  
ATOM   1012 2HD2 LEU A  63       2.173 -19.088  -1.684  1.00  1.770          H  
ATOM   1013 3HD2 LEU A  63       2.980 -18.484  -3.153  1.00  1.770          H  
ATOM   1014  N   TYR A  64       7.680 -17.787  -0.826  1.00  1.090          N  
ATOM   1015  CA  TYR A  64       8.809 -17.861  -1.740  1.00  1.080          C  
ATOM   1016  C   TYR A  64       8.444 -18.727  -2.952  1.00  1.260          C  
ATOM   1017  O   TYR A  64       7.967 -19.859  -2.812  1.00  1.400          O  
ATOM   1018  CB  TYR A  64      10.085 -18.385  -1.112  1.00  1.520          C  
ATOM   1019  CG  TYR A  64      11.180 -18.372  -2.157  1.00  1.520          C  
ATOM   1020  CD1 TYR A  64      11.812 -17.180  -2.474  1.00  1.520          C  
ATOM   1021  CD2 TYR A  64      11.498 -19.530  -2.853  1.00  1.520          C  
ATOM   1022  CE1 TYR A  64      12.731 -17.143  -3.478  1.00  1.520          C  
ATOM   1023  CE2 TYR A  64      12.425 -19.483  -3.868  1.00  1.520          C  
ATOM   1024  CZ  TYR A  64      13.031 -18.293  -4.187  1.00  1.520          C  
ATOM   1025  OH  TYR A  64      13.927 -18.231  -5.230  1.00  1.520          O  
ATOM   1026  H   TYR A  64       7.624 -18.363   0.026  1.00  1.310          H  
ATOM   1027  HA  TYR A  64       9.025 -16.852  -2.106  1.00  1.300          H  
ATOM   1028 1HB  TYR A  64      10.375 -17.765  -0.288  1.00  1.820          H  
ATOM   1029 2HB  TYR A  64       9.937 -19.402  -0.755  1.00  1.820          H  
ATOM   1030  HD1 TYR A  64      11.560 -16.270  -1.947  1.00  1.820          H  
ATOM   1031  HD2 TYR A  64      10.992 -20.471  -2.615  1.00  1.820          H  
ATOM   1032  HE1 TYR A  64      13.209 -16.203  -3.740  1.00  1.820          H  
ATOM   1033  HE2 TYR A  64      12.663 -20.386  -4.434  1.00  1.820          H  
ATOM   1034  HH  TYR A  64      14.015 -19.100  -5.638  1.00  1.820          H  
ATOM   1035  N   GLY A  65       8.739 -18.207  -4.147  1.00  1.320          N  
ATOM   1036  CA  GLY A  65       8.458 -18.881  -5.411  1.00  1.530          C  
ATOM   1037  C   GLY A  65       7.765 -17.840  -6.251  1.00  1.520          C  
ATOM   1038  O   GLY A  65       7.679 -17.922  -7.476  1.00  1.720          O  
ATOM   1039  H   GLY A  65       9.140 -17.268  -4.211  1.00  1.580          H  
ATOM   1040 1HA  GLY A  65       9.386 -19.208  -5.886  1.00  1.840          H  
ATOM   1041 2HA  GLY A  65       7.817 -19.752  -5.257  1.00  1.840          H  
ATOM   1042  N   VAL A  66       7.324 -16.825  -5.540  1.00  1.410          N  
ATOM   1043  CA  VAL A  66       6.674 -15.646  -6.015  1.00  1.450          C  
ATOM   1044  C   VAL A  66       7.723 -14.677  -6.490  1.00  1.330          C  
ATOM   1045  O   VAL A  66       8.806 -14.609  -5.899  1.00  1.250          O  
ATOM   1046  CB  VAL A  66       5.906 -15.035  -4.844  1.00  2.010          C  
ATOM   1047  CG1 VAL A  66       5.329 -13.723  -5.157  1.00  2.010          C  
ATOM   1048  CG2 VAL A  66       4.819 -15.981  -4.440  1.00  2.010          C  
ATOM   1049  H   VAL A  66       7.417 -16.881  -4.523  1.00  1.690          H  
ATOM   1050  HA  VAL A  66       5.999 -15.908  -6.830  1.00  1.740          H  
ATOM   1051  HB  VAL A  66       6.592 -14.887  -4.034  1.00  2.420          H  
ATOM   1052 1HG1 VAL A  66       4.829 -13.360  -4.276  1.00  2.420          H  
ATOM   1053 2HG1 VAL A  66       6.098 -13.014  -5.425  1.00  2.420          H  
ATOM   1054 3HG1 VAL A  66       4.619 -13.828  -5.977  1.00  2.420          H  
ATOM   1055 1HG2 VAL A  66       4.325 -15.560  -3.593  1.00  2.420          H  
ATOM   1056 2HG2 VAL A  66       4.113 -16.117  -5.258  1.00  2.420          H  
ATOM   1057 3HG2 VAL A  66       5.242 -16.947  -4.164  1.00  2.420          H  
ATOM   1058  N   ASN A  67       7.451 -13.958  -7.566  1.00  1.410          N  
ATOM   1059  CA  ASN A  67       8.407 -12.948  -7.953  1.00  1.350          C  
ATOM   1060  C   ASN A  67       8.240 -11.868  -6.917  1.00  1.230          C  
ATOM   1061  O   ASN A  67       7.368 -11.009  -7.033  1.00  1.170          O  
ATOM   1062  CB  ASN A  67       8.122 -12.427  -9.357  1.00  1.910          C  
ATOM   1063  CG  ASN A  67       9.113 -11.356  -9.841  1.00  1.910          C  
ATOM   1064  OD1 ASN A  67       9.625 -10.573  -9.021  1.00  1.910          O  
ATOM   1065  ND2 ASN A  67       9.377 -11.317 -11.126  1.00  1.910          N  
ATOM   1066  H   ASN A  67       6.584 -14.089  -8.065  1.00  1.690          H  
ATOM   1067  HA  ASN A  67       9.420 -13.346  -7.893  1.00  1.620          H  
ATOM   1068 1HB  ASN A  67       8.148 -13.267 -10.053  1.00  2.300          H  
ATOM   1069 2HB  ASN A  67       7.116 -12.019  -9.386  1.00  2.300          H  
ATOM   1070 1HD2 ASN A  67       9.997 -10.618 -11.490  1.00  2.300          H  
ATOM   1071 2HD2 ASN A  67       8.929 -11.953 -11.752  1.00  2.300          H  
ATOM   1072  N   ILE A  68       9.093 -11.931  -5.901  1.00  1.190          N  
ATOM   1073  CA  ILE A  68       8.967 -11.057  -4.760  1.00  1.100          C  
ATOM   1074  C   ILE A  68       9.069  -9.615  -5.198  1.00  1.060          C  
ATOM   1075  O   ILE A  68       8.304  -8.795  -4.705  1.00  0.960          O  
ATOM   1076  CB  ILE A  68      10.058 -11.375  -3.692  1.00  1.580          C  
ATOM   1077  CG1 ILE A  68       9.873 -12.842  -3.103  1.00  1.580          C  
ATOM   1078  CG2 ILE A  68      10.025 -10.345  -2.562  1.00  1.580          C  
ATOM   1079  CD1 ILE A  68       8.548 -13.150  -2.390  1.00  1.580          C  
ATOM   1080  H   ILE A  68       9.724 -12.728  -5.895  1.00  1.430          H  
ATOM   1081  HA  ILE A  68       7.995 -11.193  -4.316  1.00  1.320          H  
ATOM   1082  HB  ILE A  68      11.033 -11.344  -4.163  1.00  1.890          H  
ATOM   1083 1HG1 ILE A  68       9.968 -13.547  -3.921  1.00  1.890          H  
ATOM   1084 2HG1 ILE A  68      10.682 -13.027  -2.389  1.00  1.890          H  
ATOM   1085 1HG2 ILE A  68      10.805 -10.583  -1.841  1.00  1.890          H  
ATOM   1086 2HG2 ILE A  68      10.188  -9.354  -2.942  1.00  1.890          H  
ATOM   1087 3HG2 ILE A  68       9.091 -10.364  -2.085  1.00  1.890          H  
ATOM   1088 1HD1 ILE A  68       8.560 -14.185  -2.047  1.00  1.890          H  
ATOM   1089 2HD1 ILE A  68       8.430 -12.502  -1.541  1.00  1.890          H  
ATOM   1090 3HD1 ILE A  68       7.714 -13.019  -3.064  1.00  1.890          H  
ATOM   1091  N   LEU A  69       9.979  -9.280  -6.103  1.00  1.150          N  
ATOM   1092  CA  LEU A  69      10.082  -7.886  -6.527  1.00  1.140          C  
ATOM   1093  C   LEU A  69       8.786  -7.399  -7.160  1.00  1.100          C  
ATOM   1094  O   LEU A  69       8.293  -6.319  -6.804  1.00  1.010          O  
ATOM   1095  CB  LEU A  69      11.280  -7.671  -7.462  1.00  1.600          C  
ATOM   1096  CG  LEU A  69      11.573  -6.175  -7.904  1.00  1.600          C  
ATOM   1097  CD1 LEU A  69      13.084  -5.987  -8.125  1.00  1.600          C  
ATOM   1098  CD2 LEU A  69      10.838  -5.846  -9.236  1.00  1.600          C  
ATOM   1099  H   LEU A  69      10.582  -9.998  -6.489  1.00  1.380          H  
ATOM   1100  HA  LEU A  69      10.253  -7.280  -5.643  1.00  1.370          H  
ATOM   1101 1HB  LEU A  69      12.145  -8.026  -6.947  1.00  1.920          H  
ATOM   1102 2HB  LEU A  69      11.137  -8.277  -8.361  1.00  1.920          H  
ATOM   1103  HG  LEU A  69      11.248  -5.490  -7.116  1.00  1.920          H  
ATOM   1104 1HD1 LEU A  69      13.285  -4.954  -8.418  1.00  1.920          H  
ATOM   1105 2HD1 LEU A  69      13.623  -6.196  -7.208  1.00  1.920          H  
ATOM   1106 3HD1 LEU A  69      13.428  -6.653  -8.910  1.00  1.920          H  
ATOM   1107 1HD2 LEU A  69      11.065  -4.820  -9.524  1.00  1.920          H  
ATOM   1108 2HD2 LEU A  69      11.180  -6.525 -10.017  1.00  1.920          H  
ATOM   1109 3HD2 LEU A  69       9.765  -5.940  -9.144  1.00  1.920          H  
ATOM   1110  N   ASP A  70       8.229  -8.167  -8.107  1.00  1.220          N  
ATOM   1111  CA  ASP A  70       6.989  -7.735  -8.743  1.00  1.230          C  
ATOM   1112  C   ASP A  70       5.851  -7.630  -7.742  1.00  1.160          C  
ATOM   1113  O   ASP A  70       5.037  -6.702  -7.825  1.00  1.160          O  
ATOM   1114  CB  ASP A  70       6.561  -8.678  -9.863  1.00  1.720          C  
ATOM   1115  CG  ASP A  70       7.407  -8.581 -11.133  1.00  1.720          C  
ATOM   1116  OD1 ASP A  70       8.158  -7.648 -11.288  1.00  1.720          O  
ATOM   1117  OD2 ASP A  70       7.275  -9.458 -11.952  1.00  1.720          O  
ATOM   1118  H   ASP A  70       8.682  -9.041  -8.388  1.00  1.460          H  
ATOM   1119  HA  ASP A  70       7.155  -6.748  -9.172  1.00  1.480          H  
ATOM   1120 1HB  ASP A  70       6.609  -9.697  -9.487  1.00  2.060          H  
ATOM   1121 2HB  ASP A  70       5.523  -8.483 -10.120  1.00  2.060          H  
ATOM   1122  N   ILE A  71       5.783  -8.556  -6.790  1.00  1.120          N  
ATOM   1123  CA  ILE A  71       4.745  -8.519  -5.778  1.00  1.100          C  
ATOM   1124  C   ILE A  71       4.915  -7.301  -4.890  1.00  1.000          C  
ATOM   1125  O   ILE A  71       3.936  -6.628  -4.600  1.00  1.010          O  
ATOM   1126  CB  ILE A  71       4.600  -9.834  -5.006  1.00  1.550          C  
ATOM   1127  CG1 ILE A  71       3.661 -10.792  -5.799  1.00  1.550          C  
ATOM   1128  CG2 ILE A  71       4.011  -9.607  -3.603  1.00  1.550          C  
ATOM   1129  CD1 ILE A  71       4.069 -11.158  -7.228  1.00  1.550          C  
ATOM   1130  H   ILE A  71       6.465  -9.327  -6.785  1.00  1.340          H  
ATOM   1131  HA  ILE A  71       3.791  -8.385  -6.296  1.00  1.320          H  
ATOM   1132  HB  ILE A  71       5.581 -10.309  -4.924  1.00  1.860          H  
ATOM   1133 1HG1 ILE A  71       3.557 -11.687  -5.233  1.00  1.860          H  
ATOM   1134 2HG1 ILE A  71       2.679 -10.323  -5.857  1.00  1.860          H  
ATOM   1135 1HG2 ILE A  71       3.913 -10.564  -3.092  1.00  1.860          H  
ATOM   1136 2HG2 ILE A  71       4.648  -8.957  -3.031  1.00  1.860          H  
ATOM   1137 3HG2 ILE A  71       3.040  -9.157  -3.687  1.00  1.860          H  
ATOM   1138 1HD1 ILE A  71       3.316 -11.826  -7.643  1.00  1.860          H  
ATOM   1139 2HD1 ILE A  71       4.128 -10.275  -7.851  1.00  1.860          H  
ATOM   1140 3HD1 ILE A  71       5.025 -11.656  -7.226  1.00  1.860          H  
ATOM   1141  N   LEU A  72       6.145  -6.983  -4.470  1.00  0.940          N  
ATOM   1142  CA  LEU A  72       6.337  -5.807  -3.636  1.00  0.870          C  
ATOM   1143  C   LEU A  72       5.830  -4.574  -4.371  1.00  0.920          C  
ATOM   1144  O   LEU A  72       5.189  -3.713  -3.763  1.00  0.890          O  
ATOM   1145  CB  LEU A  72       7.829  -5.623  -3.311  1.00  1.250          C  
ATOM   1146  CG  LEU A  72       8.496  -6.662  -2.367  1.00  1.250          C  
ATOM   1147  CD1 LEU A  72      10.000  -6.420  -2.354  1.00  1.250          C  
ATOM   1148  CD2 LEU A  72       7.950  -6.536  -1.024  1.00  1.250          C  
ATOM   1149  H   LEU A  72       6.937  -7.584  -4.702  1.00  1.130          H  
ATOM   1150  HA  LEU A  72       5.761  -5.913  -2.733  1.00  1.040          H  
ATOM   1151 1HB  LEU A  72       8.377  -5.654  -4.253  1.00  1.500          H  
ATOM   1152 2HB  LEU A  72       7.964  -4.637  -2.871  1.00  1.500          H  
ATOM   1153  HG  LEU A  72       8.304  -7.650  -2.711  1.00  1.500          H  
ATOM   1154 1HD1 LEU A  72      10.485  -7.144  -1.698  1.00  1.500          H  
ATOM   1155 2HD1 LEU A  72      10.388  -6.527  -3.359  1.00  1.500          H  
ATOM   1156 3HD1 LEU A  72      10.200  -5.415  -1.992  1.00  1.500          H  
ATOM   1157 1HD2 LEU A  72       8.402  -7.228  -0.388  1.00  1.500          H  
ATOM   1158 2HD2 LEU A  72       8.161  -5.538  -0.672  1.00  1.500          H  
ATOM   1159 3HD2 LEU A  72       6.892  -6.720  -1.032  1.00  1.500          H  
ATOM   1160  N   LYS A  73       6.084  -4.496  -5.685  1.00  1.010          N  
ATOM   1161  CA  LYS A  73       5.582  -3.379  -6.477  1.00  1.080          C  
ATOM   1162  C   LYS A  73       4.042  -3.372  -6.468  1.00  1.090          C  
ATOM   1163  O   LYS A  73       3.426  -2.315  -6.295  1.00  1.080          O  
ATOM   1164  CB  LYS A  73       6.144  -3.439  -7.901  1.00  1.480          C  
ATOM   1165  CG  LYS A  73       5.743  -2.280  -8.800  1.00  1.480          C  
ATOM   1166  CD  LYS A  73       6.447  -2.368 -10.155  1.00  1.480          C  
ATOM   1167  CE  LYS A  73       6.036  -1.230 -11.079  1.00  1.480          C  
ATOM   1168  NZ  LYS A  73       6.742  -1.299 -12.393  1.00  1.480          N  
ATOM   1169  H   LYS A  73       6.678  -5.210  -6.123  1.00  1.210          H  
ATOM   1170  HA  LYS A  73       5.923  -2.450  -6.020  1.00  1.300          H  
ATOM   1171 1HB  LYS A  73       7.232  -3.484  -7.858  1.00  1.780          H  
ATOM   1172 2HB  LYS A  73       5.805  -4.354  -8.381  1.00  1.780          H  
ATOM   1173 1HG  LYS A  73       4.672  -2.311  -8.958  1.00  1.780          H  
ATOM   1174 2HG  LYS A  73       5.994  -1.335  -8.313  1.00  1.780          H  
ATOM   1175 1HD  LYS A  73       7.528  -2.330 -10.002  1.00  1.780          H  
ATOM   1176 2HD  LYS A  73       6.199  -3.320 -10.628  1.00  1.780          H  
ATOM   1177 1HE  LYS A  73       4.962  -1.281 -11.252  1.00  1.780          H  
ATOM   1178 2HE  LYS A  73       6.272  -0.279 -10.601  1.00  1.780          H  
ATOM   1179 1HZ  LYS A  73       6.446  -0.530 -12.979  1.00  1.780          H  
ATOM   1180 2HZ  LYS A  73       7.741  -1.240 -12.245  1.00  1.780          H  
ATOM   1181 3HZ  LYS A  73       6.523  -2.172 -12.852  1.00  1.780          H  
ATOM   1182  N   GLU A  74       3.404  -4.539  -6.683  1.00  1.130          N  
ATOM   1183  CA  GLU A  74       1.938  -4.615  -6.660  1.00  1.170          C  
ATOM   1184  C   GLU A  74       1.384  -4.194  -5.298  1.00  1.060          C  
ATOM   1185  O   GLU A  74       0.330  -3.551  -5.235  1.00  1.080          O  
ATOM   1186  CB  GLU A  74       1.411  -5.992  -7.065  1.00  1.620          C  
ATOM   1187  CG  GLU A  74      -0.143  -6.047  -7.161  1.00  1.620          C  
ATOM   1188  CD  GLU A  74      -0.679  -7.320  -7.796  1.00  1.620          C  
ATOM   1189  OE1 GLU A  74       0.109  -8.111  -8.239  1.00  1.620          O  
ATOM   1190  OE2 GLU A  74      -1.886  -7.495  -7.831  1.00  1.620          O  
ATOM   1191  H   GLU A  74       3.956  -5.378  -6.897  1.00  1.360          H  
ATOM   1192  HA  GLU A  74       1.560  -3.912  -7.398  1.00  1.400          H  
ATOM   1193 1HB  GLU A  74       1.835  -6.274  -8.028  1.00  1.950          H  
ATOM   1194 2HB  GLU A  74       1.740  -6.733  -6.334  1.00  1.950          H  
ATOM   1195 1HG  GLU A  74      -0.557  -5.957  -6.161  1.00  1.950          H  
ATOM   1196 2HG  GLU A  74      -0.487  -5.186  -7.734  1.00  1.950          H  
ATOM   1197  N   ILE A  75       2.085  -4.548  -4.215  1.00  0.960          N  
ATOM   1198  CA  ILE A  75       1.680  -4.156  -2.871  1.00  0.880          C  
ATOM   1199  C   ILE A  75       1.690  -2.648  -2.775  1.00  0.800          C  
ATOM   1200  O   ILE A  75       0.728  -2.051  -2.287  1.00  0.790          O  
ATOM   1201  CB  ILE A  75       2.596  -4.755  -1.772  1.00  1.260          C  
ATOM   1202  CG1 ILE A  75       2.402  -6.288  -1.711  1.00  1.260          C  
ATOM   1203  CG2 ILE A  75       2.314  -4.058  -0.420  1.00  1.260          C  
ATOM   1204  CD1 ILE A  75       3.441  -7.039  -0.896  1.00  1.260          C  
ATOM   1205  H   ILE A  75       2.910  -5.137  -4.356  1.00  1.150          H  
ATOM   1206  HA  ILE A  75       0.661  -4.484  -2.697  1.00  1.060          H  
ATOM   1207  HB  ILE A  75       3.632  -4.595  -2.038  1.00  1.520          H  
ATOM   1208 1HG1 ILE A  75       1.425  -6.504  -1.314  1.00  1.520          H  
ATOM   1209 2HG1 ILE A  75       2.440  -6.662  -2.707  1.00  1.520          H  
ATOM   1210 1HG2 ILE A  75       2.944  -4.459   0.358  1.00  1.520          H  
ATOM   1211 2HG2 ILE A  75       2.514  -3.003  -0.505  1.00  1.520          H  
ATOM   1212 3HG2 ILE A  75       1.282  -4.194  -0.159  1.00  1.520          H  
ATOM   1213 1HD1 ILE A  75       3.232  -8.091  -0.933  1.00  1.520          H  
ATOM   1214 2HD1 ILE A  75       4.415  -6.872  -1.303  1.00  1.520          H  
ATOM   1215 3HD1 ILE A  75       3.423  -6.710   0.129  1.00  1.520          H  
ATOM   1216  N   GLN A  76       2.766  -2.011  -3.245  1.00  0.780          N  
ATOM   1217  CA  GLN A  76       2.821  -0.564  -3.151  1.00  0.740          C  
ATOM   1218  C   GLN A  76       1.656   0.094  -3.893  1.00  0.810          C  
ATOM   1219  O   GLN A  76       1.034   1.042  -3.386  1.00  0.780          O  
ATOM   1220  CB  GLN A  76       4.114  -0.024  -3.786  1.00  1.050          C  
ATOM   1221  CG  GLN A  76       5.395  -0.323  -3.059  1.00  1.050          C  
ATOM   1222  CD  GLN A  76       6.602   0.187  -3.799  1.00  1.050          C  
ATOM   1223  OE1 GLN A  76       6.818  -0.126  -4.978  1.00  1.050          O  
ATOM   1224  NE2 GLN A  76       7.389   1.008  -3.118  1.00  1.050          N  
ATOM   1225  H   GLN A  76       3.559  -2.555  -3.605  1.00  0.940          H  
ATOM   1226  HA  GLN A  76       2.770  -0.303  -2.105  1.00  0.890          H  
ATOM   1227 1HB  GLN A  76       4.213  -0.430  -4.791  1.00  1.260          H  
ATOM   1228 2HB  GLN A  76       4.037   1.056  -3.882  1.00  1.260          H  
ATOM   1229 1HG  GLN A  76       5.390   0.131  -2.095  1.00  1.260          H  
ATOM   1230 2HG  GLN A  76       5.495  -1.391  -2.964  1.00  1.260          H  
ATOM   1231 1HE2 GLN A  76       8.204   1.398  -3.551  1.00  1.260          H  
ATOM   1232 2HE2 GLN A  76       7.148   1.260  -2.146  1.00  1.260          H  
ATOM   1233  N   ILE A  77       1.351  -0.447  -5.075  1.00  0.920          N  
ATOM   1234  CA  ILE A  77       0.302   0.069  -5.936  1.00  1.020          C  
ATOM   1235  C   ILE A  77      -1.090  -0.103  -5.345  1.00  1.020          C  
ATOM   1236  O   ILE A  77      -1.885   0.842  -5.355  1.00  1.020          O  
ATOM   1237  CB  ILE A  77       0.370  -0.621  -7.309  1.00  1.390          C  
ATOM   1238  CG1 ILE A  77       1.677  -0.187  -8.023  1.00  1.390          C  
ATOM   1239  CG2 ILE A  77      -0.852  -0.243  -8.133  1.00  1.390          C  
ATOM   1240  CD1 ILE A  77       2.040  -1.021  -9.235  1.00  1.390          C  
ATOM   1241  H   ILE A  77       1.935  -1.223  -5.410  1.00  1.100          H  
ATOM   1242  HA  ILE A  77       0.480   1.125  -6.085  1.00  1.220          H  
ATOM   1243  HB  ILE A  77       0.407  -1.696  -7.176  1.00  1.670          H  
ATOM   1244 1HG1 ILE A  77       1.573   0.849  -8.336  1.00  1.670          H  
ATOM   1245 2HG1 ILE A  77       2.501  -0.246  -7.315  1.00  1.670          H  
ATOM   1246 1HG2 ILE A  77      -0.814  -0.716  -9.103  1.00  1.670          H  
ATOM   1247 2HG2 ILE A  77      -1.770  -0.556  -7.642  1.00  1.670          H  
ATOM   1248 3HG2 ILE A  77      -0.857   0.837  -8.253  1.00  1.670          H  
ATOM   1249 1HD1 ILE A  77       2.966  -0.643  -9.657  1.00  1.670          H  
ATOM   1250 2HD1 ILE A  77       2.177  -2.059  -8.930  1.00  1.670          H  
ATOM   1251 3HD1 ILE A  77       1.261  -0.966  -9.984  1.00  1.670          H  
ATOM   1252  N   ARG A  78      -1.426  -1.302  -4.875  1.00  1.060          N  
ATOM   1253  CA  ARG A  78      -2.756  -1.480  -4.325  1.00  1.140          C  
ATOM   1254  C   ARG A  78      -2.949  -0.673  -3.062  1.00  1.000          C  
ATOM   1255  O   ARG A  78      -4.024  -0.120  -2.846  1.00  1.040          O  
ATOM   1256  CB  ARG A  78      -3.109  -2.935  -4.106  1.00  1.560          C  
ATOM   1257  CG  ARG A  78      -3.341  -3.675  -5.408  1.00  1.560          C  
ATOM   1258  CD  ARG A  78      -3.856  -5.033  -5.205  1.00  1.560          C  
ATOM   1259  NE  ARG A  78      -3.898  -5.781  -6.462  1.00  1.560          N  
ATOM   1260  CZ  ARG A  78      -4.888  -5.772  -7.370  1.00  1.560          C  
ATOM   1261  NH1 ARG A  78      -5.993  -5.063  -7.200  1.00  1.560          N  
ATOM   1262  NH2 ARG A  78      -4.712  -6.503  -8.447  1.00  1.560          N  
ATOM   1263  H   ARG A  78      -0.752  -2.074  -4.900  1.00  1.270          H  
ATOM   1264  HA  ARG A  78      -3.468  -1.108  -5.061  1.00  1.370          H  
ATOM   1265 1HB  ARG A  78      -2.288  -3.434  -3.580  1.00  1.880          H  
ATOM   1266 2HB  ARG A  78      -4.002  -3.021  -3.485  1.00  1.880          H  
ATOM   1267 1HG  ARG A  78      -4.049  -3.120  -6.020  1.00  1.880          H  
ATOM   1268 2HG  ARG A  78      -2.390  -3.756  -5.942  1.00  1.880          H  
ATOM   1269 1HD  ARG A  78      -3.244  -5.550  -4.514  1.00  1.880          H  
ATOM   1270 2HD  ARG A  78      -4.862  -4.983  -4.797  1.00  1.880          H  
ATOM   1271  HE  ARG A  78      -3.080  -6.362  -6.708  1.00  1.880          H  
ATOM   1272 1HH1 ARG A  78      -6.120  -4.506  -6.369  1.00  1.880          H  
ATOM   1273 2HH1 ARG A  78      -6.717  -5.080  -7.905  1.00  1.880          H  
ATOM   1274 1HH2 ARG A  78      -3.827  -7.029  -8.528  1.00  1.880          H  
ATOM   1275 2HH2 ARG A  78      -5.412  -6.543  -9.170  1.00  1.880          H  
ATOM   1276  N   ILE A  79      -1.936  -0.554  -2.214  1.00  0.880          N  
ATOM   1277  CA  ILE A  79      -2.166   0.211  -1.007  1.00  0.820          C  
ATOM   1278  C   ILE A  79      -2.496   1.651  -1.358  1.00  0.760          C  
ATOM   1279  O   ILE A  79      -3.463   2.207  -0.828  1.00  0.770          O  
ATOM   1280  CB  ILE A  79      -0.986   0.123  -0.039  1.00  1.170          C  
ATOM   1281  CG1 ILE A  79      -0.871  -1.328   0.480  1.00  1.170          C  
ATOM   1282  CG2 ILE A  79      -1.218   1.105   1.139  1.00  1.170          C  
ATOM   1283  CD1 ILE A  79       0.397  -1.621   1.164  1.00  1.170          C  
ATOM   1284  H   ILE A  79      -1.029  -1.013  -2.382  1.00  1.060          H  
ATOM   1285  HA  ILE A  79      -3.036  -0.198  -0.499  1.00  0.980          H  
ATOM   1286  HB  ILE A  79      -0.056   0.368  -0.567  1.00  1.410          H  
ATOM   1287 1HG1 ILE A  79      -1.679  -1.519   1.179  1.00  1.410          H  
ATOM   1288 2HG1 ILE A  79      -0.972  -2.017  -0.361  1.00  1.410          H  
ATOM   1289 1HG2 ILE A  79      -0.401   1.065   1.841  1.00  1.410          H  
ATOM   1290 2HG2 ILE A  79      -1.295   2.120   0.768  1.00  1.410          H  
ATOM   1291 3HG2 ILE A  79      -2.146   0.840   1.638  1.00  1.410          H  
ATOM   1292 1HD1 ILE A  79       0.390  -2.650   1.482  1.00  1.410          H  
ATOM   1293 2HD1 ILE A  79       1.216  -1.453   0.474  1.00  1.410          H  
ATOM   1294 3HD1 ILE A  79       0.512  -0.997   1.998  1.00  1.410          H  
ATOM   1295  N   LYS A  80      -1.711   2.280  -2.247  1.00  0.750          N  
ATOM   1296  CA  LYS A  80      -2.036   3.664  -2.541  1.00  0.800          C  
ATOM   1297  C   LYS A  80      -3.375   3.819  -3.254  1.00  0.840          C  
ATOM   1298  O   LYS A  80      -4.119   4.749  -2.940  1.00  0.840          O  
ATOM   1299  CB  LYS A  80      -0.926   4.335  -3.363  1.00  1.100          C  
ATOM   1300  CG  LYS A  80      -0.708   3.825  -4.778  1.00  1.100          C  
ATOM   1301  CD  LYS A  80       0.377   4.612  -5.513  1.00  1.100          C  
ATOM   1302  CE  LYS A  80       1.794   4.268  -5.013  1.00  1.100          C  
ATOM   1303  NZ  LYS A  80       2.839   4.969  -5.813  1.00  1.100          N  
ATOM   1304  H   LYS A  80      -0.907   1.805  -2.671  1.00  0.900          H  
ATOM   1305  HA  LYS A  80      -2.112   4.197  -1.594  1.00  0.960          H  
ATOM   1306 1HB  LYS A  80      -1.140   5.398  -3.441  1.00  1.320          H  
ATOM   1307 2HB  LYS A  80      -0.000   4.219  -2.852  1.00  1.320          H  
ATOM   1308 1HG  LYS A  80      -0.421   2.791  -4.730  1.00  1.320          H  
ATOM   1309 2HG  LYS A  80      -1.611   3.906  -5.352  1.00  1.320          H  
ATOM   1310 1HD  LYS A  80       0.311   4.380  -6.580  1.00  1.320          H  
ATOM   1311 2HD  LYS A  80       0.203   5.680  -5.381  1.00  1.320          H  
ATOM   1312 1HE  LYS A  80       1.908   4.570  -3.973  1.00  1.320          H  
ATOM   1313 2HE  LYS A  80       1.949   3.190  -5.090  1.00  1.320          H  
ATOM   1314 1HZ  LYS A  80       3.753   4.726  -5.463  1.00  1.320          H  
ATOM   1315 2HZ  LYS A  80       2.768   4.702  -6.782  1.00  1.320          H  
ATOM   1316 3HZ  LYS A  80       2.698   5.967  -5.723  1.00  1.320          H  
ATOM   1317  N   TYR A  81      -3.748   2.880  -4.133  1.00  0.920          N  
ATOM   1318  CA  TYR A  81      -5.009   3.046  -4.834  1.00  1.020          C  
ATOM   1319  C   TYR A  81      -6.203   2.840  -3.922  1.00  0.940          C  
ATOM   1320  O   TYR A  81      -7.193   3.573  -4.030  1.00  0.970          O  
ATOM   1321  CB  TYR A  81      -5.114   2.094  -6.027  1.00  1.390          C  
ATOM   1322  CG  TYR A  81      -4.204   2.397  -7.230  1.00  1.390          C  
ATOM   1323  CD1 TYR A  81      -3.547   3.628  -7.395  1.00  1.390          C  
ATOM   1324  CD2 TYR A  81      -4.070   1.428  -8.205  1.00  1.390          C  
ATOM   1325  CE1 TYR A  81      -2.770   3.847  -8.509  1.00  1.390          C  
ATOM   1326  CE2 TYR A  81      -3.298   1.663  -9.322  1.00  1.390          C  
ATOM   1327  CZ  TYR A  81      -2.649   2.864  -9.474  1.00  1.390          C  
ATOM   1328  OH  TYR A  81      -1.880   3.098 -10.595  1.00  1.390          O  
ATOM   1329  H   TYR A  81      -3.124   2.102  -4.380  1.00  1.100          H  
ATOM   1330  HA  TYR A  81      -5.077   4.072  -5.188  1.00  1.220          H  
ATOM   1331 1HB  TYR A  81      -4.878   1.083  -5.680  1.00  1.670          H  
ATOM   1332 2HB  TYR A  81      -6.144   2.078  -6.378  1.00  1.670          H  
ATOM   1333  HD1 TYR A  81      -3.627   4.426  -6.665  1.00  1.670          H  
ATOM   1334  HD2 TYR A  81      -4.581   0.472  -8.093  1.00  1.670          H  
ATOM   1335  HE1 TYR A  81      -2.259   4.802  -8.629  1.00  1.670          H  
ATOM   1336  HE2 TYR A  81      -3.202   0.894 -10.087  1.00  1.670          H  
ATOM   1337  HH  TYR A  81      -1.516   3.986 -10.554  1.00  1.670          H  
ATOM   1338  N   GLU A  82      -6.133   1.856  -3.022  1.00  0.900          N  
ATOM   1339  CA  GLU A  82      -7.266   1.612  -2.152  1.00  0.900          C  
ATOM   1340  C   GLU A  82      -7.457   2.806  -1.213  1.00  0.780          C  
ATOM   1341  O   GLU A  82      -8.597   3.215  -0.962  1.00  0.820          O  
ATOM   1342  CB  GLU A  82      -7.073   0.297  -1.389  1.00  1.260          C  
ATOM   1343  CG  GLU A  82      -7.121  -0.985  -2.281  1.00  1.260          C  
ATOM   1344  CD  GLU A  82      -8.442  -1.222  -2.935  1.00  1.260          C  
ATOM   1345  OE1 GLU A  82      -9.422  -1.250  -2.246  1.00  1.260          O  
ATOM   1346  OE2 GLU A  82      -8.476  -1.385  -4.144  1.00  1.260          O  
ATOM   1347  H   GLU A  82      -5.309   1.250  -2.967  1.00  1.080          H  
ATOM   1348  HA  GLU A  82      -8.158   1.517  -2.762  1.00  1.080          H  
ATOM   1349 1HB  GLU A  82      -6.113   0.317  -0.868  1.00  1.510          H  
ATOM   1350 2HB  GLU A  82      -7.854   0.199  -0.649  1.00  1.510          H  
ATOM   1351 1HG  GLU A  82      -6.371  -0.898  -3.062  1.00  1.510          H  
ATOM   1352 2HG  GLU A  82      -6.868  -1.848  -1.675  1.00  1.510          H  
ATOM   1353  N   LEU A  83      -6.359   3.418  -0.740  1.00  0.690          N  
ATOM   1354  CA  LEU A  83      -6.482   4.593   0.116  1.00  0.700          C  
ATOM   1355  C   LEU A  83      -7.093   5.773  -0.640  1.00  0.730          C  
ATOM   1356  O   LEU A  83      -7.968   6.460  -0.103  1.00  0.770          O  
ATOM   1357  CB  LEU A  83      -5.104   4.977   0.677  1.00  0.980          C  
ATOM   1358  CG  LEU A  83      -4.483   4.007   1.736  1.00  0.980          C  
ATOM   1359  CD1 LEU A  83      -3.054   4.377   1.954  1.00  0.980          C  
ATOM   1360  CD2 LEU A  83      -5.212   4.126   3.069  1.00  0.980          C  
ATOM   1361  H   LEU A  83      -5.429   3.028  -0.940  1.00  0.830          H  
ATOM   1362  HA  LEU A  83      -7.153   4.353   0.934  1.00  0.840          H  
ATOM   1363 1HB  LEU A  83      -4.403   5.034  -0.162  1.00  1.170          H  
ATOM   1364 2HB  LEU A  83      -5.171   5.963   1.126  1.00  1.170          H  
ATOM   1365  HG  LEU A  83      -4.538   2.981   1.371  1.00  1.170          H  
ATOM   1366 1HD1 LEU A  83      -2.605   3.707   2.690  1.00  1.170          H  
ATOM   1367 2HD1 LEU A  83      -2.515   4.288   1.011  1.00  1.170          H  
ATOM   1368 3HD1 LEU A  83      -2.989   5.395   2.309  1.00  1.170          H  
ATOM   1369 1HD2 LEU A  83      -4.754   3.448   3.790  1.00  1.170          H  
ATOM   1370 2HD2 LEU A  83      -5.125   5.147   3.429  1.00  1.170          H  
ATOM   1371 3HD2 LEU A  83      -6.250   3.873   2.959  1.00  1.170          H  
ATOM   1372  N   GLU A  84      -6.674   5.991  -1.902  1.00  0.790          N  
ATOM   1373  CA  GLU A  84      -7.215   7.104  -2.684  1.00  0.930          C  
ATOM   1374  C   GLU A  84      -8.713   6.946  -2.884  1.00  0.970          C  
ATOM   1375  O   GLU A  84      -9.487   7.911  -2.775  1.00  1.060          O  
ATOM   1376  CB  GLU A  84      -6.548   7.176  -4.071  1.00  1.250          C  
ATOM   1377  CG  GLU A  84      -5.092   7.646  -4.101  1.00  1.250          C  
ATOM   1378  CD  GLU A  84      -4.493   7.545  -5.488  1.00  1.250          C  
ATOM   1379  OE1 GLU A  84      -5.133   6.976  -6.342  1.00  1.250          O  
ATOM   1380  OE2 GLU A  84      -3.411   8.038  -5.697  1.00  1.250          O  
ATOM   1381  H   GLU A  84      -5.924   5.420  -2.305  1.00  0.950          H  
ATOM   1382  HA  GLU A  84      -7.031   8.029  -2.148  1.00  1.120          H  
ATOM   1383 1HB  GLU A  84      -6.584   6.190  -4.536  1.00  1.500          H  
ATOM   1384 2HB  GLU A  84      -7.118   7.857  -4.703  1.00  1.500          H  
ATOM   1385 1HG  GLU A  84      -5.067   8.686  -3.798  1.00  1.500          H  
ATOM   1386 2HG  GLU A  84      -4.498   7.090  -3.392  1.00  1.500          H  
ATOM   1387  N   LYS A  85      -9.155   5.715  -3.135  1.00  0.960          N  
ATOM   1388  CA  LYS A  85     -10.574   5.492  -3.309  1.00  1.080          C  
ATOM   1389  C   LYS A  85     -11.339   5.689  -2.008  1.00  1.050          C  
ATOM   1390  O   LYS A  85     -12.316   6.440  -1.966  1.00  1.160          O  
ATOM   1391  CB  LYS A  85     -10.830   4.083  -3.831  1.00  1.460          C  
ATOM   1392  CG  LYS A  85     -10.408   3.854  -5.283  1.00  1.460          C  
ATOM   1393  CD  LYS A  85     -10.860   2.480  -5.798  1.00  1.460          C  
ATOM   1394  CE  LYS A  85     -10.040   1.355  -5.163  1.00  1.460          C  
ATOM   1395  NZ  LYS A  85     -10.350   0.015  -5.738  1.00  1.460          N  
ATOM   1396  H   LYS A  85      -8.481   4.950  -3.263  1.00  1.150          H  
ATOM   1397  HA  LYS A  85     -10.949   6.213  -4.033  1.00  1.300          H  
ATOM   1398 1HB  LYS A  85     -10.276   3.387  -3.200  1.00  1.760          H  
ATOM   1399 2HB  LYS A  85     -11.887   3.845  -3.734  1.00  1.760          H  
ATOM   1400 1HG  LYS A  85     -10.849   4.630  -5.909  1.00  1.760          H  
ATOM   1401 2HG  LYS A  85      -9.325   3.931  -5.361  1.00  1.760          H  
ATOM   1402 1HD  LYS A  85     -11.914   2.327  -5.570  1.00  1.760          H  
ATOM   1403 2HD  LYS A  85     -10.729   2.440  -6.878  1.00  1.760          H  
ATOM   1404 1HE  LYS A  85      -8.979   1.563  -5.309  1.00  1.760          H  
ATOM   1405 2HE  LYS A  85     -10.247   1.311  -4.097  1.00  1.760          H  
ATOM   1406 1HZ  LYS A  85      -9.745  -0.660  -5.239  1.00  1.760          H  
ATOM   1407 2HZ  LYS A  85     -11.317  -0.219  -5.587  1.00  1.760          H  
ATOM   1408 3HZ  LYS A  85     -10.145  -0.004  -6.720  1.00  1.760          H  
ATOM   1409  N   ASN A  86     -10.869   5.078  -0.920  1.00  0.960          N  
ATOM   1410  CA  ASN A  86     -11.614   5.127   0.331  1.00  1.050          C  
ATOM   1411  C   ASN A  86     -11.781   6.518   0.908  1.00  1.090          C  
ATOM   1412  O   ASN A  86     -12.822   6.823   1.495  1.00  1.240          O  
ATOM   1413  CB  ASN A  86     -10.998   4.203   1.356  1.00  1.430          C  
ATOM   1414  CG  ASN A  86     -11.270   2.767   1.028  1.00  1.430          C  
ATOM   1415  OD1 ASN A  86     -12.129   2.448   0.192  1.00  1.430          O  
ATOM   1416  ND2 ASN A  86     -10.586   1.882   1.680  1.00  1.430          N  
ATOM   1417  H   ASN A  86     -10.018   4.510  -0.980  1.00  1.150          H  
ATOM   1418  HA  ASN A  86     -12.619   4.762   0.125  1.00  1.260          H  
ATOM   1419 1HB  ASN A  86      -9.913   4.361   1.384  1.00  1.720          H  
ATOM   1420 2HB  ASN A  86     -11.389   4.430   2.345  1.00  1.720          H  
ATOM   1421 1HD2 ASN A  86     -10.731   0.909   1.502  1.00  1.720          H  
ATOM   1422 2HD2 ASN A  86      -9.906   2.161   2.375  1.00  1.720          H  
ATOM   1423  N   PHE A  87     -10.798   7.387   0.718  1.00  1.030          N  
ATOM   1424  CA  PHE A  87     -10.921   8.726   1.259  1.00  1.220          C  
ATOM   1425  C   PHE A  87     -11.291   9.761   0.205  1.00  1.410          C  
ATOM   1426  O   PHE A  87     -11.202  10.959   0.477  1.00  1.670          O  
ATOM   1427  CB  PHE A  87      -9.620   9.128   1.952  1.00  1.630          C  
ATOM   1428  CG  PHE A  87      -9.306   8.241   3.119  1.00  1.630          C  
ATOM   1429  CD1 PHE A  87      -8.319   7.277   3.029  1.00  1.630          C  
ATOM   1430  CD2 PHE A  87     -10.013   8.351   4.304  1.00  1.630          C  
ATOM   1431  CE1 PHE A  87      -8.051   6.459   4.080  1.00  1.630          C  
ATOM   1432  CE2 PHE A  87      -9.734   7.520   5.368  1.00  1.630          C  
ATOM   1433  CZ  PHE A  87      -8.747   6.576   5.243  1.00  1.630          C  
ATOM   1434  H   PHE A  87      -9.928   7.088   0.262  1.00  1.240          H  
ATOM   1435  HA  PHE A  87     -11.712   8.719   2.008  1.00  1.460          H  
ATOM   1436 1HB  PHE A  87      -8.804   9.064   1.238  1.00  1.960          H  
ATOM   1437 2HB  PHE A  87      -9.678  10.163   2.307  1.00  1.960          H  
ATOM   1438  HD1 PHE A  87      -7.759   7.171   2.110  1.00  1.960          H  
ATOM   1439  HD2 PHE A  87     -10.800   9.112   4.390  1.00  1.960          H  
ATOM   1440  HE1 PHE A  87      -7.286   5.709   3.995  1.00  1.960          H  
ATOM   1441  HE2 PHE A  87     -10.297   7.614   6.295  1.00  1.960          H  
ATOM   1442  HZ  PHE A  87      -8.515   5.916   6.059  1.00  1.960          H  
ATOM   1443  N   LYS A  88     -11.651   9.334  -1.015  1.00  1.390          N  
ATOM   1444  CA  LYS A  88     -11.977  10.287  -2.078  1.00  1.700          C  
ATOM   1445  C   LYS A  88     -10.904  11.378  -2.125  1.00  1.880          C  
ATOM   1446  O   LYS A  88     -11.215  12.573  -2.026  1.00  2.180          O  
ATOM   1447  CB  LYS A  88     -13.375  10.889  -1.859  1.00  2.260          C  
ATOM   1448  CG  LYS A  88     -14.496   9.855  -1.869  1.00  2.260          C  
ATOM   1449  CD  LYS A  88     -15.865  10.499  -1.681  1.00  2.260          C  
ATOM   1450  CE  LYS A  88     -16.971   9.448  -1.655  1.00  2.260          C  
ATOM   1451  NZ  LYS A  88     -18.316  10.054  -1.444  1.00  2.260          N  
ATOM   1452  H   LYS A  88     -11.734   8.330  -1.212  1.00  1.670          H  
ATOM   1453  HA  LYS A  88     -11.956   9.759  -3.032  1.00  2.040          H  
ATOM   1454 1HB  LYS A  88     -13.406  11.410  -0.901  1.00  2.710          H  
ATOM   1455 2HB  LYS A  88     -13.581  11.620  -2.639  1.00  2.710          H  
ATOM   1456 1HG  LYS A  88     -14.481   9.318  -2.817  1.00  2.710          H  
ATOM   1457 2HG  LYS A  88     -14.323   9.136  -1.066  1.00  2.710          H  
ATOM   1458 1HD  LYS A  88     -15.879  11.056  -0.741  1.00  2.710          H  
ATOM   1459 2HD  LYS A  88     -16.053  11.192  -2.498  1.00  2.710          H  
ATOM   1460 1HE  LYS A  88     -16.972   8.908  -2.601  1.00  2.710          H  
ATOM   1461 2HE  LYS A  88     -16.770   8.743  -0.847  1.00  2.710          H  
ATOM   1462 1HZ  LYS A  88     -19.015   9.322  -1.434  1.00  2.710          H  
ATOM   1463 2HZ  LYS A  88     -18.337  10.547  -0.562  1.00  2.710          H  
ATOM   1464 3HZ  LYS A  88     -18.519  10.699  -2.194  1.00  2.710          H  
ATOM   1465  N   ASN A  89      -9.638  10.963  -2.230  1.00  1.790          N  
ATOM   1466  CA  ASN A  89      -8.530  11.905  -2.113  1.00  2.120          C  
ATOM   1467  C   ASN A  89      -7.300  11.499  -2.911  1.00  2.040          C  
ATOM   1468  O   ASN A  89      -6.784  10.392  -2.769  1.00  1.890          O  
ATOM   1469  CB  ASN A  89      -8.171  12.072  -0.632  1.00  2.840          C  
ATOM   1470  CG  ASN A  89      -7.162  13.171  -0.337  1.00  2.840          C  
ATOM   1471  OD1 ASN A  89      -6.169  13.351  -1.048  1.00  2.840          O  
ATOM   1472  ND2 ASN A  89      -7.410  13.912   0.721  1.00  2.840          N  
ATOM   1473  H   ASN A  89      -9.469   9.957  -2.354  1.00  2.150          H  
ATOM   1474  HA  ASN A  89      -8.860  12.866  -2.504  1.00  2.540          H  
ATOM   1475 1HB  ASN A  89      -9.082  12.306  -0.076  1.00  3.400          H  
ATOM   1476 2HB  ASN A  89      -7.807  11.133  -0.240  1.00  3.400          H  
ATOM   1477 1HD2 ASN A  89      -6.797  14.668   0.962  1.00  3.400          H  
ATOM   1478 2HD2 ASN A  89      -8.237  13.716   1.297  1.00  3.400          H  
ATOM   1479  N   ASN A  90      -6.780  12.404  -3.728  1.00  2.420          N  
ATOM   1480  CA  ASN A  90      -5.576  12.104  -4.500  1.00  2.480          C  
ATOM   1481  C   ASN A  90      -4.355  12.213  -3.583  1.00  2.280          C  
ATOM   1482  O   ASN A  90      -3.597  13.183  -3.633  1.00  2.650          O  
ATOM   1483  CB  ASN A  90      -5.446  13.054  -5.671  1.00  3.450          C  
ATOM   1484  CG  ASN A  90      -6.548  12.890  -6.669  1.00  3.450          C  
ATOM   1485  OD1 ASN A  90      -6.974  11.778  -6.998  1.00  3.450          O  
ATOM   1486  ND2 ASN A  90      -7.035  13.998  -7.159  1.00  3.450          N  
ATOM   1487  H   ASN A  90      -7.222  13.309  -3.808  1.00  2.900          H  
ATOM   1488  HA  ASN A  90      -5.626  11.074  -4.864  1.00  2.980          H  
ATOM   1489 1HB  ASN A  90      -5.450  14.080  -5.307  1.00  4.140          H  
ATOM   1490 2HB  ASN A  90      -4.492  12.886  -6.171  1.00  4.140          H  
ATOM   1491 1HD2 ASN A  90      -7.777  13.964  -7.830  1.00  4.140          H  
ATOM   1492 2HD2 ASN A  90      -6.665  14.881  -6.869  1.00  4.140          H  
ATOM   1493  N   ILE A  91      -4.208  11.204  -2.736  1.00  2.210          N  
ATOM   1494  CA  ILE A  91      -3.200  11.123  -1.690  1.00  2.420          C  
ATOM   1495  C   ILE A  91      -1.829  10.836  -2.264  1.00  2.140          C  
ATOM   1496  O   ILE A  91      -1.616   9.814  -2.918  1.00  2.110          O  
ATOM   1497  CB  ILE A  91      -3.557   9.963  -0.712  1.00  3.300          C  
ATOM   1498  CG1 ILE A  91      -4.896  10.256  -0.019  1.00  3.300          C  
ATOM   1499  CG2 ILE A  91      -2.425   9.775   0.361  1.00  3.300          C  
ATOM   1500  CD1 ILE A  91      -5.548   9.054   0.668  1.00  3.300          C  
ATOM   1501  H   ILE A  91      -4.922  10.477  -2.814  1.00  2.650          H  
ATOM   1502  HA  ILE A  91      -3.176  12.072  -1.155  1.00  2.900          H  
ATOM   1503  HB  ILE A  91      -3.678   9.042  -1.283  1.00  3.960          H  
ATOM   1504 1HG1 ILE A  91      -4.727  11.033   0.731  1.00  3.960          H  
ATOM   1505 2HG1 ILE A  91      -5.568  10.635  -0.734  1.00  3.960          H  
ATOM   1506 1HG2 ILE A  91      -2.676   8.958   1.031  1.00  3.960          H  
ATOM   1507 2HG2 ILE A  91      -1.491   9.549  -0.112  1.00  3.960          H  
ATOM   1508 3HG2 ILE A  91      -2.322  10.695   0.935  1.00  3.960          H  
ATOM   1509 1HD1 ILE A  91      -6.480   9.370   1.126  1.00  3.960          H  
ATOM   1510 2HD1 ILE A  91      -5.750   8.287  -0.078  1.00  3.960          H  
ATOM   1511 3HD1 ILE A  91      -4.905   8.657   1.417  1.00  3.960          H  
ATOM   1512  N   GLU A  92      -0.847  11.670  -1.926  1.00  2.120          N  
ATOM   1513  CA  GLU A  92       0.517  11.463  -2.421  1.00  1.990          C  
ATOM   1514  C   GLU A  92       1.198  10.413  -1.546  1.00  1.990          C  
ATOM   1515  O   GLU A  92       2.090  10.707  -0.754  1.00  2.480          O  
ATOM   1516  CB  GLU A  92       1.306  12.780  -2.405  1.00  2.840          C  
ATOM   1517  CG  GLU A  92       0.730  13.866  -3.314  1.00  2.840          C  
ATOM   1518  CD  GLU A  92       1.533  15.154  -3.319  1.00  2.840          C  
ATOM   1519  OE1 GLU A  92       2.543  15.218  -2.660  1.00  2.840          O  
ATOM   1520  OE2 GLU A  92       1.126  16.073  -3.989  1.00  2.840          O  
ATOM   1521  H   GLU A  92      -1.067  12.484  -1.367  1.00  2.540          H  
ATOM   1522  HA  GLU A  92       0.473  11.089  -3.445  1.00  2.390          H  
ATOM   1523 1HB  GLU A  92       1.328  13.183  -1.401  1.00  3.410          H  
ATOM   1524 2HB  GLU A  92       2.336  12.594  -2.709  1.00  3.410          H  
ATOM   1525 1HG  GLU A  92       0.681  13.479  -4.332  1.00  3.410          H  
ATOM   1526 2HG  GLU A  92      -0.289  14.084  -2.995  1.00  3.410          H  
ATOM   1527  N   HIS A  93       0.714   9.190  -1.686  1.00  2.190          N  
ATOM   1528  CA  HIS A  93       1.109   8.069  -0.856  1.00  2.500          C  
ATOM   1529  C   HIS A  93       2.473   7.513  -1.182  1.00  2.120          C  
ATOM   1530  O   HIS A  93       2.819   7.308  -2.353  1.00  2.350          O  
ATOM   1531  CB  HIS A  93       0.086   6.940  -0.971  1.00  3.380          C  
ATOM   1532  CG  HIS A  93       0.253   5.867   0.061  1.00  3.380          C  
ATOM   1533  ND1 HIS A  93       0.043   6.111   1.378  1.00  3.380          N  
ATOM   1534  CD2 HIS A  93       0.597   4.566  -0.022  1.00  3.380          C  
ATOM   1535  CE1 HIS A  93       0.235   5.017   2.065  1.00  3.380          C  
ATOM   1536  NE2 HIS A  93       0.570   4.066   1.241  1.00  3.380          N  
ATOM   1537  H   HIS A  93      -0.024   9.081  -2.387  1.00  2.630          H  
ATOM   1538  HA  HIS A  93       1.137   8.392   0.184  1.00  3.000          H  
ATOM   1539 1HB  HIS A  93      -0.927   7.339  -0.904  1.00  4.050          H  
ATOM   1540 2HB  HIS A  93       0.195   6.495  -1.940  1.00  4.050          H  
ATOM   1541  HD1 HIS A  93       0.307   6.991   1.779  1.00  4.050          H  
ATOM   1542  HD2 HIS A  93       0.859   3.910  -0.839  1.00  4.050          H  
ATOM   1543  HE1 HIS A  93       0.098   5.021   3.144  1.00  4.050          H  
ATOM   1544  N   LYS A  94       3.237   7.253  -0.132  1.00  1.770          N  
ATOM   1545  CA  LYS A  94       4.532   6.617  -0.254  1.00  1.500          C  
ATOM   1546  C   LYS A  94       4.593   5.411   0.655  1.00  1.140          C  
ATOM   1547  O   LYS A  94       4.410   5.542   1.867  1.00  1.170          O  
ATOM   1548  CB  LYS A  94       5.655   7.598   0.097  1.00  2.210          C  
ATOM   1549  CG  LYS A  94       7.068   7.012  -0.004  1.00  2.210          C  
ATOM   1550  CD  LYS A  94       8.145   8.067   0.273  1.00  2.210          C  
ATOM   1551  CE  LYS A  94       9.544   7.448   0.225  1.00  2.210          C  
ATOM   1552  NZ  LYS A  94      10.625   8.472   0.413  1.00  2.210          N  
ATOM   1553  H   LYS A  94       2.892   7.514   0.800  1.00  2.120          H  
ATOM   1554  HA  LYS A  94       4.663   6.274  -1.281  1.00  1.800          H  
ATOM   1555 1HB  LYS A  94       5.595   8.464  -0.564  1.00  2.650          H  
ATOM   1556 2HB  LYS A  94       5.514   7.959   1.117  1.00  2.650          H  
ATOM   1557 1HG  LYS A  94       7.182   6.203   0.729  1.00  2.650          H  
ATOM   1558 2HG  LYS A  94       7.219   6.596  -1.000  1.00  2.650          H  
ATOM   1559 1HD  LYS A  94       8.078   8.867  -0.464  1.00  2.650          H  
ATOM   1560 2HD  LYS A  94       7.984   8.492   1.267  1.00  2.650          H  
ATOM   1561 1HE  LYS A  94       9.624   6.700   1.020  1.00  2.650          H  
ATOM   1562 2HE  LYS A  94       9.686   6.956  -0.736  1.00  2.650          H  
ATOM   1563 1HZ  LYS A  94      11.527   8.013   0.376  1.00  2.650          H  
ATOM   1564 2HZ  LYS A  94      10.569   9.160  -0.325  1.00  2.650          H  
ATOM   1565 3HZ  LYS A  94      10.518   8.931   1.306  1.00  2.650          H  
ATOM   1566  N   VAL A  95       4.812   4.234   0.080  1.00  0.950          N  
ATOM   1567  CA  VAL A  95       4.866   3.034   0.896  1.00  0.750          C  
ATOM   1568  C   VAL A  95       6.098   2.175   0.681  1.00  0.750          C  
ATOM   1569  O   VAL A  95       6.448   1.784  -0.439  1.00  0.830          O  
ATOM   1570  CB  VAL A  95       3.553   2.225   0.779  1.00  1.130          C  
ATOM   1571  CG1 VAL A  95       3.196   1.988  -0.643  1.00  1.130          C  
ATOM   1572  CG2 VAL A  95       3.688   0.857   1.524  1.00  1.130          C  
ATOM   1573  H   VAL A  95       4.963   4.188  -0.917  1.00  1.140          H  
ATOM   1574  HA  VAL A  95       4.902   3.366   1.920  1.00  0.900          H  
ATOM   1575  HB  VAL A  95       2.775   2.789   1.234  1.00  1.360          H  
ATOM   1576 1HG1 VAL A  95       2.256   1.439  -0.689  1.00  1.360          H  
ATOM   1577 2HG1 VAL A  95       3.079   2.934  -1.160  1.00  1.360          H  
ATOM   1578 3HG1 VAL A  95       3.968   1.430  -1.104  1.00  1.360          H  
ATOM   1579 1HG2 VAL A  95       2.749   0.316   1.456  1.00  1.360          H  
ATOM   1580 2HG2 VAL A  95       4.472   0.258   1.075  1.00  1.360          H  
ATOM   1581 3HG2 VAL A  95       3.929   1.033   2.577  1.00  1.360          H  
ATOM   1582  N   ASP A  96       6.721   1.884   1.806  1.00  0.760          N  
ATOM   1583  CA  ASP A  96       7.910   1.068   1.928  1.00  0.810          C  
ATOM   1584  C   ASP A  96       7.447  -0.349   2.263  1.00  0.650          C  
ATOM   1585  O   ASP A  96       6.779  -0.541   3.284  1.00  0.680          O  
ATOM   1586  CB  ASP A  96       8.802   1.660   3.020  1.00  1.110          C  
ATOM   1587  CG  ASP A  96       9.340   3.087   2.643  1.00  1.110          C  
ATOM   1588  OD1 ASP A  96       9.579   3.349   1.487  1.00  1.110          O  
ATOM   1589  OD2 ASP A  96       9.467   3.902   3.540  1.00  1.110          O  
ATOM   1590  H   ASP A  96       6.294   2.274   2.654  1.00  0.910          H  
ATOM   1591  HA  ASP A  96       8.447   1.056   0.978  1.00  0.970          H  
ATOM   1592 1HB  ASP A  96       8.242   1.732   3.949  1.00  1.340          H  
ATOM   1593 2HB  ASP A  96       9.652   0.997   3.195  1.00  1.340          H  
ATOM   1594  N   VAL A  97       7.717  -1.324   1.389  1.00  0.620          N  
ATOM   1595  CA  VAL A  97       7.188  -2.670   1.635  1.00  0.520          C  
ATOM   1596  C   VAL A  97       8.301  -3.621   2.055  1.00  0.580          C  
ATOM   1597  O   VAL A  97       9.281  -3.819   1.337  1.00  0.700          O  
ATOM   1598  CB  VAL A  97       6.478  -3.224   0.384  1.00  0.770          C  
ATOM   1599  CG1 VAL A  97       5.887  -4.615   0.686  1.00  0.770          C  
ATOM   1600  CG2 VAL A  97       5.406  -2.266  -0.086  1.00  0.770          C  
ATOM   1601  H   VAL A  97       8.282  -1.127   0.571  1.00  0.740          H  
ATOM   1602  HA  VAL A  97       6.486  -2.629   2.452  1.00  0.620          H  
ATOM   1603  HB  VAL A  97       7.217  -3.345  -0.405  1.00  0.920          H  
ATOM   1604 1HG1 VAL A  97       5.425  -4.991  -0.212  1.00  0.920          H  
ATOM   1605 2HG1 VAL A  97       6.651  -5.300   1.018  1.00  0.920          H  
ATOM   1606 3HG1 VAL A  97       5.143  -4.532   1.465  1.00  0.920          H  
ATOM   1607 1HG2 VAL A  97       4.939  -2.663  -0.984  1.00  0.920          H  
ATOM   1608 2HG2 VAL A  97       4.662  -2.141   0.684  1.00  0.920          H  
ATOM   1609 3HG2 VAL A  97       5.859  -1.303  -0.308  1.00  0.920          H  
ATOM   1610  N   ILE A  98       8.127  -4.199   3.232  1.00  0.540          N  
ATOM   1611  CA  ILE A  98       9.100  -5.067   3.866  1.00  0.650          C  
ATOM   1612  C   ILE A  98       8.716  -6.557   3.855  1.00  0.550          C  
ATOM   1613  O   ILE A  98       7.615  -6.919   4.278  1.00  0.610          O  
ATOM   1614  CB  ILE A  98       9.301  -4.579   5.313  1.00  0.870          C  
ATOM   1615  CG1 ILE A  98       9.822  -3.132   5.328  1.00  0.870          C  
ATOM   1616  CG2 ILE A  98      10.215  -5.440   6.012  1.00  0.870          C  
ATOM   1617  CD1 ILE A  98       8.771  -2.082   5.594  1.00  0.870          C  
ATOM   1618  H   ILE A  98       7.278  -3.983   3.762  1.00  0.650          H  
ATOM   1619  HA  ILE A  98      10.045  -4.968   3.332  1.00  0.780          H  
ATOM   1620  HB  ILE A  98       8.354  -4.574   5.827  1.00  1.040          H  
ATOM   1621 1HG1 ILE A  98      10.599  -3.037   6.089  1.00  1.040          H  
ATOM   1622 2HG1 ILE A  98      10.256  -2.911   4.353  1.00  1.040          H  
ATOM   1623 1HG2 ILE A  98      10.344  -5.077   7.029  1.00  1.040          H  
ATOM   1624 2HG2 ILE A  98       9.833  -6.455   6.047  1.00  1.040          H  
ATOM   1625 3HG2 ILE A  98      11.166  -5.417   5.484  1.00  1.040          H  
ATOM   1626 1HD1 ILE A  98       9.255  -1.122   5.563  1.00  1.040          H  
ATOM   1627 2HD1 ILE A  98       7.991  -2.108   4.850  1.00  1.040          H  
ATOM   1628 3HD1 ILE A  98       8.328  -2.254   6.575  1.00  1.040          H  
ATOM   1629  N   VAL A  99       9.640  -7.414   3.388  1.00  0.460          N  
ATOM   1630  CA  VAL A  99       9.431  -8.869   3.322  1.00  0.450          C  
ATOM   1631  C   VAL A  99       9.880  -9.568   4.601  1.00  0.450          C  
ATOM   1632  O   VAL A  99      11.078  -9.602   4.916  1.00  0.450          O  
ATOM   1633  CB  VAL A  99      10.309  -9.490   2.210  1.00  0.630          C  
ATOM   1634  CG1 VAL A  99      10.146 -11.008   2.123  1.00  0.630          C  
ATOM   1635  CG2 VAL A  99      10.026  -8.878   0.909  1.00  0.630          C  
ATOM   1636  H   VAL A  99      10.533  -7.025   3.072  1.00  0.550          H  
ATOM   1637  HA  VAL A  99       8.369  -9.069   3.154  1.00  0.540          H  
ATOM   1638  HB  VAL A  99      11.303  -9.305   2.476  1.00  0.760          H  
ATOM   1639 1HG1 VAL A  99      10.821 -11.388   1.354  1.00  0.760          H  
ATOM   1640 2HG1 VAL A  99      10.394 -11.476   3.072  1.00  0.760          H  
ATOM   1641 3HG1 VAL A  99       9.121 -11.253   1.860  1.00  0.760          H  
ATOM   1642 1HG2 VAL A  99      10.690  -9.300   0.163  1.00  0.760          H  
ATOM   1643 2HG2 VAL A  99       9.003  -9.082   0.641  1.00  0.760          H  
ATOM   1644 3HG2 VAL A  99      10.193  -7.802   0.973  1.00  0.760          H  
ATOM   1645  N   GLU A 100       8.963 -10.237   5.286  1.00  0.510          N  
ATOM   1646  CA  GLU A 100       9.331 -10.939   6.505  1.00  0.600          C  
ATOM   1647  C   GLU A 100       8.883 -12.394   6.455  1.00  0.770          C  
ATOM   1648  O   GLU A 100       7.865 -12.712   5.849  1.00  0.980          O  
ATOM   1649  CB  GLU A 100       8.699 -10.280   7.740  1.00  0.800          C  
ATOM   1650  CG  GLU A 100       9.089  -8.831   7.970  1.00  0.800          C  
ATOM   1651  CD  GLU A 100       8.630  -8.304   9.277  1.00  0.800          C  
ATOM   1652  OE1 GLU A 100       8.045  -9.048  10.001  1.00  0.800          O  
ATOM   1653  OE2 GLU A 100       8.860  -7.158   9.564  1.00  0.800          O  
ATOM   1654  H   GLU A 100       7.979 -10.189   4.999  1.00  0.610          H  
ATOM   1655  HA  GLU A 100      10.415 -10.924   6.612  1.00  0.720          H  
ATOM   1656 1HB  GLU A 100       7.611 -10.322   7.649  1.00  0.960          H  
ATOM   1657 2HB  GLU A 100       8.975 -10.848   8.629  1.00  0.960          H  
ATOM   1658 1HG  GLU A 100      10.131  -8.756   7.919  1.00  0.960          H  
ATOM   1659 2HG  GLU A 100       8.662  -8.224   7.172  1.00  0.960          H  
ATOM   1660  N   ASP A 101       9.662 -13.275   7.081  1.00  0.800          N  
ATOM   1661  CA  ASP A 101       9.308 -14.679   7.237  1.00  1.060          C  
ATOM   1662  C   ASP A 101       8.839 -15.378   5.974  1.00  1.000          C  
ATOM   1663  O   ASP A 101       7.783 -16.014   6.001  1.00  1.290          O  
ATOM   1664  CB  ASP A 101       8.282 -14.839   8.346  1.00  1.380          C  
ATOM   1665  CG  ASP A 101       8.861 -14.372   9.669  1.00  1.380          C  
ATOM   1666  OD1 ASP A 101      10.064 -14.177   9.727  1.00  1.380          O  
ATOM   1667  OD2 ASP A 101       8.126 -14.241  10.615  1.00  1.380          O  
ATOM   1668  H   ASP A 101      10.500 -12.952   7.547  1.00  0.960          H  
ATOM   1669  HA  ASP A 101      10.209 -15.200   7.565  1.00  1.270          H  
ATOM   1670 1HB  ASP A 101       7.389 -14.257   8.112  1.00  1.660          H  
ATOM   1671 2HB  ASP A 101       7.985 -15.885   8.429  1.00  1.660          H  
ATOM   1672  N   LEU A 102       9.613 -15.323   4.882  1.00  0.920          N  
ATOM   1673  CA  LEU A 102       9.124 -15.958   3.662  1.00  1.160          C  
ATOM   1674  C   LEU A 102       8.687 -17.373   3.954  1.00  1.190          C  
ATOM   1675  O   LEU A 102       9.404 -18.149   4.597  1.00  1.200          O  
ATOM   1676  CB  LEU A 102      10.177 -16.006   2.541  1.00  1.530          C  
ATOM   1677  CG  LEU A 102      10.533 -14.705   1.811  1.00  1.530          C  
ATOM   1678  CD1 LEU A 102      11.679 -14.974   0.900  1.00  1.530          C  
ATOM   1679  CD2 LEU A 102       9.348 -14.230   0.985  1.00  1.530          C  
ATOM   1680  H   LEU A 102      10.481 -14.811   4.907  1.00  1.100          H  
ATOM   1681  HA  LEU A 102       8.259 -15.409   3.329  1.00  1.390          H  
ATOM   1682 1HB  LEU A 102      11.094 -16.423   2.946  1.00  1.830          H  
ATOM   1683 2HB  LEU A 102       9.799 -16.693   1.788  1.00  1.830          H  
ATOM   1684  HG  LEU A 102      10.825 -13.938   2.523  1.00  1.830          H  
ATOM   1685 1HD1 LEU A 102      11.913 -14.064   0.377  1.00  1.830          H  
ATOM   1686 2HD1 LEU A 102      12.531 -15.305   1.475  1.00  1.830          H  
ATOM   1687 3HD1 LEU A 102      11.405 -15.729   0.194  1.00  1.830          H  
ATOM   1688 1HD2 LEU A 102       9.616 -13.330   0.448  1.00  1.830          H  
ATOM   1689 2HD2 LEU A 102       9.059 -15.003   0.271  1.00  1.830          H  
ATOM   1690 3HD2 LEU A 102       8.522 -14.014   1.632  1.00  1.830          H  
ATOM   1691  N   ILE A 103       7.491 -17.675   3.468  1.00  1.560          N  
ATOM   1692  CA  ILE A 103       6.835 -18.948   3.702  1.00  1.760          C  
ATOM   1693  C   ILE A 103       6.823 -19.814   2.455  1.00  2.190          C  
ATOM   1694  O   ILE A 103       7.477 -19.501   1.461  1.00  2.480          O  
ATOM   1695  OXT ILE A 103       6.212 -20.879   2.460  1.00  2.640          O  
ATOM   1696  CB  ILE A 103       5.396 -18.676   4.238  1.00  2.260          C  
ATOM   1697  CG1 ILE A 103       4.657 -19.981   4.624  1.00  2.260          C  
ATOM   1698  CG2 ILE A 103       4.594 -17.914   3.197  1.00  2.260          C  
ATOM   1699  CD1 ILE A 103       3.405 -19.751   5.491  1.00  2.260          C  
ATOM   1700  H   ILE A 103       7.031 -16.942   2.924  1.00  1.870          H  
ATOM   1701  HA  ILE A 103       7.387 -19.480   4.476  1.00  2.110          H  
ATOM   1702  HB  ILE A 103       5.473 -18.062   5.140  1.00  2.710          H  
ATOM   1703 1HG1 ILE A 103       4.331 -20.497   3.727  1.00  2.710          H  
ATOM   1704 2HG1 ILE A 103       5.352 -20.624   5.165  1.00  2.710          H  
ATOM   1705 1HG2 ILE A 103       3.633 -17.695   3.573  1.00  2.710          H  
ATOM   1706 2HG2 ILE A 103       5.089 -16.994   2.967  1.00  2.710          H  
ATOM   1707 3HG2 ILE A 103       4.501 -18.519   2.301  1.00  2.710          H  
ATOM   1708 1HD1 ILE A 103       2.951 -20.715   5.724  1.00  2.710          H  
ATOM   1709 2HD1 ILE A 103       3.697 -19.253   6.415  1.00  2.710          H  
ATOM   1710 3HD1 ILE A 103       2.681 -19.140   4.966  1.00  2.710          H  
TER                                                                             
ATOM   1712  N   MET B 104      33.333 -16.432  26.154  1.00  5.790          N  
ATOM   1713  CA  MET B 104      33.520 -15.120  26.756  1.00  5.150          C  
ATOM   1714  C   MET B 104      32.226 -14.309  26.747  1.00  4.340          C  
ATOM   1715  O   MET B 104      31.214 -14.724  26.172  1.00  4.420          O  
ATOM   1716  CB  MET B 104      34.599 -14.343  25.995  1.00  7.470          C  
ATOM   1717  CG  MET B 104      36.007 -14.945  26.055  1.00  7.470          C  
ATOM   1718  SD  MET B 104      37.208 -14.015  25.077  1.00  7.470          S  
ATOM   1719  CE  MET B 104      37.472 -12.539  26.071  1.00  7.470          C  
ATOM   1720 1H   MET B 104      34.156 -17.002  26.280  1.00  6.950          H  
ATOM   1721 2H   MET B 104      32.536 -16.904  26.552  1.00  6.950          H  
ATOM   1722 3H   MET B 104      33.197 -16.257  25.162  1.00  6.950          H  
ATOM   1723  HA  MET B 104      33.826 -15.252  27.793  1.00  6.180          H  
ATOM   1724 1HB  MET B 104      34.314 -14.281  24.943  1.00  8.960          H  
ATOM   1725 2HB  MET B 104      34.636 -13.328  26.370  1.00  8.960          H  
ATOM   1726 1HG  MET B 104      36.352 -14.970  27.088  1.00  8.960          H  
ATOM   1727 2HG  MET B 104      35.987 -15.966  25.679  1.00  8.960          H  
ATOM   1728 1HE  MET B 104      38.199 -11.896  25.575  1.00  8.960          H  
ATOM   1729 2HE  MET B 104      36.536 -11.995  26.189  1.00  8.960          H  
ATOM   1730 3HE  MET B 104      37.854 -12.825  27.052  1.00  8.960          H  
ATOM   1731  N   SER B 105      32.255 -13.157  27.416  1.00  3.890          N  
ATOM   1732  CA  SER B 105      31.108 -12.264  27.452  1.00  3.420          C  
ATOM   1733  C   SER B 105      31.009 -11.515  26.140  1.00  3.110          C  
ATOM   1734  O   SER B 105      31.970 -11.496  25.363  1.00  3.330          O  
ATOM   1735  CB  SER B 105      31.232 -11.292  28.607  1.00  4.980          C  
ATOM   1736  OG  SER B 105      32.305 -10.411  28.413  1.00  4.980          O  
ATOM   1737  H   SER B 105      33.095 -12.860  27.895  1.00  4.670          H  
ATOM   1738  HA  SER B 105      30.211 -12.857  27.576  1.00  4.100          H  
ATOM   1739 1HB  SER B 105      30.304 -10.724  28.700  1.00  5.970          H  
ATOM   1740 2HB  SER B 105      31.371 -11.844  29.534  1.00  5.970          H  
ATOM   1741  HG  SER B 105      32.276  -9.790  29.149  1.00  5.970          H  
ATOM   1742  N   THR B 106      29.876 -10.859  25.890  1.00  2.830          N  
ATOM   1743  CA  THR B 106      29.770 -10.114  24.645  1.00  2.650          C  
ATOM   1744  C   THR B 106      29.632  -8.615  24.858  1.00  2.320          C  
ATOM   1745  O   THR B 106      29.233  -8.149  25.926  1.00  2.220          O  
ATOM   1746  CB  THR B 106      28.561 -10.599  23.825  1.00  3.780          C  
ATOM   1747  OG1 THR B 106      27.344 -10.306  24.531  1.00  3.780          O  
ATOM   1748  CG2 THR B 106      28.650 -12.109  23.629  1.00  3.780          C  
ATOM   1749  H   THR B 106      29.089 -10.903  26.542  1.00  3.400          H  
ATOM   1750  HA  THR B 106      30.667 -10.279  24.064  1.00  3.180          H  
ATOM   1751  HB  THR B 106      28.554 -10.108  22.864  1.00  4.540          H  
ATOM   1752  HG1 THR B 106      27.209  -9.347  24.581  1.00  4.540          H  
ATOM   1753 1HG2 THR B 106      27.810 -12.456  23.054  1.00  4.540          H  
ATOM   1754 2HG2 THR B 106      29.551 -12.346  23.114  1.00  4.540          H  
ATOM   1755 3HG2 THR B 106      28.653 -12.607  24.590  1.00  4.540          H  
ATOM   1756  N   ILE B 107      29.962  -7.873  23.805  1.00  2.260          N  
ATOM   1757  CA  ILE B 107      29.859  -6.421  23.737  1.00  2.090          C  
ATOM   1758  C   ILE B 107      28.888  -6.061  22.629  1.00  1.860          C  
ATOM   1759  O   ILE B 107      29.156  -6.371  21.468  1.00  1.690          O  
ATOM   1760  CB  ILE B 107      31.255  -5.825  23.445  1.00  2.990          C  
ATOM   1761  CG1 ILE B 107      32.294  -6.283  24.529  1.00  2.990          C  
ATOM   1762  CG2 ILE B 107      31.216  -4.311  23.273  1.00  2.990          C  
ATOM   1763  CD1 ILE B 107      32.013  -5.846  25.953  1.00  2.990          C  
ATOM   1764  H   ILE B 107      30.293  -8.367  22.988  1.00  2.710          H  
ATOM   1765  HA  ILE B 107      29.465  -6.034  24.674  1.00  2.510          H  
ATOM   1766  HB  ILE B 107      31.597  -6.244  22.531  1.00  3.590          H  
ATOM   1767 1HG1 ILE B 107      32.347  -7.369  24.518  1.00  3.590          H  
ATOM   1768 2HG1 ILE B 107      33.267  -5.891  24.254  1.00  3.590          H  
ATOM   1769 1HG2 ILE B 107      32.214  -3.949  23.026  1.00  3.590          H  
ATOM   1770 2HG2 ILE B 107      30.547  -4.051  22.474  1.00  3.590          H  
ATOM   1771 3HG2 ILE B 107      30.875  -3.829  24.184  1.00  3.590          H  
ATOM   1772 1HD1 ILE B 107      32.803  -6.224  26.602  1.00  3.590          H  
ATOM   1773 2HD1 ILE B 107      31.991  -4.762  26.016  1.00  3.590          H  
ATOM   1774 3HD1 ILE B 107      31.062  -6.247  26.290  1.00  3.590          H  
ATOM   1775  N   ASP B 108      27.823  -5.320  22.932  1.00  1.890          N  
ATOM   1776  CA  ASP B 108      26.814  -5.035  21.905  1.00  1.790          C  
ATOM   1777  C   ASP B 108      27.408  -4.413  20.650  1.00  1.610          C  
ATOM   1778  O   ASP B 108      27.005  -4.755  19.535  1.00  1.490          O  
ATOM   1779  CB  ASP B 108      25.761  -4.067  22.437  1.00  2.550          C  
ATOM   1780  CG  ASP B 108      24.849  -4.655  23.495  1.00  2.550          C  
ATOM   1781  OD1 ASP B 108      24.868  -5.841  23.705  1.00  2.550          O  
ATOM   1782  OD2 ASP B 108      24.119  -3.898  24.078  1.00  2.550          O  
ATOM   1783  H   ASP B 108      27.663  -5.029  23.890  1.00  2.270          H  
ATOM   1784  HA  ASP B 108      26.328  -5.971  21.632  1.00  2.150          H  
ATOM   1785 1HB  ASP B 108      26.264  -3.188  22.858  1.00  3.060          H  
ATOM   1786 2HB  ASP B 108      25.150  -3.716  21.608  1.00  3.060          H  
ATOM   1787  N   GLU B 109      28.373  -3.525  20.817  1.00  1.670          N  
ATOM   1788  CA  GLU B 109      29.018  -2.859  19.701  1.00  1.630          C  
ATOM   1789  C   GLU B 109      29.781  -3.827  18.791  1.00  1.410          C  
ATOM   1790  O   GLU B 109      29.797  -3.659  17.571  1.00  1.370          O  
ATOM   1791  CB  GLU B 109      29.943  -1.769  20.235  1.00  2.300          C  
ATOM   1792  CG  GLU B 109      29.196  -0.607  20.921  1.00  2.300          C  
ATOM   1793  CD  GLU B 109      28.729  -0.912  22.332  1.00  2.300          C  
ATOM   1794  OE1 GLU B 109      29.053  -1.969  22.839  1.00  2.300          O  
ATOM   1795  OE2 GLU B 109      28.041  -0.099  22.892  1.00  2.300          O  
ATOM   1796  H   GLU B 109      28.657  -3.279  21.772  1.00  2.000          H  
ATOM   1797  HA  GLU B 109      28.237  -2.382  19.099  1.00  1.960          H  
ATOM   1798 1HB  GLU B 109      30.647  -2.199  20.946  1.00  2.760          H  
ATOM   1799 2HB  GLU B 109      30.526  -1.354  19.413  1.00  2.760          H  
ATOM   1800 1HG  GLU B 109      29.846   0.266  20.945  1.00  2.760          H  
ATOM   1801 2HG  GLU B 109      28.329  -0.360  20.314  1.00  2.760          H  
ATOM   1802  N   PHE B 110      30.437  -4.830  19.390  1.00  1.370          N  
ATOM   1803  CA  PHE B 110      31.258  -5.769  18.639  1.00  1.280          C  
ATOM   1804  C   PHE B 110      30.349  -6.783  17.968  1.00  1.110          C  
ATOM   1805  O   PHE B 110      30.659  -7.290  16.877  1.00  1.020          O  
ATOM   1806  CB  PHE B 110      32.260  -6.449  19.559  1.00  1.830          C  
ATOM   1807  CG  PHE B 110      33.291  -5.516  20.189  1.00  1.830          C  
ATOM   1808  CD1 PHE B 110      33.507  -4.198  19.741  1.00  1.830          C  
ATOM   1809  CD2 PHE B 110      34.054  -5.971  21.256  1.00  1.830          C  
ATOM   1810  CE1 PHE B 110      34.435  -3.396  20.359  1.00  1.830          C  
ATOM   1811  CE2 PHE B 110      34.982  -5.158  21.865  1.00  1.830          C  
ATOM   1812  CZ  PHE B 110      35.170  -3.873  21.418  1.00  1.830          C  
ATOM   1813  H   PHE B 110      30.337  -4.961  20.392  1.00  1.640          H  
ATOM   1814  HA  PHE B 110      31.791  -5.240  17.850  1.00  1.540          H  
ATOM   1815 1HB  PHE B 110      31.719  -6.925  20.359  1.00  2.190          H  
ATOM   1816 2HB  PHE B 110      32.792  -7.222  19.008  1.00  2.190          H  
ATOM   1817  HD1 PHE B 110      32.943  -3.786  18.909  1.00  2.190          H  
ATOM   1818  HD2 PHE B 110      33.910  -6.988  21.620  1.00  2.190          H  
ATOM   1819  HE1 PHE B 110      34.589  -2.376  20.007  1.00  2.190          H  
ATOM   1820  HE2 PHE B 110      35.570  -5.532  22.705  1.00  2.190          H  
ATOM   1821  HZ  PHE B 110      35.905  -3.231  21.904  1.00  2.190          H  
ATOM   1822  N   VAL B 111      29.229  -7.075  18.639  1.00  1.120          N  
ATOM   1823  CA  VAL B 111      28.230  -7.986  18.123  1.00  1.040          C  
ATOM   1824  C   VAL B 111      27.654  -7.379  16.841  1.00  0.950          C  
ATOM   1825  O   VAL B 111      27.585  -8.055  15.814  1.00  0.870          O  
ATOM   1826  CB  VAL B 111      27.137  -8.230  19.199  1.00  1.490          C  
ATOM   1827  CG1 VAL B 111      25.997  -8.951  18.650  1.00  1.490          C  
ATOM   1828  CG2 VAL B 111      27.700  -9.077  20.364  1.00  1.490          C  
ATOM   1829  H   VAL B 111      29.094  -6.651  19.562  1.00  1.340          H  
ATOM   1830  HA  VAL B 111      28.710  -8.930  17.888  1.00  1.250          H  
ATOM   1831  HB  VAL B 111      26.793  -7.273  19.565  1.00  1.790          H  
ATOM   1832 1HG1 VAL B 111      25.286  -9.072  19.447  1.00  1.790          H  
ATOM   1833 2HG1 VAL B 111      25.562  -8.378  17.840  1.00  1.790          H  
ATOM   1834 3HG1 VAL B 111      26.281  -9.906  18.292  1.00  1.790          H  
ATOM   1835 1HG2 VAL B 111      26.922  -9.223  21.115  1.00  1.790          H  
ATOM   1836 2HG2 VAL B 111      28.018 -10.041  19.989  1.00  1.790          H  
ATOM   1837 3HG2 VAL B 111      28.540  -8.578  20.811  1.00  1.790          H  
ATOM   1838  N   VAL B 112      27.290  -6.095  16.883  1.00  1.060          N  
ATOM   1839  CA  VAL B 112      26.748  -5.421  15.712  1.00  1.080          C  
ATOM   1840  C   VAL B 112      27.766  -5.362  14.574  1.00  1.020          C  
ATOM   1841  O   VAL B 112      27.399  -5.583  13.418  1.00  0.980          O  
ATOM   1842  CB  VAL B 112      26.230  -4.022  16.068  1.00  1.500          C  
ATOM   1843  CG1 VAL B 112      25.854  -3.262  14.814  1.00  1.500          C  
ATOM   1844  CG2 VAL B 112      24.997  -4.164  16.950  1.00  1.500          C  
ATOM   1845  H   VAL B 112      27.356  -5.596  17.776  1.00  1.270          H  
ATOM   1846  HA  VAL B 112      25.892  -5.991  15.363  1.00  1.300          H  
ATOM   1847  HB  VAL B 112      27.013  -3.465  16.595  1.00  1.800          H  
ATOM   1848 1HG1 VAL B 112      25.484  -2.302  15.094  1.00  1.800          H  
ATOM   1849 2HG1 VAL B 112      26.710  -3.128  14.153  1.00  1.800          H  
ATOM   1850 3HG1 VAL B 112      25.081  -3.807  14.302  1.00  1.800          H  
ATOM   1851 1HG2 VAL B 112      24.633  -3.169  17.209  1.00  1.800          H  
ATOM   1852 2HG2 VAL B 112      24.226  -4.710  16.413  1.00  1.800          H  
ATOM   1853 3HG2 VAL B 112      25.246  -4.703  17.854  1.00  1.800          H  
ATOM   1854  N   GLN B 113      29.031  -5.035  14.873  1.00  1.080          N  
ATOM   1855  CA  GLN B 113      30.047  -4.993  13.825  1.00  1.140          C  
ATOM   1856  C   GLN B 113      30.217  -6.371  13.161  1.00  1.020          C  
ATOM   1857  O   GLN B 113      30.329  -6.464  11.928  1.00  1.060          O  
ATOM   1858  CB  GLN B 113      31.372  -4.518  14.418  1.00  1.570          C  
ATOM   1859  CG  GLN B 113      31.393  -3.046  14.827  1.00  1.570          C  
ATOM   1860  CD  GLN B 113      32.649  -2.696  15.605  1.00  1.570          C  
ATOM   1861  OE1 GLN B 113      33.419  -3.594  15.964  1.00  1.570          O  
ATOM   1862  NE2 GLN B 113      32.860  -1.414  15.873  1.00  1.570          N  
ATOM   1863  H   GLN B 113      29.288  -4.794  15.837  1.00  1.300          H  
ATOM   1864  HA  GLN B 113      29.726  -4.284  13.064  1.00  1.370          H  
ATOM   1865 1HB  GLN B 113      31.593  -5.111  15.307  1.00  1.890          H  
ATOM   1866 2HB  GLN B 113      32.176  -4.689  13.705  1.00  1.890          H  
ATOM   1867 1HG  GLN B 113      31.381  -2.440  13.921  1.00  1.890          H  
ATOM   1868 2HG  GLN B 113      30.524  -2.814  15.430  1.00  1.890          H  
ATOM   1869 1HE2 GLN B 113      33.673  -1.137  16.385  1.00  1.890          H  
ATOM   1870 2HE2 GLN B 113      32.206  -0.720  15.564  1.00  1.890          H  
ATOM   1871  N   THR B 114      30.175  -7.442  13.974  1.00  0.930          N  
ATOM   1872  CA  THR B 114      30.285  -8.808  13.473  1.00  0.890          C  
ATOM   1873  C   THR B 114      29.145  -9.084  12.512  1.00  0.800          C  
ATOM   1874  O   THR B 114      29.360  -9.656  11.434  1.00  0.830          O  
ATOM   1875  CB  THR B 114      30.238  -9.840  14.620  1.00  1.260          C  
ATOM   1876  OG1 THR B 114      31.357  -9.646  15.505  1.00  1.260          O  
ATOM   1877  CG2 THR B 114      30.274 -11.273  14.045  1.00  1.260          C  
ATOM   1878  H   THR B 114      30.132  -7.298  14.984  1.00  1.120          H  
ATOM   1879  HA  THR B 114      31.226  -8.914  12.939  1.00  1.070          H  
ATOM   1880  HB  THR B 114      29.338  -9.705  15.182  1.00  1.510          H  
ATOM   1881  HG1 THR B 114      31.257  -8.780  15.979  1.00  1.510          H  
ATOM   1882 1HG2 THR B 114      30.251 -11.995  14.851  1.00  1.510          H  
ATOM   1883 2HG2 THR B 114      29.416 -11.448  13.395  1.00  1.510          H  
ATOM   1884 3HG2 THR B 114      31.185 -11.405  13.473  1.00  1.510          H  
ATOM   1885  N   ILE B 115      27.941  -8.680  12.898  1.00  0.740          N  
ATOM   1886  CA  ILE B 115      26.764  -8.852  12.078  1.00  0.690          C  
ATOM   1887  C   ILE B 115      26.873  -8.135  10.769  1.00  0.710          C  
ATOM   1888  O   ILE B 115      26.630  -8.729   9.727  1.00  0.700          O  
ATOM   1889  CB  ILE B 115      25.516  -8.362  12.793  1.00  0.990          C  
ATOM   1890  CG1 ILE B 115      25.251  -9.270  13.920  1.00  0.990          C  
ATOM   1891  CG2 ILE B 115      24.340  -8.285  11.820  1.00  0.990          C  
ATOM   1892  CD1 ILE B 115      24.304  -8.805  14.903  1.00  0.990          C  
ATOM   1893  H   ILE B 115      27.850  -8.259  13.833  1.00  0.890          H  
ATOM   1894  HA  ILE B 115      26.651  -9.921  11.881  1.00  0.830          H  
ATOM   1895  HB  ILE B 115      25.707  -7.381  13.207  1.00  1.180          H  
ATOM   1896 1HG1 ILE B 115      24.858 -10.141  13.508  1.00  1.180          H  
ATOM   1897 2HG1 ILE B 115      26.182  -9.510  14.419  1.00  1.180          H  
ATOM   1898 1HG2 ILE B 115      23.479  -7.924  12.344  1.00  1.180          H  
ATOM   1899 2HG2 ILE B 115      24.537  -7.606  10.997  1.00  1.180          H  
ATOM   1900 3HG2 ILE B 115      24.146  -9.271  11.420  1.00  1.180          H  
ATOM   1901 1HD1 ILE B 115      24.214  -9.588  15.625  1.00  1.180          H  
ATOM   1902 2HD1 ILE B 115      24.674  -7.908  15.381  1.00  1.180          H  
ATOM   1903 3HD1 ILE B 115      23.343  -8.604  14.466  1.00  1.180          H  
ATOM   1904  N   ARG B 116      27.269  -6.863  10.785  1.00  0.770          N  
ATOM   1905  CA  ARG B 116      27.344  -6.158   9.520  1.00  0.810          C  
ATOM   1906  C   ARG B 116      28.159  -6.961   8.507  1.00  0.840          C  
ATOM   1907  O   ARG B 116      27.717  -7.167   7.374  1.00  0.860          O  
ATOM   1908  CB  ARG B 116      27.999  -4.798   9.697  1.00  1.120          C  
ATOM   1909  CG  ARG B 116      27.188  -3.729  10.452  1.00  1.120          C  
ATOM   1910  CD  ARG B 116      27.939  -2.443  10.583  1.00  1.120          C  
ATOM   1911  NE  ARG B 116      28.243  -1.818   9.277  1.00  1.120          N  
ATOM   1912  CZ  ARG B 116      29.458  -1.828   8.644  1.00  1.120          C  
ATOM   1913  NH1 ARG B 116      30.504  -2.431   9.171  1.00  1.120          N  
ATOM   1914  NH2 ARG B 116      29.593  -1.236   7.485  1.00  1.120          N  
ATOM   1915  H   ARG B 116      27.467  -6.400  11.678  1.00  0.920          H  
ATOM   1916  HA  ARG B 116      26.333  -6.030   9.138  1.00  0.970          H  
ATOM   1917 1HB  ARG B 116      28.941  -4.927  10.228  1.00  1.340          H  
ATOM   1918 2HB  ARG B 116      28.229  -4.411   8.712  1.00  1.340          H  
ATOM   1919 1HG  ARG B 116      26.264  -3.521   9.956  1.00  1.340          H  
ATOM   1920 2HG  ARG B 116      26.973  -4.088  11.454  1.00  1.340          H  
ATOM   1921 1HD  ARG B 116      27.305  -1.758  11.133  1.00  1.340          H  
ATOM   1922 2HD  ARG B 116      28.859  -2.597  11.136  1.00  1.340          H  
ATOM   1923  HE  ARG B 116      27.486  -1.321   8.816  1.00  1.340          H  
ATOM   1924 1HH1 ARG B 116      30.435  -2.893  10.059  1.00  1.340          H  
ATOM   1925 2HH1 ARG B 116      31.393  -2.423   8.678  1.00  1.340          H  
ATOM   1926 1HH2 ARG B 116      28.800  -0.758   7.079  1.00  1.340          H  
ATOM   1927 2HH2 ARG B 116      30.510  -1.258   6.995  1.00  1.340          H  
ATOM   1928  N   GLU B 117      29.323  -7.484   8.914  1.00  0.900          N  
ATOM   1929  CA  GLU B 117      30.115  -8.284   7.978  1.00  1.000          C  
ATOM   1930  C   GLU B 117      29.403  -9.593   7.608  1.00  0.950          C  
ATOM   1931  O   GLU B 117      29.342  -9.982   6.433  1.00  1.030          O  
ATOM   1932  CB  GLU B 117      31.500  -8.581   8.540  1.00  1.360          C  
ATOM   1933  CG  GLU B 117      32.425  -9.297   7.549  1.00  1.360          C  
ATOM   1934  CD  GLU B 117      33.813  -9.476   8.073  1.00  1.360          C  
ATOM   1935  OE1 GLU B 117      33.948  -9.846   9.210  1.00  1.360          O  
ATOM   1936  OE2 GLU B 117      34.752  -9.220   7.340  1.00  1.360          O  
ATOM   1937  H   GLU B 117      29.659  -7.291   9.869  1.00  1.080          H  
ATOM   1938  HA  GLU B 117      30.245  -7.703   7.065  1.00  1.200          H  
ATOM   1939 1HB  GLU B 117      31.977  -7.650   8.841  1.00  1.630          H  
ATOM   1940 2HB  GLU B 117      31.399  -9.203   9.433  1.00  1.630          H  
ATOM   1941 1HG  GLU B 117      32.011 -10.281   7.322  1.00  1.630          H  
ATOM   1942 2HG  GLU B 117      32.457  -8.728   6.625  1.00  1.630          H  
ATOM   1943  N   ALA B 118      28.820 -10.274   8.602  1.00  0.860          N  
ATOM   1944  CA  ALA B 118      28.137 -11.546   8.372  1.00  0.890          C  
ATOM   1945  C   ALA B 118      27.023 -11.401   7.336  1.00  0.880          C  
ATOM   1946  O   ALA B 118      26.797 -12.305   6.539  1.00  1.050          O  
ATOM   1947  CB  ALA B 118      27.571 -12.092   9.669  1.00  1.230          C  
ATOM   1948  H   ALA B 118      28.896  -9.924   9.566  1.00  1.030          H  
ATOM   1949  HA  ALA B 118      28.874 -12.253   7.979  1.00  1.070          H  
ATOM   1950 1HB  ALA B 118      27.093 -13.045   9.483  1.00  1.480          H  
ATOM   1951 2HB  ALA B 118      28.373 -12.216  10.397  1.00  1.480          H  
ATOM   1952 3HB  ALA B 118      26.844 -11.390  10.047  1.00  1.480          H  
ATOM   1953  N   VAL B 119      26.350 -10.246   7.343  1.00  0.770          N  
ATOM   1954  CA  VAL B 119      25.279  -9.967   6.401  1.00  0.780          C  
ATOM   1955  C   VAL B 119      25.806  -9.520   5.043  1.00  0.830          C  
ATOM   1956  O   VAL B 119      25.457 -10.090   4.014  1.00  0.920          O  
ATOM   1957  CB  VAL B 119      24.397  -8.812   6.921  1.00  1.090          C  
ATOM   1958  CG1 VAL B 119      23.381  -8.450   5.884  1.00  1.090          C  
ATOM   1959  CG2 VAL B 119      23.707  -9.178   8.198  1.00  1.090          C  
ATOM   1960  H   VAL B 119      26.576  -9.571   8.078  1.00  0.920          H  
ATOM   1961  HA  VAL B 119      24.691 -10.865   6.266  1.00  0.940          H  
ATOM   1962  HB  VAL B 119      25.034  -7.943   7.104  1.00  1.310          H  
ATOM   1963 1HG1 VAL B 119      22.813  -7.657   6.261  1.00  1.310          H  
ATOM   1964 2HG1 VAL B 119      23.843  -8.138   4.974  1.00  1.310          H  
ATOM   1965 3HG1 VAL B 119      22.746  -9.308   5.688  1.00  1.310          H  
ATOM   1966 1HG2 VAL B 119      23.125  -8.332   8.542  1.00  1.310          H  
ATOM   1967 2HG2 VAL B 119      23.071 -10.004   8.032  1.00  1.310          H  
ATOM   1968 3HG2 VAL B 119      24.441  -9.436   8.948  1.00  1.310          H  
ATOM   1969  N   ILE B 120      26.653  -8.498   5.030  1.00  0.820          N  
ATOM   1970  CA  ILE B 120      27.122  -7.881   3.796  1.00  0.930          C  
ATOM   1971  C   ILE B 120      27.836  -8.876   2.897  1.00  0.980          C  
ATOM   1972  O   ILE B 120      27.720  -8.800   1.674  1.00  1.090          O  
ATOM   1973  CB  ILE B 120      27.992  -6.632   4.085  1.00  1.260          C  
ATOM   1974  CG1 ILE B 120      27.071  -5.498   4.691  1.00  1.260          C  
ATOM   1975  CG2 ILE B 120      28.667  -6.142   2.783  1.00  1.260          C  
ATOM   1976  CD1 ILE B 120      27.827  -4.300   5.303  1.00  1.260          C  
ATOM   1977  H   ILE B 120      26.953  -8.095   5.919  1.00  0.980          H  
ATOM   1978  HA  ILE B 120      26.256  -7.526   3.253  1.00  1.120          H  
ATOM   1979  HB  ILE B 120      28.752  -6.877   4.831  1.00  1.510          H  
ATOM   1980 1HG1 ILE B 120      26.412  -5.129   3.907  1.00  1.510          H  
ATOM   1981 2HG1 ILE B 120      26.455  -5.941   5.476  1.00  1.510          H  
ATOM   1982 1HG2 ILE B 120      29.262  -5.267   2.981  1.00  1.510          H  
ATOM   1983 2HG2 ILE B 120      29.317  -6.914   2.376  1.00  1.510          H  
ATOM   1984 3HG2 ILE B 120      27.898  -5.893   2.042  1.00  1.510          H  
ATOM   1985 1HD1 ILE B 120      27.108  -3.587   5.700  1.00  1.510          H  
ATOM   1986 2HD1 ILE B 120      28.468  -4.654   6.112  1.00  1.510          H  
ATOM   1987 3HD1 ILE B 120      28.432  -3.808   4.552  1.00  1.510          H  
ATOM   1988  N   THR B 121      28.612  -9.775   3.484  1.00  0.940          N  
ATOM   1989  CA  THR B 121      29.375 -10.752   2.722  1.00  1.020          C  
ATOM   1990  C   THR B 121      28.559 -11.910   2.094  1.00  1.050          C  
ATOM   1991  O   THR B 121      29.130 -12.731   1.372  1.00  1.120          O  
ATOM   1992  CB  THR B 121      30.525 -11.323   3.581  1.00  1.400          C  
ATOM   1993  OG1 THR B 121      30.010 -11.961   4.762  1.00  1.400          O  
ATOM   1994  CG2 THR B 121      31.500 -10.218   3.986  1.00  1.400          C  
ATOM   1995  H   THR B 121      28.697  -9.782   4.503  1.00  1.130          H  
ATOM   1996  HA  THR B 121      29.839 -10.215   1.895  1.00  1.220          H  
ATOM   1997  HB  THR B 121      31.062 -12.068   2.996  1.00  1.680          H  
ATOM   1998  HG1 THR B 121      29.621 -11.289   5.361  1.00  1.680          H  
ATOM   1999 1HG2 THR B 121      32.308 -10.650   4.577  1.00  1.680          H  
ATOM   2000 2HG2 THR B 121      31.910  -9.752   3.092  1.00  1.680          H  
ATOM   2001 3HG2 THR B 121      30.984  -9.465   4.577  1.00  1.680          H  
ATOM   2002  N   VAL B 122      27.248 -12.005   2.350  1.00  1.030          N  
ATOM   2003  CA  VAL B 122      26.450 -13.072   1.740  1.00  1.100          C  
ATOM   2004  C   VAL B 122      26.080 -12.722   0.290  1.00  1.140          C  
ATOM   2005  O   VAL B 122      25.582 -11.629   0.034  1.00  1.100          O  
ATOM   2006  CB  VAL B 122      25.164 -13.337   2.550  1.00  1.510          C  
ATOM   2007  CG1 VAL B 122      24.256 -14.360   1.855  1.00  1.510          C  
ATOM   2008  CG2 VAL B 122      25.551 -13.877   3.835  1.00  1.510          C  
ATOM   2009  H   VAL B 122      26.797 -11.304   2.949  1.00  1.240          H  
ATOM   2010  HA  VAL B 122      27.037 -13.979   1.794  1.00  1.320          H  
ATOM   2011  HB  VAL B 122      24.618 -12.415   2.682  1.00  1.810          H  
ATOM   2012 1HG1 VAL B 122      23.377 -14.547   2.458  1.00  1.810          H  
ATOM   2013 2HG1 VAL B 122      23.942 -13.990   0.890  1.00  1.810          H  
ATOM   2014 3HG1 VAL B 122      24.787 -15.284   1.727  1.00  1.810          H  
ATOM   2015 1HG2 VAL B 122      24.684 -14.078   4.418  1.00  1.810          H  
ATOM   2016 2HG2 VAL B 122      26.089 -14.796   3.651  1.00  1.810          H  
ATOM   2017 3HG2 VAL B 122      26.187 -13.168   4.351  1.00  1.810          H  
ATOM   2018  N   PRO B 123      26.298 -13.606  -0.696  1.00  1.230          N  
ATOM   2019  CA  PRO B 123      25.968 -13.349  -2.081  1.00  1.290          C  
ATOM   2020  C   PRO B 123      24.512 -12.940  -2.171  1.00  1.260          C  
ATOM   2021  O   PRO B 123      23.662 -13.511  -1.503  1.00  1.500          O  
ATOM   2022  CB  PRO B 123      26.203 -14.717  -2.736  1.00  1.940          C  
ATOM   2023  CG  PRO B 123      27.279 -15.355  -1.883  1.00  1.940          C  
ATOM   2024  CD  PRO B 123      26.962 -14.916  -0.462  1.00  1.940          C  
ATOM   2025  HA  PRO B 123      26.630 -12.574  -2.486  1.00  1.550          H  
ATOM   2026 1HB  PRO B 123      25.267 -15.298  -2.748  1.00  2.320          H  
ATOM   2027 2HB  PRO B 123      26.511 -14.581  -3.784  1.00  2.320          H  
ATOM   2028 1HG  PRO B 123      27.246 -16.454  -1.996  1.00  2.320          H  
ATOM   2029 2HG  PRO B 123      28.276 -15.032  -2.214  1.00  2.320          H  
ATOM   2030 1HD  PRO B 123      26.292 -15.640   0.030  1.00  2.320          H  
ATOM   2031 2HD  PRO B 123      27.925 -14.799   0.061  1.00  2.320          H  
ATOM   2032  N   GLY B 124      24.230 -11.940  -2.989  1.00  1.290          N  
ATOM   2033  CA  GLY B 124      22.867 -11.456  -3.139  1.00  1.230          C  
ATOM   2034  C   GLY B 124      22.610 -10.206  -2.308  1.00  1.020          C  
ATOM   2035  O   GLY B 124      21.691  -9.426  -2.597  1.00  0.950          O  
ATOM   2036  H   GLY B 124      24.971 -11.499  -3.517  1.00  1.550          H  
ATOM   2037 1HA  GLY B 124      22.693 -11.233  -4.189  1.00  1.480          H  
ATOM   2038 2HA  GLY B 124      22.173 -12.239  -2.849  1.00  1.480          H  
ATOM   2039  N   VAL B 125      23.422  -9.986  -1.270  1.00  0.990          N  
ATOM   2040  CA  VAL B 125      23.227  -8.814  -0.441  1.00  0.910          C  
ATOM   2041  C   VAL B 125      23.935  -7.638  -1.074  1.00  1.030          C  
ATOM   2042  O   VAL B 125      25.133  -7.698  -1.345  1.00  1.490          O  
ATOM   2043  CB  VAL B 125      23.797  -9.049   0.981  1.00  1.310          C  
ATOM   2044  CG1 VAL B 125      23.640  -7.804   1.842  1.00  1.310          C  
ATOM   2045  CG2 VAL B 125      23.109 -10.205   1.624  1.00  1.310          C  
ATOM   2046  H   VAL B 125      24.191 -10.629  -1.034  1.00  1.190          H  
ATOM   2047  HA  VAL B 125      22.171  -8.581  -0.381  1.00  1.090          H  
ATOM   2048  HB  VAL B 125      24.869  -9.270   0.905  1.00  1.570          H  
ATOM   2049 1HG1 VAL B 125      24.053  -8.008   2.802  1.00  1.570          H  
ATOM   2050 2HG1 VAL B 125      24.176  -6.983   1.396  1.00  1.570          H  
ATOM   2051 3HG1 VAL B 125      22.582  -7.550   1.941  1.00  1.570          H  
ATOM   2052 1HG2 VAL B 125      23.526 -10.370   2.605  1.00  1.570          H  
ATOM   2053 2HG2 VAL B 125      22.098  -9.980   1.717  1.00  1.570          H  
ATOM   2054 3HG2 VAL B 125      23.238 -11.104   1.018  1.00  1.570          H  
ATOM   2055  N   VAL B 126      23.203  -6.559  -1.327  1.00  1.070          N  
ATOM   2056  CA  VAL B 126      23.873  -5.406  -1.910  1.00  1.340          C  
ATOM   2057  C   VAL B 126      24.343  -4.568  -0.735  1.00  1.520          C  
ATOM   2058  O   VAL B 126      25.392  -3.933  -0.775  1.00  1.850          O  
ATOM   2059  CB  VAL B 126      22.994  -4.639  -2.927  1.00  1.770          C  
ATOM   2060  CG1 VAL B 126      22.549  -5.628  -4.005  1.00  1.770          C  
ATOM   2061  CG2 VAL B 126      21.821  -3.959  -2.277  1.00  1.770          C  
ATOM   2062  H   VAL B 126      22.212  -6.553  -1.072  1.00  1.280          H  
ATOM   2063  HA  VAL B 126      24.754  -5.744  -2.458  1.00  1.610          H  
ATOM   2064  HB  VAL B 126      23.606  -3.895  -3.415  1.00  2.120          H  
ATOM   2065 1HG1 VAL B 126      21.980  -5.124  -4.762  1.00  2.120          H  
ATOM   2066 2HG1 VAL B 126      23.428  -6.081  -4.461  1.00  2.120          H  
ATOM   2067 3HG1 VAL B 126      21.935  -6.412  -3.551  1.00  2.120          H  
ATOM   2068 1HG2 VAL B 126      21.242  -3.435  -3.032  1.00  2.120          H  
ATOM   2069 2HG2 VAL B 126      21.216  -4.694  -1.821  1.00  2.120          H  
ATOM   2070 3HG2 VAL B 126      22.153  -3.240  -1.532  1.00  2.120          H  
ATOM   2071  N   GLY B 127      23.564  -4.608   0.341  1.00  1.550          N  
ATOM   2072  CA  GLY B 127      23.896  -3.876   1.553  1.00  1.830          C  
ATOM   2073  C   GLY B 127      22.795  -3.999   2.591  1.00  1.650          C  
ATOM   2074  O   GLY B 127      21.816  -4.715   2.391  1.00  2.050          O  
ATOM   2075  H   GLY B 127      22.703  -5.158   0.286  1.00  1.860          H  
ATOM   2076 1HA  GLY B 127      24.831  -4.259   1.962  1.00  2.200          H  
ATOM   2077 2HA  GLY B 127      24.059  -2.823   1.313  1.00  2.200          H  
ATOM   2078  N   LEU B 128      23.003  -3.350   3.724  1.00  1.520          N  
ATOM   2079  CA  LEU B 128      22.067  -3.297   4.847  1.00  1.900          C  
ATOM   2080  C   LEU B 128      20.961  -2.295   4.548  1.00  2.180          C  
ATOM   2081  O   LEU B 128      21.152  -1.386   3.749  1.00  2.210          O  
ATOM   2082  CB  LEU B 128      22.840  -2.954   6.114  1.00  2.510          C  
ATOM   2083  CG  LEU B 128      23.808  -3.998   6.630  1.00  2.510          C  
ATOM   2084  CD1 LEU B 128      24.732  -3.392   7.636  1.00  2.510          C  
ATOM   2085  CD2 LEU B 128      23.008  -5.081   7.362  1.00  2.510          C  
ATOM   2086  H   LEU B 128      23.858  -2.810   3.792  1.00  1.820          H  
ATOM   2087  HA  LEU B 128      21.613  -4.274   4.967  1.00  2.280          H  
ATOM   2088 1HB  LEU B 128      23.450  -2.132   5.874  1.00  3.010          H  
ATOM   2089 2HB  LEU B 128      22.151  -2.679   6.907  1.00  3.010          H  
ATOM   2090  HG  LEU B 128      24.378  -4.421   5.806  1.00  3.010          H  
ATOM   2091 1HD1 LEU B 128      25.391  -4.172   7.986  1.00  3.010          H  
ATOM   2092 2HD1 LEU B 128      25.319  -2.600   7.171  1.00  3.010          H  
ATOM   2093 3HD1 LEU B 128      24.164  -2.979   8.473  1.00  3.010          H  
ATOM   2094 1HD2 LEU B 128      23.689  -5.835   7.755  1.00  3.010          H  
ATOM   2095 2HD2 LEU B 128      22.451  -4.631   8.194  1.00  3.010          H  
ATOM   2096 3HD2 LEU B 128      22.309  -5.540   6.691  1.00  3.010          H  
ATOM   2097  N   ALA B 129      19.808  -2.425   5.193  1.00  2.770          N  
ATOM   2098  CA  ALA B 129      18.673  -1.539   4.897  1.00  3.350          C  
ATOM   2099  C   ALA B 129      18.955  -0.052   5.025  1.00  3.650          C  
ATOM   2100  O   ALA B 129      18.350   0.743   4.306  1.00  4.330          O  
ATOM   2101  CB  ALA B 129      17.523  -1.868   5.792  1.00  4.460          C  
ATOM   2102  H   ALA B 129      19.680  -3.194   5.860  1.00  3.320          H  
ATOM   2103  HA  ALA B 129      18.366  -1.714   3.883  1.00  4.020          H  
ATOM   2104 1HB  ALA B 129      16.685  -1.238   5.528  1.00  5.350          H  
ATOM   2105 2HB  ALA B 129      17.262  -2.895   5.635  1.00  5.350          H  
ATOM   2106 3HB  ALA B 129      17.795  -1.692   6.826  1.00  5.350          H  
ATOM   2107  N   ASN B 130      19.821   0.337   5.938  1.00  3.570          N  
ATOM   2108  CA  ASN B 130      20.118   1.746   6.143  1.00  4.180          C  
ATOM   2109  C   ASN B 130      21.479   2.157   5.577  1.00  4.320          C  
ATOM   2110  O   ASN B 130      22.008   3.208   5.942  1.00  5.000          O  
ATOM   2111  CB  ASN B 130      20.042   2.059   7.625  1.00  5.610          C  
ATOM   2112  CG  ASN B 130      18.635   1.930   8.166  1.00  5.610          C  
ATOM   2113  OD1 ASN B 130      18.354   1.062   9.005  1.00  5.610          O  
ATOM   2114  ND2 ASN B 130      17.747   2.776   7.706  1.00  5.610          N  
ATOM   2115  H   ASN B 130      20.257  -0.364   6.518  1.00  4.280          H  
ATOM   2116  HA  ASN B 130      19.365   2.333   5.620  1.00  5.020          H  
ATOM   2117 1HB  ASN B 130      20.700   1.383   8.173  1.00  6.730          H  
ATOM   2118 2HB  ASN B 130      20.395   3.072   7.805  1.00  6.730          H  
ATOM   2119 1HD2 ASN B 130      16.799   2.735   8.029  1.00  6.730          H  
ATOM   2120 2HD2 ASN B 130      18.011   3.465   7.031  1.00  6.730          H  
ATOM   2121  N   PHE B 131      22.060   1.327   4.706  1.00  4.080          N  
ATOM   2122  CA  PHE B 131      23.388   1.602   4.157  1.00  4.730          C  
ATOM   2123  C   PHE B 131      23.449   1.510   2.634  1.00  5.000          C  
ATOM   2124  O   PHE B 131      22.763   0.707   2.005  1.00  5.360          O  
ATOM   2125  CB  PHE B 131      24.381   0.610   4.752  1.00  6.360          C  
ATOM   2126  CG  PHE B 131      24.562   0.713   6.248  1.00  6.360          C  
ATOM   2127  CD1 PHE B 131      23.599   0.204   7.096  1.00  6.360          C  
ATOM   2128  CD2 PHE B 131      25.697   1.266   6.816  1.00  6.360          C  
ATOM   2129  CE1 PHE B 131      23.724   0.242   8.417  1.00  6.360          C  
ATOM   2130  CE2 PHE B 131      25.825   1.295   8.193  1.00  6.360          C  
ATOM   2131  CZ  PHE B 131      24.814   0.774   8.976  1.00  6.360          C  
ATOM   2132  H   PHE B 131      21.576   0.475   4.407  1.00  4.900          H  
ATOM   2133  HA  PHE B 131      23.676   2.611   4.445  1.00  5.680          H  
ATOM   2134 1HB  PHE B 131      24.048  -0.389   4.515  1.00  7.630          H  
ATOM   2135 2HB  PHE B 131      25.336   0.739   4.281  1.00  7.630          H  
ATOM   2136  HD1 PHE B 131      22.711  -0.233   6.682  1.00  7.630          H  
ATOM   2137  HD2 PHE B 131      26.478   1.673   6.182  1.00  7.630          H  
ATOM   2138  HE1 PHE B 131      22.942  -0.162   9.040  1.00  7.630          H  
ATOM   2139  HE2 PHE B 131      26.715   1.727   8.661  1.00  7.630          H  
ATOM   2140  HZ  PHE B 131      24.871   0.781  10.048  1.00  7.630          H  
ATOM   2141  N   SER B 132      24.329   2.303   2.043  1.00  5.220          N  
ATOM   2142  CA  SER B 132      24.552   2.257   0.607  1.00  5.750          C  
ATOM   2143  C   SER B 132      25.136   0.920   0.174  1.00  5.640          C  
ATOM   2144  O   SER B 132      25.837   0.247   0.932  1.00  5.950          O  
ATOM   2145  CB  SER B 132      25.486   3.375   0.184  1.00  7.840          C  
ATOM   2146  OG  SER B 132      24.923   4.633   0.447  1.00  7.840          O  
ATOM   2147  H   SER B 132      24.842   2.975   2.593  1.00  6.260          H  
ATOM   2148  HA  SER B 132      23.593   2.391   0.107  1.00  6.900          H  
ATOM   2149 1HB  SER B 132      26.429   3.282   0.708  1.00  9.410          H  
ATOM   2150 2HB  SER B 132      25.697   3.283  -0.881  1.00  9.410          H  
ATOM   2151  HG  SER B 132      25.557   5.282   0.127  1.00  9.410          H  
ATOM   2152  N   ALA B 133      24.883   0.539  -1.068  1.00  5.500          N  
ATOM   2153  CA  ALA B 133      25.460  -0.688  -1.598  1.00  5.770          C  
ATOM   2154  C   ALA B 133      26.918  -0.429  -1.955  1.00  5.830          C  
ATOM   2155  O   ALA B 133      27.246  -0.108  -3.098  1.00  5.950          O  
ATOM   2156  CB  ALA B 133      24.683  -1.177  -2.804  1.00  7.970          C  
ATOM   2157  H   ALA B 133      24.290   1.109  -1.650  1.00  6.600          H  
ATOM   2158  HA  ALA B 133      25.432  -1.449  -0.821  1.00  6.920          H  
ATOM   2159 1HB  ALA B 133      25.140  -2.097  -3.163  1.00  9.560          H  
ATOM   2160 2HB  ALA B 133      23.652  -1.367  -2.513  1.00  9.560          H  
ATOM   2161 3HB  ALA B 133      24.709  -0.426  -3.588  1.00  9.560          H  
ATOM   2162  N   ASN B 134      27.778  -0.519  -0.946  1.00  6.080          N  
ATOM   2163  CA  ASN B 134      29.184  -0.172  -1.081  1.00  6.450          C  
ATOM   2164  C   ASN B 134      30.062  -1.078  -0.209  1.00  6.550          C  
ATOM   2165  O   ASN B 134      29.574  -1.965   0.486  1.00  6.440          O  
ATOM   2166  CB  ASN B 134      29.354   1.298  -0.699  1.00  8.880          C  
ATOM   2167  CG  ASN B 134      30.502   2.013  -1.369  1.00  8.880          C  
ATOM   2168  OD1 ASN B 134      31.556   1.419  -1.618  1.00  8.880          O  
ATOM   2169  ND2 ASN B 134      30.315   3.278  -1.662  1.00  8.880          N  
ATOM   2170  H   ASN B 134      27.398  -0.791  -0.037  1.00  7.300          H  
ATOM   2171  HA  ASN B 134      29.486  -0.317  -2.119  1.00  7.740          H  
ATOM   2172 1HB  ASN B 134      28.428   1.834  -0.910  1.00 10.660          H  
ATOM   2173 2HB  ASN B 134      29.519   1.354   0.368  1.00 10.660          H  
ATOM   2174 1HD2 ASN B 134      31.047   3.801  -2.105  1.00 10.660          H  
ATOM   2175 2HD2 ASN B 134      29.447   3.724  -1.446  1.00 10.660          H  
ATOM   2176  N   ASN B 135      31.369  -0.857  -0.253  1.00  7.040          N  
ATOM   2177  CA  ASN B 135      32.325  -1.655   0.502  1.00  7.430          C  
ATOM   2178  C   ASN B 135      32.044  -1.564   1.999  1.00  7.450          C  
ATOM   2179  O   ASN B 135      31.894  -0.472   2.553  1.00  7.250          O  
ATOM   2180  CB  ASN B 135      33.751  -1.234   0.201  1.00 10.250          C  
ATOM   2181  CG  ASN B 135      34.780  -2.240   0.709  1.00 10.250          C  
ATOM   2182  OD1 ASN B 135      34.822  -2.607   1.899  1.00 10.250          O  
ATOM   2183  ND2 ASN B 135      35.620  -2.699  -0.193  1.00 10.250          N  
ATOM   2184  H   ASN B 135      31.712  -0.112  -0.849  1.00  8.450          H  
ATOM   2185  HA  ASN B 135      32.206  -2.700   0.213  1.00  8.920          H  
ATOM   2186 1HB  ASN B 135      33.876  -1.108  -0.874  1.00 12.300          H  
ATOM   2187 2HB  ASN B 135      33.951  -0.266   0.662  1.00 12.300          H  
ATOM   2188 1HD2 ASN B 135      36.324  -3.365   0.066  1.00 12.300          H  
ATOM   2189 2HD2 ASN B 135      35.560  -2.382  -1.142  1.00 12.300          H  
ATOM   2190  N   LYS B 136      32.059  -2.714   2.669  1.00  7.930          N  
ATOM   2191  CA  LYS B 136      31.785  -2.805   4.103  1.00  8.240          C  
ATOM   2192  C   LYS B 136      32.695  -1.902   4.954  1.00  7.740          C  
ATOM   2193  O   LYS B 136      32.306  -1.482   6.052  1.00  7.890          O  
ATOM   2194  CB  LYS B 136      31.966  -4.272   4.537  1.00 11.410          C  
ATOM   2195  CG  LYS B 136      33.436  -4.751   4.477  1.00 11.410          C  
ATOM   2196  CD  LYS B 136      33.626  -6.251   4.739  1.00 11.410          C  
ATOM   2197  CE  LYS B 136      35.139  -6.574   4.733  1.00 11.410          C  
ATOM   2198  NZ  LYS B 136      35.446  -8.032   4.834  1.00 11.410          N  
ATOM   2199  H   LYS B 136      32.213  -3.564   2.146  1.00  9.520          H  
ATOM   2200  HA  LYS B 136      30.753  -2.505   4.274  1.00  9.890          H  
ATOM   2201 1HB  LYS B 136      31.601  -4.404   5.557  1.00 13.690          H  
ATOM   2202 2HB  LYS B 136      31.383  -4.917   3.893  1.00 13.690          H  
ATOM   2203 1HG  LYS B 136      33.856  -4.514   3.502  1.00 13.690          H  
ATOM   2204 2HG  LYS B 136      34.014  -4.224   5.233  1.00 13.690          H  
ATOM   2205 1HD  LYS B 136      33.204  -6.518   5.712  1.00 13.690          H  
ATOM   2206 2HD  LYS B 136      33.125  -6.836   3.966  1.00 13.690          H  
ATOM   2207 1HE  LYS B 136      35.580  -6.183   3.817  1.00 13.690          H  
ATOM   2208 2HE  LYS B 136      35.593  -6.068   5.585  1.00 13.690          H  
ATOM   2209 1HZ  LYS B 136      36.445  -8.157   4.840  1.00 13.690          H  
ATOM   2210 2HZ  LYS B 136      35.063  -8.435   5.709  1.00 13.690          H  
ATOM   2211 3HZ  LYS B 136      35.065  -8.518   4.041  1.00 13.690          H  
ATOM   2212  N   LYS B 137      33.894  -1.573   4.442  1.00  7.350          N  
ATOM   2213  CA  LYS B 137      34.825  -0.722   5.180  1.00  7.100          C  
ATOM   2214  C   LYS B 137      34.461   0.753   5.006  1.00  6.460          C  
ATOM   2215  O   LYS B 137      34.610   1.550   5.927  1.00  6.470          O  
ATOM   2216  CB  LYS B 137      36.283  -0.935   4.721  1.00 10.040          C  
ATOM   2217  CG  LYS B 137      36.680  -0.257   3.378  1.00 10.040          C  
ATOM   2218  CD  LYS B 137      38.113  -0.590   2.967  1.00 10.040          C  
ATOM   2219  CE  LYS B 137      38.477  -0.034   1.560  1.00 10.040          C  
ATOM   2220  NZ  LYS B 137      38.508   1.480   1.491  1.00 10.040          N  
ATOM   2221  H   LYS B 137      34.160  -1.951   3.532  1.00  8.820          H  
ATOM   2222  HA  LYS B 137      34.753  -0.966   6.239  1.00  8.520          H  
ATOM   2223 1HB  LYS B 137      36.960  -0.568   5.490  1.00 12.050          H  
ATOM   2224 2HB  LYS B 137      36.464  -2.004   4.607  1.00 12.050          H  
ATOM   2225 1HG  LYS B 137      35.999  -0.508   2.587  1.00 12.050          H  
ATOM   2226 2HG  LYS B 137      36.649   0.819   3.519  1.00 12.050          H  
ATOM   2227 1HD  LYS B 137      38.801  -0.171   3.699  1.00 12.050          H  
ATOM   2228 2HD  LYS B 137      38.236  -1.673   2.955  1.00 12.050          H  
ATOM   2229 1HE  LYS B 137      39.460  -0.413   1.292  1.00 12.050          H  
ATOM   2230 2HE  LYS B 137      37.746  -0.400   0.836  1.00 12.050          H  
ATOM   2231 1HZ  LYS B 137      38.756   1.763   0.559  1.00 12.050          H  
ATOM   2232 2HZ  LYS B 137      37.580   1.892   1.710  1.00 12.050          H  
ATOM   2233 3HZ  LYS B 137      39.182   1.841   2.139  1.00 12.050          H  
ATOM   2234  N   ASP B 138      33.928   1.124   3.843  1.00  6.130          N  
ATOM   2235  CA  ASP B 138      33.644   2.524   3.548  1.00  5.840          C  
ATOM   2236  C   ASP B 138      32.350   2.904   4.230  1.00  5.830          C  
ATOM   2237  O   ASP B 138      32.147   4.039   4.668  1.00  5.860          O  
ATOM   2238  CB  ASP B 138      33.594   2.750   2.039  1.00  8.290          C  
ATOM   2239  CG  ASP B 138      34.990   2.565   1.381  1.00  8.290          C  
ATOM   2240  OD1 ASP B 138      36.004   2.698   2.053  1.00  8.290          O  
ATOM   2241  OD2 ASP B 138      35.035   2.267   0.224  1.00  8.290          O  
ATOM   2242  H   ASP B 138      33.709   0.423   3.143  1.00  7.360          H  
ATOM   2243  HA  ASP B 138      34.442   3.141   3.959  1.00  7.010          H  
ATOM   2244 1HB  ASP B 138      32.891   2.038   1.589  1.00  9.950          H  
ATOM   2245 2HB  ASP B 138      33.228   3.754   1.829  1.00  9.950          H  
ATOM   2246  N   LEU B 139      31.521   1.900   4.455  1.00  6.160          N  
ATOM   2247  CA  LEU B 139      30.253   2.084   5.122  1.00  6.550          C  
ATOM   2248  C   LEU B 139      30.454   2.219   6.634  1.00  6.840          C  
ATOM   2249  O   LEU B 139      29.498   2.461   7.370  1.00  7.170          O  
ATOM   2250  CB  LEU B 139      29.341   0.887   4.821  1.00  9.010          C  
ATOM   2251  CG  LEU B 139      28.878   0.685   3.345  1.00  9.010          C  
ATOM   2252  CD1 LEU B 139      28.122  -0.646   3.237  1.00  9.010          C  
ATOM   2253  CD2 LEU B 139      28.002   1.831   2.900  1.00  9.010          C  
ATOM   2254  H   LEU B 139      31.733   0.986   4.037  1.00  7.390          H  
ATOM   2255  HA  LEU B 139      29.801   3.005   4.764  1.00  7.860          H  
ATOM   2256 1HB  LEU B 139      29.897  -0.007   5.078  1.00 10.820          H  
ATOM   2257 2HB  LEU B 139      28.469   0.943   5.449  1.00 10.820          H  
ATOM   2258  HG  LEU B 139      29.740   0.634   2.697  1.00 10.820          H  
ATOM   2259 1HD1 LEU B 139      27.812  -0.801   2.205  1.00 10.820          H  
ATOM   2260 2HD1 LEU B 139      28.776  -1.457   3.532  1.00 10.820          H  
ATOM   2261 3HD1 LEU B 139      27.248  -0.634   3.877  1.00 10.820          H  
ATOM   2262 1HD2 LEU B 139      27.697   1.652   1.878  1.00 10.820          H  
ATOM   2263 2HD2 LEU B 139      27.128   1.892   3.528  1.00 10.820          H  
ATOM   2264 3HD2 LEU B 139      28.545   2.767   2.948  1.00 10.820          H  
ATOM   2265  N   SER B 140      31.705   2.110   7.113  1.00  6.930          N  
ATOM   2266  CA  SER B 140      32.018   2.218   8.529  1.00  7.420          C  
ATOM   2267  C   SER B 140      31.871   3.652   9.016  1.00  7.270          C  
ATOM   2268  O   SER B 140      31.901   3.909  10.220  1.00  7.740          O  
ATOM   2269  CB  SER B 140      33.428   1.750   8.831  1.00 10.190          C  
ATOM   2270  OG  SER B 140      34.384   2.634   8.311  1.00 10.190          O  
ATOM   2271  H   SER B 140      32.494   1.941   6.486  1.00  8.320          H  
ATOM   2272  HA  SER B 140      31.320   1.591   9.081  1.00  8.900          H  
ATOM   2273 1HB  SER B 140      33.551   1.677   9.911  1.00 12.230          H  
ATOM   2274 2HB  SER B 140      33.582   0.755   8.413  1.00 12.230          H  
ATOM   2275  HG  SER B 140      34.551   2.338   7.395  1.00 12.230          H  
ATOM   2276  N   THR B 141      31.738   4.605   8.081  1.00  6.880          N  
ATOM   2277  CA  THR B 141      31.590   6.002   8.454  1.00  7.000          C  
ATOM   2278  C   THR B 141      30.115   6.360   8.615  1.00  6.710          C  
ATOM   2279  O   THR B 141      29.775   7.489   8.981  1.00  6.650          O  
ATOM   2280  CB  THR B 141      32.231   6.931   7.410  1.00  9.750          C  
ATOM   2281  OG1 THR B 141      31.550   6.793   6.159  1.00  9.750          O  
ATOM   2282  CG2 THR B 141      33.685   6.531   7.221  1.00  9.750          C  
ATOM   2283  H   THR B 141      31.750   4.363   7.084  1.00  8.260          H  
ATOM   2284  HA  THR B 141      32.083   6.163   9.412  1.00  8.400          H  
ATOM   2285  HB  THR B 141      32.165   7.963   7.747  1.00 11.700          H  
ATOM   2286  HG1 THR B 141      31.809   7.509   5.571  1.00 11.700          H  
ATOM   2287 1HG2 THR B 141      34.147   7.179   6.480  1.00 11.700          H  
ATOM   2288 2HG2 THR B 141      34.210   6.624   8.169  1.00 11.700          H  
ATOM   2289 3HG2 THR B 141      33.740   5.495   6.878  1.00 11.700          H  
ATOM   2290  N   ASN B 142      29.231   5.405   8.318  1.00  6.830          N  
ATOM   2291  CA  ASN B 142      27.802   5.595   8.438  1.00  6.900          C  
ATOM   2292  C   ASN B 142      27.415   5.200   9.859  1.00  6.110          C  
ATOM   2293  O   ASN B 142      28.260   4.794  10.663  1.00  6.280          O  
ATOM   2294  CB  ASN B 142      27.073   4.780   7.374  1.00  9.630          C  
ATOM   2295  CG  ASN B 142      25.659   5.272   7.042  1.00  9.630          C  
ATOM   2296  OD1 ASN B 142      24.975   5.861   7.892  1.00  9.630          O  
ATOM   2297  ND2 ASN B 142      25.218   5.043   5.831  1.00  9.630          N  
ATOM   2298  H   ASN B 142      29.559   4.485   8.022  1.00  8.200          H  
ATOM   2299  HA  ASN B 142      27.564   6.651   8.307  1.00  8.280          H  
ATOM   2300 1HB  ASN B 142      27.674   4.773   6.460  1.00 11.560          H  
ATOM   2301 2HB  ASN B 142      27.014   3.768   7.712  1.00 11.560          H  
ATOM   2302 1HD2 ASN B 142      24.295   5.346   5.573  1.00 11.560          H  
ATOM   2303 2HD2 ASN B 142      25.781   4.570   5.162  1.00 11.560          H  
ATOM   2304  N   ASP B 143      26.146   5.297  10.199  1.00  5.520          N  
ATOM   2305  CA  ASP B 143      25.782   4.904  11.541  1.00  5.030          C  
ATOM   2306  C   ASP B 143      25.677   3.396  11.597  1.00  4.390          C  
ATOM   2307  O   ASP B 143      24.636   2.799  11.310  1.00  4.110          O  
ATOM   2308  CB  ASP B 143      24.480   5.549  11.980  1.00  7.240          C  
ATOM   2309  CG  ASP B 143      24.118   5.216  13.432  1.00  7.240          C  
ATOM   2310  OD1 ASP B 143      24.694   4.294  14.013  1.00  7.240          O  
ATOM   2311  OD2 ASP B 143      23.231   5.874  13.952  1.00  7.240          O  
ATOM   2312  H   ASP B 143      25.466   5.643   9.539  1.00  6.620          H  
ATOM   2313  HA  ASP B 143      26.567   5.223  12.227  1.00  6.040          H  
ATOM   2314 1HB  ASP B 143      24.557   6.631  11.875  1.00  8.690          H  
ATOM   2315 2HB  ASP B 143      23.673   5.213  11.327  1.00  8.690          H  
ATOM   2316  N   ILE B 144      26.780   2.783  12.000  1.00  4.420          N  
ATOM   2317  CA  ILE B 144      26.934   1.336  12.054  1.00  4.080          C  
ATOM   2318  C   ILE B 144      25.942   0.616  12.969  1.00  3.710          C  
ATOM   2319  O   ILE B 144      25.891  -0.610  12.955  1.00  4.100          O  
ATOM   2320  CB  ILE B 144      28.381   0.922  12.386  1.00  5.850          C  
ATOM   2321  CG1 ILE B 144      28.800   1.465  13.773  1.00  5.850          C  
ATOM   2322  CG2 ILE B 144      29.305   1.400  11.234  1.00  5.850          C  
ATOM   2323  CD1 ILE B 144      30.086   0.871  14.331  1.00  5.850          C  
ATOM   2324  H   ILE B 144      27.575   3.398  12.186  1.00  5.300          H  
ATOM   2325  HA  ILE B 144      26.770   0.963  11.051  1.00  4.900          H  
ATOM   2326  HB  ILE B 144      28.434  -0.156  12.456  1.00  7.020          H  
ATOM   2327 1HG1 ILE B 144      28.929   2.542  13.702  1.00  7.020          H  
ATOM   2328 2HG1 ILE B 144      28.018   1.271  14.468  1.00  7.020          H  
ATOM   2329 1HG2 ILE B 144      30.330   1.095  11.416  1.00  7.020          H  
ATOM   2330 2HG2 ILE B 144      28.968   0.964  10.294  1.00  7.020          H  
ATOM   2331 3HG2 ILE B 144      29.270   2.485  11.147  1.00  7.020          H  
ATOM   2332 1HD1 ILE B 144      30.287   1.314  15.309  1.00  7.020          H  
ATOM   2333 2HD1 ILE B 144      29.964  -0.208  14.440  1.00  7.020          H  
ATOM   2334 3HD1 ILE B 144      30.917   1.081  13.665  1.00  7.020          H  
ATOM   2335  N   HIS B 145      25.170   1.339  13.790  1.00  3.180          N  
ATOM   2336  CA  HIS B 145      24.207   0.662  14.652  1.00  3.050          C  
ATOM   2337  C   HIS B 145      22.788   0.620  14.064  1.00  2.340          C  
ATOM   2338  O   HIS B 145      21.858   0.138  14.714  1.00  2.640          O  
ATOM   2339  CB  HIS B 145      24.201   1.302  16.042  1.00  4.320          C  
ATOM   2340  CG  HIS B 145      25.511   1.128  16.781  1.00  4.320          C  
ATOM   2341  ND1 HIS B 145      25.828   1.846  17.918  1.00  4.320          N  
ATOM   2342  CD2 HIS B 145      26.574   0.323  16.539  1.00  4.320          C  
ATOM   2343  CE1 HIS B 145      27.038   1.493  18.332  1.00  4.320          C  
ATOM   2344  NE2 HIS B 145      27.509   0.586  17.501  1.00  4.320          N  
ATOM   2345  H   HIS B 145      25.214   2.375  13.794  1.00  3.820          H  
ATOM   2346  HA  HIS B 145      24.510  -0.366  14.780  1.00  3.660          H  
ATOM   2347 1HB  HIS B 145      24.000   2.373  15.940  1.00  5.190          H  
ATOM   2348 2HB  HIS B 145      23.404   0.867  16.643  1.00  5.190          H  
ATOM   2349  HD1 HIS B 145      25.400   2.715  18.178  1.00  5.190          H  
ATOM   2350  HD2 HIS B 145      26.795  -0.410  15.765  1.00  5.190          H  
ATOM   2351  HE1 HIS B 145      27.479   1.950  19.220  1.00  5.190          H  
ATOM   2352  N   LYS B 146      22.618   1.096  12.828  1.00  1.730          N  
ATOM   2353  CA  LYS B 146      21.309   1.058  12.180  1.00  1.420          C  
ATOM   2354  C   LYS B 146      21.110  -0.224  11.377  1.00  1.170          C  
ATOM   2355  O   LYS B 146      22.055  -0.940  11.067  1.00  1.420          O  
ATOM   2356  CB  LYS B 146      21.073   2.304  11.321  1.00  2.110          C  
ATOM   2357  CG  LYS B 146      21.074   3.644  12.104  1.00  2.110          C  
ATOM   2358  CD  LYS B 146      19.856   3.750  13.070  1.00  2.110          C  
ATOM   2359  CE  LYS B 146      19.668   5.160  13.702  1.00  2.110          C  
ATOM   2360  NZ  LYS B 146      20.661   5.476  14.792  1.00  2.110          N  
ATOM   2361  H   LYS B 146      23.416   1.515  12.336  1.00  2.080          H  
ATOM   2362  HA  LYS B 146      20.548   1.050  12.957  1.00  1.700          H  
ATOM   2363 1HB  LYS B 146      21.860   2.370  10.563  1.00  2.530          H  
ATOM   2364 2HB  LYS B 146      20.125   2.219  10.803  1.00  2.530          H  
ATOM   2365 1HG  LYS B 146      21.978   3.680  12.694  1.00  2.530          H  
ATOM   2366 2HG  LYS B 146      21.072   4.484  11.411  1.00  2.530          H  
ATOM   2367 1HD  LYS B 146      18.944   3.477  12.537  1.00  2.530          H  
ATOM   2368 2HD  LYS B 146      19.993   3.053  13.895  1.00  2.530          H  
ATOM   2369 1HE  LYS B 146      19.756   5.914  12.921  1.00  2.530          H  
ATOM   2370 2HE  LYS B 146      18.667   5.208  14.126  1.00  2.530          H  
ATOM   2371 1HZ  LYS B 146      20.475   6.392  15.159  1.00  2.530          H  
ATOM   2372 2HZ  LYS B 146      20.590   4.800  15.531  1.00  2.530          H  
ATOM   2373 3HZ  LYS B 146      21.617   5.475  14.436  1.00  2.530          H  
ATOM   2374  N   ALA B 147      19.842  -0.531  11.078  1.00  1.330          N  
ATOM   2375  CA  ALA B 147      19.366  -1.715  10.332  1.00  1.270          C  
ATOM   2376  C   ALA B 147      19.540  -3.024  11.127  1.00  1.060          C  
ATOM   2377  O   ALA B 147      19.209  -4.107  10.636  1.00  1.000          O  
ATOM   2378  CB  ALA B 147      20.103  -1.852   8.994  1.00  1.800          C  
ATOM   2379  H   ALA B 147      19.128   0.126  11.374  1.00  1.600          H  
ATOM   2380  HA  ALA B 147      18.304  -1.572  10.132  1.00  1.520          H  
ATOM   2381 1HB  ALA B 147      19.699  -2.705   8.452  1.00  2.160          H  
ATOM   2382 2HB  ALA B 147      19.954  -0.959   8.419  1.00  2.160          H  
ATOM   2383 3HB  ALA B 147      21.163  -2.011   9.150  1.00  2.160          H  
ATOM   2384  N   ILE B 148      20.025  -2.920  12.366  1.00  1.070          N  
ATOM   2385  CA  ILE B 148      20.194  -4.052  13.265  1.00  1.020          C  
ATOM   2386  C   ILE B 148      19.548  -3.712  14.613  1.00  1.110          C  
ATOM   2387  O   ILE B 148      20.089  -2.921  15.384  1.00  1.260          O  
ATOM   2388  CB  ILE B 148      21.717  -4.374  13.416  1.00  1.450          C  
ATOM   2389  CG1 ILE B 148      22.331  -4.709  11.984  1.00  1.450          C  
ATOM   2390  CG2 ILE B 148      21.941  -5.541  14.419  1.00  1.450          C  
ATOM   2391  CD1 ILE B 148      23.841  -4.814  11.914  1.00  1.450          C  
ATOM   2392  H   ILE B 148      20.265  -2.002  12.718  1.00  1.280          H  
ATOM   2393  HA  ILE B 148      19.681  -4.919  12.853  1.00  1.220          H  
ATOM   2394  HB  ILE B 148      22.232  -3.479  13.784  1.00  1.740          H  
ATOM   2395 1HG1 ILE B 148      21.911  -5.647  11.649  1.00  1.740          H  
ATOM   2396 2HG1 ILE B 148      22.055  -3.935  11.283  1.00  1.740          H  
ATOM   2397 1HG2 ILE B 148      23.002  -5.746  14.530  1.00  1.740          H  
ATOM   2398 2HG2 ILE B 148      21.536  -5.269  15.383  1.00  1.740          H  
ATOM   2399 3HG2 ILE B 148      21.445  -6.435  14.064  1.00  1.740          H  
ATOM   2400 1HD1 ILE B 148      24.134  -5.045  10.890  1.00  1.740          H  
ATOM   2401 2HD1 ILE B 148      24.275  -3.857  12.200  1.00  1.740          H  
ATOM   2402 3HD1 ILE B 148      24.208  -5.580  12.573  1.00  1.740          H  
ATOM   2403  N   GLU B 149      18.412  -4.339  14.917  1.00  1.110          N  
ATOM   2404  CA  GLU B 149      17.703  -4.088  16.172  1.00  1.240          C  
ATOM   2405  C   GLU B 149      17.856  -5.306  17.072  1.00  1.250          C  
ATOM   2406  O   GLU B 149      17.949  -6.438  16.580  1.00  1.120          O  
ATOM   2407  CB  GLU B 149      16.221  -3.786  15.914  1.00  1.680          C  
ATOM   2408  CG  GLU B 149      15.949  -2.519  15.097  1.00  1.680          C  
ATOM   2409  CD  GLU B 149      14.463  -2.224  14.932  1.00  1.680          C  
ATOM   2410  OE1 GLU B 149      13.666  -2.969  15.455  1.00  1.680          O  
ATOM   2411  OE2 GLU B 149      14.135  -1.262  14.277  1.00  1.680          O  
ATOM   2412  H   GLU B 149      17.998  -4.990  14.244  1.00  1.330          H  
ATOM   2413  HA  GLU B 149      18.154  -3.232  16.674  1.00  1.490          H  
ATOM   2414 1HB  GLU B 149      15.789  -4.604  15.365  1.00  2.020          H  
ATOM   2415 2HB  GLU B 149      15.691  -3.708  16.862  1.00  2.020          H  
ATOM   2416 1HG  GLU B 149      16.430  -1.673  15.584  1.00  2.020          H  
ATOM   2417 2HG  GLU B 149      16.400  -2.640  14.111  1.00  2.020          H  
ATOM   2418  N   PHE B 150      17.882  -5.112  18.391  1.00  1.500          N  
ATOM   2419  CA  PHE B 150      18.069  -6.279  19.244  1.00  1.610          C  
ATOM   2420  C   PHE B 150      17.685  -6.227  20.703  1.00  1.680          C  
ATOM   2421  O   PHE B 150      17.581  -5.167  21.324  1.00  1.880          O  
ATOM   2422  CB  PHE B 150      19.529  -6.668  19.189  1.00  2.210          C  
ATOM   2423  CG  PHE B 150      20.504  -5.557  19.506  1.00  2.210          C  
ATOM   2424  CD1 PHE B 150      20.914  -5.274  20.790  1.00  2.210          C  
ATOM   2425  CD2 PHE B 150      21.038  -4.805  18.474  1.00  2.210          C  
ATOM   2426  CE1 PHE B 150      21.834  -4.277  21.038  1.00  2.210          C  
ATOM   2427  CE2 PHE B 150      21.943  -3.815  18.710  1.00  2.210          C  
ATOM   2428  CZ  PHE B 150      22.352  -3.550  19.998  1.00  2.210          C  
ATOM   2429  H   PHE B 150      17.802  -4.184  18.790  1.00  1.800          H  
ATOM   2430  HA  PHE B 150      17.490  -7.090  18.800  1.00  1.930          H  
ATOM   2431 1HB  PHE B 150      19.722  -7.510  19.856  1.00  2.650          H  
ATOM   2432 2HB  PHE B 150      19.717  -6.996  18.229  1.00  2.650          H  
ATOM   2433  HD1 PHE B 150      20.508  -5.835  21.619  1.00  2.650          H  
ATOM   2434  HD2 PHE B 150      20.724  -5.007  17.457  1.00  2.650          H  
ATOM   2435  HE1 PHE B 150      22.152  -4.069  22.068  1.00  2.650          H  
ATOM   2436  HE2 PHE B 150      22.339  -3.236  17.874  1.00  2.650          H  
ATOM   2437  HZ  PHE B 150      23.078  -2.761  20.193  1.00  2.650          H  
ATOM   2438  N   VAL B 151      17.549  -7.438  21.245  1.00  1.580          N  
ATOM   2439  CA  VAL B 151      17.383  -7.688  22.665  1.00  1.690          C  
ATOM   2440  C   VAL B 151      18.494  -8.638  23.105  1.00  1.530          C  
ATOM   2441  O   VAL B 151      18.629  -9.741  22.561  1.00  1.400          O  
ATOM   2442  CB  VAL B 151      16.004  -8.310  22.961  1.00  2.320          C  
ATOM   2443  CG1 VAL B 151      15.861  -8.594  24.459  1.00  2.320          C  
ATOM   2444  CG2 VAL B 151      14.911  -7.360  22.485  1.00  2.320          C  
ATOM   2445  H   VAL B 151      17.602  -8.239  20.601  1.00  1.900          H  
ATOM   2446  HA  VAL B 151      17.480  -6.748  23.209  1.00  2.030          H  
ATOM   2447  HB  VAL B 151      15.916  -9.262  22.434  1.00  2.790          H  
ATOM   2448 1HG1 VAL B 151      14.885  -9.040  24.649  1.00  2.790          H  
ATOM   2449 2HG1 VAL B 151      16.636  -9.286  24.790  1.00  2.790          H  
ATOM   2450 3HG1 VAL B 151      15.947  -7.661  25.015  1.00  2.790          H  
ATOM   2451 1HG2 VAL B 151      13.936  -7.799  22.685  1.00  2.790          H  
ATOM   2452 2HG2 VAL B 151      15.002  -6.411  23.015  1.00  2.790          H  
ATOM   2453 3HG2 VAL B 151      15.014  -7.187  21.416  1.00  2.790          H  
ATOM   2454  N   ILE B 152      19.312  -8.202  24.063  1.00  1.620          N  
ATOM   2455  CA  ILE B 152      20.431  -9.022  24.517  1.00  1.540          C  
ATOM   2456  C   ILE B 152      20.493  -9.185  26.031  1.00  1.720          C  
ATOM   2457  O   ILE B 152      20.427  -8.199  26.767  1.00  1.930          O  
ATOM   2458  CB  ILE B 152      21.791  -8.458  24.013  1.00  2.190          C  
ATOM   2459  CG1 ILE B 152      21.777  -8.412  22.446  1.00  2.190          C  
ATOM   2460  CG2 ILE B 152      22.973  -9.327  24.563  1.00  2.190          C  
ATOM   2461  CD1 ILE B 152      22.997  -7.749  21.775  1.00  2.190          C  
ATOM   2462  H   ILE B 152      19.151  -7.293  24.479  1.00  1.940          H  
ATOM   2463  HA  ILE B 152      20.313 -10.021  24.098  1.00  1.850          H  
ATOM   2464  HB  ILE B 152      21.918  -7.431  24.361  1.00  2.630          H  
ATOM   2465 1HG1 ILE B 152      21.651  -9.391  22.092  1.00  2.630          H  
ATOM   2466 2HG1 ILE B 152      20.922  -7.863  22.143  1.00  2.630          H  
ATOM   2467 1HG2 ILE B 152      23.918  -8.922  24.210  1.00  2.630          H  
ATOM   2468 2HG2 ILE B 152      22.983  -9.309  25.647  1.00  2.630          H  
ATOM   2469 3HG2 ILE B 152      22.866 -10.355  24.231  1.00  2.630          H  
ATOM   2470 1HD1 ILE B 152      22.862  -7.750  20.695  1.00  2.630          H  
ATOM   2471 2HD1 ILE B 152      23.087  -6.722  22.123  1.00  2.630          H  
ATOM   2472 3HD1 ILE B 152      23.912  -8.277  22.018  1.00  2.630          H  
ATOM   2473  N   ASP B 153      20.654 -10.436  26.476  1.00  1.710          N  
ATOM   2474  CA  ASP B 153      20.845 -10.761  27.895  1.00  1.970          C  
ATOM   2475  C   ASP B 153      21.568 -12.090  28.035  1.00  1.920          C  
ATOM   2476  O   ASP B 153      21.484 -12.946  27.164  1.00  1.890          O  
ATOM   2477  CB  ASP B 153      19.546 -10.805  28.706  1.00  2.650          C  
ATOM   2478  CG  ASP B 153      19.843 -10.779  30.259  1.00  2.650          C  
ATOM   2479  OD1 ASP B 153      21.010 -10.580  30.620  1.00  2.650          O  
ATOM   2480  OD2 ASP B 153      18.948 -11.053  31.054  1.00  2.650          O  
ATOM   2481  H   ASP B 153      20.677 -11.190  25.778  1.00  2.050          H  
ATOM   2482  HA  ASP B 153      21.476  -9.991  28.337  1.00  2.360          H  
ATOM   2483 1HB  ASP B 153      18.923  -9.945  28.448  1.00  3.180          H  
ATOM   2484 2HB  ASP B 153      18.990 -11.710  28.463  1.00  3.180          H  
ATOM   2485  N   LYS B 154      22.323 -12.231  29.114  1.00  2.160          N  
ATOM   2486  CA  LYS B 154      23.071 -13.448  29.460  1.00  2.350          C  
ATOM   2487  C   LYS B 154      23.985 -13.894  28.309  1.00  2.470          C  
ATOM   2488  O   LYS B 154      24.179 -15.090  28.090  1.00  2.780          O  
ATOM   2489  CB  LYS B 154      22.102 -14.592  29.812  1.00  3.210          C  
ATOM   2490  CG  LYS B 154      21.028 -14.259  30.885  1.00  3.210          C  
ATOM   2491  CD  LYS B 154      21.627 -13.993  32.270  1.00  3.210          C  
ATOM   2492  CE  LYS B 154      20.540 -13.795  33.359  1.00  3.210          C  
ATOM   2493  NZ  LYS B 154      19.913 -12.392  33.356  1.00  3.210          N  
ATOM   2494  H   LYS B 154      22.283 -11.453  29.776  1.00  2.590          H  
ATOM   2495  HA  LYS B 154      23.705 -13.233  30.320  1.00  2.820          H  
ATOM   2496 1HB  LYS B 154      21.577 -14.911  28.909  1.00  3.860          H  
ATOM   2497 2HB  LYS B 154      22.673 -15.448  30.167  1.00  3.860          H  
ATOM   2498 1HG  LYS B 154      20.461 -13.404  30.568  1.00  3.860          H  
ATOM   2499 2HG  LYS B 154      20.344 -15.101  30.962  1.00  3.860          H  
ATOM   2500 1HD  LYS B 154      22.278 -14.818  32.556  1.00  3.860          H  
ATOM   2501 2HD  LYS B 154      22.219 -13.080  32.227  1.00  3.860          H  
ATOM   2502 1HE  LYS B 154      19.751 -14.529  33.205  1.00  3.860          H  
ATOM   2503 2HE  LYS B 154      20.995 -13.968  34.333  1.00  3.860          H  
ATOM   2504 1HZ  LYS B 154      19.232 -12.331  34.091  1.00  3.860          H  
ATOM   2505 2HZ  LYS B 154      20.635 -11.707  33.513  1.00  3.860          H  
ATOM   2506 3HZ  LYS B 154      19.442 -12.138  32.467  1.00  3.860          H  
ATOM   2507  N   ASN B 155      24.542 -12.921  27.578  1.00  2.860          N  
ATOM   2508  CA  ASN B 155      25.408 -13.118  26.408  1.00  3.280          C  
ATOM   2509  C   ASN B 155      24.714 -13.845  25.239  1.00  2.970          C  
ATOM   2510  O   ASN B 155      25.385 -14.323  24.322  1.00  3.450          O  
ATOM   2511  CB  ASN B 155      26.677 -13.836  26.805  1.00  4.420          C  
ATOM   2512  CG  ASN B 155      27.465 -13.046  27.792  1.00  4.420          C  
ATOM   2513  OD1 ASN B 155      27.678 -11.816  27.640  1.00  4.420          O  
ATOM   2514  ND2 ASN B 155      27.880 -13.732  28.831  1.00  4.420          N  
ATOM   2515  H   ASN B 155      24.370 -11.966  27.866  1.00  3.430          H  
ATOM   2516  HA  ASN B 155      25.693 -12.132  26.034  1.00  3.940          H  
ATOM   2517 1HB  ASN B 155      26.455 -14.811  27.227  1.00  5.310          H  
ATOM   2518 2HB  ASN B 155      27.289 -14.007  25.924  1.00  5.310          H  
ATOM   2519 1HD2 ASN B 155      28.392 -13.296  29.571  1.00  5.310          H  
ATOM   2520 2HD2 ASN B 155      27.662 -14.710  28.879  1.00  5.310          H  
ATOM   2521  N   ILE B 156      23.378 -13.868  25.235  1.00  2.340          N  
ATOM   2522  CA  ILE B 156      22.583 -14.460  24.167  1.00  2.150          C  
ATOM   2523  C   ILE B 156      21.749 -13.403  23.471  1.00  1.650          C  
ATOM   2524  O   ILE B 156      21.076 -12.576  24.099  1.00  1.490          O  
ATOM   2525  CB  ILE B 156      21.716 -15.641  24.662  1.00  3.090          C  
ATOM   2526  CG1 ILE B 156      22.652 -16.754  25.224  1.00  3.090          C  
ATOM   2527  CG2 ILE B 156      20.860 -16.199  23.485  1.00  3.090          C  
ATOM   2528  CD1 ILE B 156      21.963 -17.860  25.983  1.00  3.090          C  
ATOM   2529  H   ILE B 156      22.871 -13.484  26.034  1.00  2.810          H  
ATOM   2530  HA  ILE B 156      23.257 -14.834  23.426  1.00  2.580          H  
ATOM   2531  HB  ILE B 156      21.068 -15.303  25.476  1.00  3.700          H  
ATOM   2532 1HG1 ILE B 156      23.193 -17.195  24.402  1.00  3.700          H  
ATOM   2533 2HG1 ILE B 156      23.369 -16.295  25.901  1.00  3.700          H  
ATOM   2534 1HG2 ILE B 156      20.249 -17.033  23.818  1.00  3.700          H  
ATOM   2535 2HG2 ILE B 156      20.195 -15.432  23.096  1.00  3.700          H  
ATOM   2536 3HG2 ILE B 156      21.515 -16.535  22.690  1.00  3.700          H  
ATOM   2537 1HD1 ILE B 156      22.709 -18.574  26.335  1.00  3.700          H  
ATOM   2538 2HD1 ILE B 156      21.438 -17.431  26.841  1.00  3.700          H  
ATOM   2539 3HD1 ILE B 156      21.253 -18.376  25.359  1.00  3.700          H  
ATOM   2540  N   GLN B 157      21.810 -13.407  22.147  1.00  1.660          N  
ATOM   2541  CA  GLN B 157      21.138 -12.357  21.424  1.00  1.380          C  
ATOM   2542  C   GLN B 157      20.000 -12.787  20.510  1.00  1.200          C  
ATOM   2543  O   GLN B 157      20.111 -13.794  19.797  1.00  1.280          O  
ATOM   2544  CB  GLN B 157      22.143 -11.708  20.504  1.00  2.040          C  
ATOM   2545  CG  GLN B 157      23.423 -11.190  21.124  1.00  2.040          C  
ATOM   2546  CD  GLN B 157      24.520 -12.181  21.166  1.00  2.040          C  
ATOM   2547  OE1 GLN B 157      24.776 -12.885  20.195  1.00  2.040          O  
ATOM   2548  NE2 GLN B 157      25.193 -12.249  22.284  1.00  2.040          N  
ATOM   2549  H   GLN B 157      22.354 -14.117  21.674  1.00  1.990          H  
ATOM   2550  HA  GLN B 157      20.741 -11.635  22.134  1.00  1.660          H  
ATOM   2551 1HB  GLN B 157      22.393 -12.408  19.715  1.00  2.450          H  
ATOM   2552 2HB  GLN B 157      21.644 -10.860  20.064  1.00  2.450          H  
ATOM   2553 1HG  GLN B 157      23.757 -10.330  20.574  1.00  2.450          H  
ATOM   2554 2HG  GLN B 157      23.230 -10.939  22.136  1.00  2.450          H  
ATOM   2555 1HE2 GLN B 157      25.955 -12.902  22.378  1.00  2.450          H  
ATOM   2556 2HE2 GLN B 157      24.952 -11.656  23.051  1.00  2.450          H  
ATOM   2557  N   HIS B 158      18.960 -11.937  20.474  1.00  1.170          N  
ATOM   2558  CA  HIS B 158      17.848 -12.026  19.526  1.00  1.140          C  
ATOM   2559  C   HIS B 158      17.877 -10.812  18.585  1.00  0.990          C  
ATOM   2560  O   HIS B 158      17.760  -9.652  19.014  1.00  1.030          O  
ATOM   2561  CB  HIS B 158      16.479 -12.111  20.212  1.00  1.610          C  
ATOM   2562  CG  HIS B 158      15.283 -12.208  19.223  1.00  1.610          C  
ATOM   2563  ND1 HIS B 158      13.990 -11.901  19.601  1.00  1.610          N  
ATOM   2564  CD2 HIS B 158      15.206 -12.561  17.897  1.00  1.610          C  
ATOM   2565  CE1 HIS B 158      13.177 -12.046  18.557  1.00  1.610          C  
ATOM   2566  NE2 HIS B 158      13.890 -12.441  17.517  1.00  1.610          N  
ATOM   2567  H   HIS B 158      18.935 -11.181  21.167  1.00  1.400          H  
ATOM   2568  HA  HIS B 158      17.961 -12.918  18.927  1.00  1.370          H  
ATOM   2569 1HB  HIS B 158      16.454 -12.987  20.860  1.00  1.930          H  
ATOM   2570 2HB  HIS B 158      16.335 -11.233  20.841  1.00  1.930          H  
ATOM   2571  HD2 HIS B 158      16.013 -12.867  17.244  1.00  1.930          H  
ATOM   2572  HE1 HIS B 158      12.105 -11.865  18.555  1.00  1.930          H  
ATOM   2573  HE2 HIS B 158      13.520 -12.625  16.547  1.00  1.930          H  
ATOM   2574  N   PHE B 159      18.080 -11.075  17.296  1.00  0.950          N  
ATOM   2575  CA  PHE B 159      18.170  -9.998  16.314  1.00  0.910          C  
ATOM   2576  C   PHE B 159      17.060  -9.883  15.292  1.00  0.880          C  
ATOM   2577  O   PHE B 159      16.573 -10.874  14.742  1.00  0.950          O  
ATOM   2578  CB  PHE B 159      19.455 -10.100  15.520  1.00  1.290          C  
ATOM   2579  CG  PHE B 159      20.594  -9.765  16.264  1.00  1.290          C  
ATOM   2580  CD1 PHE B 159      21.369 -10.711  16.845  1.00  1.290          C  
ATOM   2581  CD2 PHE B 159      20.896  -8.450  16.423  1.00  1.290          C  
ATOM   2582  CE1 PHE B 159      22.428 -10.323  17.589  1.00  1.290          C  
ATOM   2583  CE2 PHE B 159      21.937  -8.071  17.180  1.00  1.290          C  
ATOM   2584  CZ  PHE B 159      22.680  -8.992  17.769  1.00  1.290          C  
ATOM   2585  H   PHE B 159      18.175 -12.053  17.013  1.00  1.140          H  
ATOM   2586  HA  PHE B 159      18.190  -9.053  16.861  1.00  1.090          H  
ATOM   2587 1HB  PHE B 159      19.575 -11.104  15.151  1.00  1.550          H  
ATOM   2588 2HB  PHE B 159      19.392  -9.449  14.692  1.00  1.550          H  
ATOM   2589  HD1 PHE B 159      21.124 -11.767  16.717  1.00  1.550          H  
ATOM   2590  HD2 PHE B 159      20.260  -7.692  15.950  1.00  1.550          H  
ATOM   2591  HE1 PHE B 159      23.067 -11.064  18.059  1.00  1.550          H  
ATOM   2592  HE2 PHE B 159      22.168  -7.024  17.322  1.00  1.550          H  
ATOM   2593  HZ  PHE B 159      23.468  -8.674  18.365  1.00  1.550          H  
ATOM   2594  N   LYS B 160      16.751  -8.627  14.973  1.00  0.900          N  
ATOM   2595  CA  LYS B 160      15.841  -8.250  13.899  1.00  0.900          C  
ATOM   2596  C   LYS B 160      16.652  -7.401  12.904  1.00  0.790          C  
ATOM   2597  O   LYS B 160      16.979  -6.233  13.156  1.00  0.930          O  
ATOM   2598  CB  LYS B 160      14.637  -7.507  14.475  1.00  1.260          C  
ATOM   2599  CG  LYS B 160      13.569  -7.154  13.487  1.00  1.260          C  
ATOM   2600  CD  LYS B 160      12.426  -6.414  14.164  1.00  1.260          C  
ATOM   2601  CE  LYS B 160      11.326  -6.062  13.183  1.00  1.260          C  
ATOM   2602  NZ  LYS B 160      10.199  -5.353  13.849  1.00  1.260          N  
ATOM   2603  H   LYS B 160      17.184  -7.887  15.538  1.00  1.080          H  
ATOM   2604  HA  LYS B 160      15.500  -9.147  13.378  1.00  1.080          H  
ATOM   2605 1HB  LYS B 160      14.175  -8.128  15.242  1.00  1.510          H  
ATOM   2606 2HB  LYS B 160      14.967  -6.602  14.952  1.00  1.510          H  
ATOM   2607 1HG  LYS B 160      13.989  -6.549  12.694  1.00  1.510          H  
ATOM   2608 2HG  LYS B 160      13.187  -8.074  13.058  1.00  1.510          H  
ATOM   2609 1HD  LYS B 160      12.013  -7.028  14.963  1.00  1.510          H  
ATOM   2610 2HD  LYS B 160      12.812  -5.485  14.601  1.00  1.510          H  
ATOM   2611 1HE  LYS B 160      11.730  -5.426  12.399  1.00  1.510          H  
ATOM   2612 2HE  LYS B 160      10.947  -6.979  12.730  1.00  1.510          H  
ATOM   2613 1HZ  LYS B 160       9.486  -5.146  13.160  1.00  1.510          H  
ATOM   2614 2HZ  LYS B 160       9.809  -5.941  14.570  1.00  1.510          H  
ATOM   2615 3HZ  LYS B 160      10.527  -4.486  14.262  1.00  1.510          H  
ATOM   2616  N   ILE B 161      17.036  -8.011  11.792  1.00  0.610          N  
ATOM   2617  CA  ILE B 161      17.958  -7.380  10.844  1.00  0.520          C  
ATOM   2618  C   ILE B 161      17.360  -7.105   9.493  1.00  0.440          C  
ATOM   2619  O   ILE B 161      16.734  -7.972   8.896  1.00  0.460          O  
ATOM   2620  CB  ILE B 161      19.236  -8.224  10.735  1.00  0.760          C  
ATOM   2621  CG1 ILE B 161      19.900  -8.203  12.103  1.00  0.760          C  
ATOM   2622  CG2 ILE B 161      20.174  -7.695   9.627  1.00  0.760          C  
ATOM   2623  CD1 ILE B 161      20.952  -9.174  12.300  1.00  0.760          C  
ATOM   2624  H   ILE B 161      16.692  -8.963  11.603  1.00  0.730          H  
ATOM   2625  HA  ILE B 161      18.253  -6.416  11.257  1.00  0.620          H  
ATOM   2626  HB  ILE B 161      18.962  -9.256  10.523  1.00  0.920          H  
ATOM   2627 1HG1 ILE B 161      20.309  -7.224  12.244  1.00  0.920          H  
ATOM   2628 2HG1 ILE B 161      19.166  -8.362  12.844  1.00  0.920          H  
ATOM   2629 1HG2 ILE B 161      21.059  -8.299   9.569  1.00  0.920          H  
ATOM   2630 2HG2 ILE B 161      19.671  -7.735   8.672  1.00  0.920          H  
ATOM   2631 3HG2 ILE B 161      20.452  -6.658   9.843  1.00  0.920          H  
ATOM   2632 1HD1 ILE B 161      21.371  -9.072  13.293  1.00  0.920          H  
ATOM   2633 2HD1 ILE B 161      20.536 -10.146  12.188  1.00  0.920          H  
ATOM   2634 3HD1 ILE B 161      21.714  -9.029  11.575  1.00  0.920          H  
ATOM   2635  N   HIS B 162      17.534  -5.878   9.026  1.00  0.480          N  
ATOM   2636  CA  HIS B 162      16.963  -5.457   7.764  1.00  0.430          C  
ATOM   2637  C   HIS B 162      18.057  -5.320   6.699  1.00  0.400          C  
ATOM   2638  O   HIS B 162      19.054  -4.616   6.906  1.00  0.530          O  
ATOM   2639  CB  HIS B 162      16.224  -4.139   7.982  1.00  0.620          C  
ATOM   2640  CG  HIS B 162      15.143  -4.216   9.008  1.00  0.620          C  
ATOM   2641  ND1 HIS B 162      15.406  -4.164  10.366  1.00  0.620          N  
ATOM   2642  CD2 HIS B 162      13.802  -4.318   8.891  1.00  0.620          C  
ATOM   2643  CE1 HIS B 162      14.282  -4.237  11.034  1.00  0.620          C  
ATOM   2644  NE2 HIS B 162      13.285  -4.330  10.165  1.00  0.620          N  
ATOM   2645  H   HIS B 162      18.084  -5.217   9.585  1.00  0.580          H  
ATOM   2646  HA  HIS B 162      16.246  -6.193   7.419  1.00  0.520          H  
ATOM   2647 1HB  HIS B 162      16.926  -3.370   8.288  1.00  0.750          H  
ATOM   2648 2HB  HIS B 162      15.754  -3.831   7.054  1.00  0.750          H  
ATOM   2649  HD1 HIS B 162      16.311  -4.121  10.795  1.00  0.750          H  
ATOM   2650  HD2 HIS B 162      13.140  -4.377   8.027  1.00  0.750          H  
ATOM   2651  HE1 HIS B 162      14.291  -4.206  12.130  1.00  0.750          H  
ATOM   2652  N   VAL B 163      17.860  -6.001   5.561  1.00  0.410          N  
ATOM   2653  CA  VAL B 163      18.844  -6.042   4.474  1.00  0.460          C  
ATOM   2654  C   VAL B 163      18.237  -5.698   3.116  1.00  0.560          C  
ATOM   2655  O   VAL B 163      17.026  -5.823   2.923  1.00  0.610          O  
ATOM   2656  CB  VAL B 163      19.435  -7.475   4.372  1.00  0.620          C  
ATOM   2657  CG1 VAL B 163      20.034  -7.838   5.675  1.00  0.620          C  
ATOM   2658  CG2 VAL B 163      18.374  -8.511   3.963  1.00  0.620          C  
ATOM   2659  H   VAL B 163      16.992  -6.528   5.479  1.00  0.490          H  
ATOM   2660  HA  VAL B 163      19.634  -5.334   4.687  1.00  0.550          H  
ATOM   2661  HB  VAL B 163      20.239  -7.463   3.631  1.00  0.750          H  
ATOM   2662 1HG1 VAL B 163      20.484  -8.813   5.613  1.00  0.750          H  
ATOM   2663 2HG1 VAL B 163      20.761  -7.100   5.930  1.00  0.750          H  
ATOM   2664 3HG1 VAL B 163      19.261  -7.858   6.429  1.00  0.750          H  
ATOM   2665 1HG2 VAL B 163      18.827  -9.496   3.895  1.00  0.750          H  
ATOM   2666 2HG2 VAL B 163      17.582  -8.533   4.701  1.00  0.750          H  
ATOM   2667 3HG2 VAL B 163      17.955  -8.246   3.003  1.00  0.750          H  
ATOM   2668  N   ILE B 164      19.091  -5.339   2.158  1.00  0.620          N  
ATOM   2669  CA  ILE B 164      18.655  -5.107   0.790  1.00  0.710          C  
ATOM   2670  C   ILE B 164      19.287  -6.158  -0.103  1.00  0.760          C  
ATOM   2671  O   ILE B 164      20.523  -6.246  -0.217  1.00  0.830          O  
ATOM   2672  CB  ILE B 164      19.064  -3.716   0.279  1.00  0.960          C  
ATOM   2673  CG1 ILE B 164      18.473  -2.666   1.197  1.00  0.960          C  
ATOM   2674  CG2 ILE B 164      18.525  -3.547  -1.177  1.00  0.960          C  
ATOM   2675  CD1 ILE B 164      19.006  -1.268   1.006  1.00  0.960          C  
ATOM   2676  H   ILE B 164      20.079  -5.215   2.384  1.00  0.740          H  
ATOM   2677  HA  ILE B 164      17.572  -5.208   0.728  1.00  0.850          H  
ATOM   2678  HB  ILE B 164      20.148  -3.614   0.305  1.00  1.150          H  
ATOM   2679 1HG1 ILE B 164      17.391  -2.653   1.061  1.00  1.150          H  
ATOM   2680 2HG1 ILE B 164      18.682  -2.970   2.196  1.00  1.150          H  
ATOM   2681 1HG2 ILE B 164      18.781  -2.574  -1.572  1.00  1.150          H  
ATOM   2682 2HG2 ILE B 164      18.934  -4.303  -1.835  1.00  1.150          H  
ATOM   2683 3HG2 ILE B 164      17.438  -3.650  -1.161  1.00  1.150          H  
ATOM   2684 1HD1 ILE B 164      18.531  -0.597   1.724  1.00  1.150          H  
ATOM   2685 2HD1 ILE B 164      20.092  -1.263   1.177  1.00  1.150          H  
ATOM   2686 3HD1 ILE B 164      18.796  -0.913   0.005  1.00  1.150          H  
ATOM   2687  N   LEU B 165      18.439  -6.941  -0.741  1.00  0.760          N  
ATOM   2688  CA  LEU B 165      18.891  -8.000  -1.617  1.00  0.820          C  
ATOM   2689  C   LEU B 165      18.584  -7.654  -3.064  1.00  0.910          C  
ATOM   2690  O   LEU B 165      17.681  -6.857  -3.339  1.00  0.990          O  
ATOM   2691  CB  LEU B 165      18.250  -9.332  -1.235  1.00  1.120          C  
ATOM   2692  CG  LEU B 165      18.387  -9.763   0.249  1.00  1.120          C  
ATOM   2693  CD1 LEU B 165      17.741 -11.069   0.433  1.00  1.120          C  
ATOM   2694  CD2 LEU B 165      19.763  -9.807   0.663  1.00  1.120          C  
ATOM   2695  H   LEU B 165      17.446  -6.783  -0.592  1.00  0.910          H  
ATOM   2696  HA  LEU B 165      19.970  -8.083  -1.534  1.00  0.980          H  
ATOM   2697 1HB  LEU B 165      17.200  -9.260  -1.447  1.00  1.350          H  
ATOM   2698 2HB  LEU B 165      18.677 -10.117  -1.866  1.00  1.350          H  
ATOM   2699  HG  LEU B 165      17.861  -9.057   0.870  1.00  1.350          H  
ATOM   2700 1HD1 LEU B 165      17.798 -11.366   1.480  1.00  1.350          H  
ATOM   2701 2HD1 LEU B 165      16.743 -10.958   0.149  1.00  1.350          H  
ATOM   2702 3HD1 LEU B 165      18.223 -11.822  -0.185  1.00  1.350          H  
ATOM   2703 1HD2 LEU B 165      19.800 -10.117   1.702  1.00  1.350          H  
ATOM   2704 2HD2 LEU B 165      20.312 -10.514   0.048  1.00  1.350          H  
ATOM   2705 3HD2 LEU B 165      20.197  -8.831   0.576  1.00  1.350          H  
ATOM   2706  N   LEU B 166      19.293  -8.283  -3.980  1.00  0.980          N  
ATOM   2707  CA  LEU B 166      19.015  -8.107  -5.401  1.00  1.080          C  
ATOM   2708  C   LEU B 166      17.980  -9.119  -5.907  1.00  1.080          C  
ATOM   2709  O   LEU B 166      17.990 -10.290  -5.539  1.00  1.150          O  
ATOM   2710  CB  LEU B 166      20.357  -8.169  -6.152  1.00  1.470          C  
ATOM   2711  CG  LEU B 166      20.342  -7.963  -7.661  1.00  1.470          C  
ATOM   2712  CD1 LEU B 166      21.602  -7.209  -8.068  1.00  1.470          C  
ATOM   2713  CD2 LEU B 166      20.339  -9.334  -8.350  1.00  1.470          C  
ATOM   2714  H   LEU B 166      20.062  -8.888  -3.666  1.00  1.180          H  
ATOM   2715  HA  LEU B 166      18.593  -7.120  -5.556  1.00  1.300          H  
ATOM   2716 1HB  LEU B 166      21.007  -7.413  -5.735  1.00  1.770          H  
ATOM   2717 2HB  LEU B 166      20.809  -9.139  -5.956  1.00  1.770          H  
ATOM   2718  HG  LEU B 166      19.458  -7.382  -7.955  1.00  1.770          H  
ATOM   2719 1HD1 LEU B 166      21.602  -7.068  -9.150  1.00  1.770          H  
ATOM   2720 2HD1 LEU B 166      21.619  -6.234  -7.577  1.00  1.770          H  
ATOM   2721 3HD1 LEU B 166      22.486  -7.778  -7.779  1.00  1.770          H  
ATOM   2722 1HD2 LEU B 166      20.337  -9.196  -9.430  1.00  1.770          H  
ATOM   2723 2HD2 LEU B 166      21.227  -9.893  -8.058  1.00  1.770          H  
ATOM   2724 3HD2 LEU B 166      19.472  -9.896  -8.073  1.00  1.770          H  
ATOM   2725  N   TYR B 167      17.040  -8.682  -6.732  1.00  1.090          N  
ATOM   2726  CA  TYR B 167      16.088  -9.658  -7.247  1.00  1.080          C  
ATOM   2727  C   TYR B 167      16.725 -10.529  -8.326  1.00  1.260          C  
ATOM   2728  O   TYR B 167      17.332 -10.030  -9.272  1.00  1.400          O  
ATOM   2729  CB  TYR B 167      14.820  -9.036  -7.785  1.00  1.520          C  
ATOM   2730  CG  TYR B 167      13.898 -10.120  -8.286  1.00  1.520          C  
ATOM   2731  CD1 TYR B 167      13.174 -10.895  -7.386  1.00  1.520          C  
ATOM   2732  CD2 TYR B 167      13.823 -10.385  -9.640  1.00  1.520          C  
ATOM   2733  CE1 TYR B 167      12.406 -11.932  -7.843  1.00  1.520          C  
ATOM   2734  CE2 TYR B 167      13.049 -11.425 -10.092  1.00  1.520          C  
ATOM   2735  CZ  TYR B 167      12.354 -12.204  -9.200  1.00  1.520          C  
ATOM   2736  OH  TYR B 167      11.609 -13.271  -9.654  1.00  1.520          O  
ATOM   2737  H   TYR B 167      17.020  -7.700  -7.028  1.00  1.310          H  
ATOM   2738  HA  TYR B 167      15.804 -10.315  -6.424  1.00  1.300          H  
ATOM   2739 1HB  TYR B 167      14.335  -8.482  -7.004  1.00  1.820          H  
ATOM   2740 2HB  TYR B 167      15.058  -8.357  -8.605  1.00  1.820          H  
ATOM   2741  HD1 TYR B 167      13.234 -10.702  -6.324  1.00  1.820          H  
ATOM   2742  HD2 TYR B 167      14.397  -9.782 -10.345  1.00  1.820          H  
ATOM   2743  HE1 TYR B 167      11.854 -12.552  -7.140  1.00  1.820          H  
ATOM   2744  HE2 TYR B 167      13.003 -11.645 -11.158  1.00  1.820          H  
ATOM   2745  HH  TYR B 167      11.613 -13.278 -10.617  1.00  1.820          H  
ATOM   2746  N   GLY B 168      16.551 -11.837  -8.196  1.00  1.320          N  
ATOM   2747  CA  GLY B 168      17.112 -12.820  -9.110  1.00  1.530          C  
ATOM   2748  C   GLY B 168      17.813 -13.824  -8.224  1.00  1.520          C  
ATOM   2749  O   GLY B 168      18.086 -14.964  -8.607  1.00  1.720          O  
ATOM   2750  H   GLY B 168      16.034 -12.195  -7.401  1.00  1.580          H  
ATOM   2751 1HA  GLY B 168      16.321 -13.295  -9.693  1.00  1.840          H  
ATOM   2752 2HA  GLY B 168      17.819 -12.351  -9.792  1.00  1.840          H  
ATOM   2753  N   VAL B 169      18.046 -13.371  -7.005  1.00  1.410          N  
ATOM   2754  CA  VAL B 169      18.642 -14.083  -5.910  1.00  1.450          C  
ATOM   2755  C   VAL B 169      17.594 -14.957  -5.268  1.00  1.340          C  
ATOM   2756  O   VAL B 169      16.427 -14.558  -5.181  1.00  1.250          O  
ATOM   2757  CB  VAL B 169      19.141 -13.045  -4.896  1.00  2.010          C  
ATOM   2758  CG1 VAL B 169      19.632 -13.652  -3.634  1.00  2.010          C  
ATOM   2759  CG2 VAL B 169      20.240 -12.234  -5.538  1.00  2.010          C  
ATOM   2760  H   VAL B 169      17.814 -12.395  -6.799  1.00  1.690          H  
ATOM   2761  HA  VAL B 169      19.464 -14.697  -6.280  1.00  1.740          H  
ATOM   2762  HB  VAL B 169      18.321 -12.414  -4.637  1.00  2.420          H  
ATOM   2763 1HG1 VAL B 169      19.950 -12.858  -2.964  1.00  2.420          H  
ATOM   2764 2HG1 VAL B 169      18.850 -14.220  -3.146  1.00  2.420          H  
ATOM   2765 3HG1 VAL B 169      20.469 -14.301  -3.866  1.00  2.420          H  
ATOM   2766 1HG2 VAL B 169      20.547 -11.469  -4.842  1.00  2.420          H  
ATOM   2767 2HG2 VAL B 169      21.078 -12.879  -5.785  1.00  2.420          H  
ATOM   2768 3HG2 VAL B 169      19.874 -11.759  -6.442  1.00  2.420          H  
ATOM   2769  N   ASN B 170      17.947 -16.167  -4.876  1.00  1.410          N  
ATOM   2770  CA  ASN B 170      16.951 -16.945  -4.176  1.00  1.350          C  
ATOM   2771  C   ASN B 170      16.875 -16.311  -2.811  1.00  1.230          C  
ATOM   2772  O   ASN B 170      17.674 -16.600  -1.920  1.00  1.170          O  
ATOM   2773  CB  ASN B 170      17.308 -18.425  -4.134  1.00  1.910          C  
ATOM   2774  CG  ASN B 170      16.254 -19.290  -3.425  1.00  1.910          C  
ATOM   2775  OD1 ASN B 170      15.721 -18.877  -2.379  1.00  1.910          O  
ATOM   2776  ND2 ASN B 170      15.973 -20.456  -3.964  1.00  1.910          N  
ATOM   2777  H   ASN B 170      18.888 -16.507  -5.016  1.00  1.690          H  
ATOM   2778  HA  ASN B 170      15.982 -16.822  -4.660  1.00  1.620          H  
ATOM   2779 1HB  ASN B 170      17.422 -18.792  -5.154  1.00  2.300          H  
ATOM   2780 2HB  ASN B 170      18.265 -18.554  -3.636  1.00  2.300          H  
ATOM   2781 1HD2 ASN B 170      15.315 -21.069  -3.520  1.00  2.300          H  
ATOM   2782 2HD2 ASN B 170      16.442 -20.752  -4.794  1.00  2.300          H  
ATOM   2783  N   ILE B 171      15.897 -15.436  -2.660  1.00  1.190          N  
ATOM   2784  CA  ILE B 171      15.783 -14.611  -1.480  1.00  1.100          C  
ATOM   2785  C   ILE B 171      15.651 -15.456  -0.235  1.00  1.060          C  
ATOM   2786  O   ILE B 171      16.293 -15.153   0.769  1.00  0.960          O  
ATOM   2787  CB  ILE B 171      14.558 -13.663  -1.606  1.00  1.580          C  
ATOM   2788  CG1 ILE B 171      14.758 -12.668  -2.828  1.00  1.580          C  
ATOM   2789  CG2 ILE B 171      14.320 -12.900  -0.308  1.00  1.580          C  
ATOM   2790  CD1 ILE B 171      15.999 -11.781  -2.799  1.00  1.580          C  
ATOM   2791  H   ILE B 171      15.344 -15.253  -3.496  1.00  1.430          H  
ATOM   2792  HA  ILE B 171      16.687 -14.027  -1.372  1.00  1.320          H  
ATOM   2793  HB  ILE B 171      13.675 -14.256  -1.826  1.00  1.890          H  
ATOM   2794 1HG1 ILE B 171      14.796 -13.252  -3.743  1.00  1.890          H  
ATOM   2795 2HG1 ILE B 171      13.885 -12.013  -2.876  1.00  1.890          H  
ATOM   2796 1HG2 ILE B 171      13.449 -12.253  -0.416  1.00  1.890          H  
ATOM   2797 2HG2 ILE B 171      14.152 -13.585   0.509  1.00  1.890          H  
ATOM   2798 3HG2 ILE B 171      15.160 -12.322  -0.083  1.00  1.890          H  
ATOM   2799 1HD1 ILE B 171      16.013 -11.153  -3.692  1.00  1.890          H  
ATOM   2800 2HD1 ILE B 171      15.972 -11.165  -1.936  1.00  1.890          H  
ATOM   2801 3HD1 ILE B 171      16.895 -12.380  -2.790  1.00  1.890          H  
ATOM   2802  N   LEU B 172      14.847 -16.506  -0.281  1.00  1.150          N  
ATOM   2803  CA  LEU B 172      14.690 -17.351   0.892  1.00  1.140          C  
ATOM   2804  C   LEU B 172      16.017 -17.990   1.283  1.00  1.100          C  
ATOM   2805  O   LEU B 172      16.410 -17.940   2.455  1.00  1.010          O  
ATOM   2806  CB  LEU B 172      13.596 -18.405   0.655  1.00  1.600          C  
ATOM   2807  CG  LEU B 172      13.206 -19.323   1.873  1.00  1.600          C  
ATOM   2808  CD1 LEU B 172      11.722 -19.712   1.749  1.00  1.600          C  
ATOM   2809  CD2 LEU B 172      14.069 -20.619   1.880  1.00  1.600          C  
ATOM   2810  H   LEU B 172      14.358 -16.708  -1.142  1.00  1.380          H  
ATOM   2811  HA  LEU B 172      14.375 -16.724   1.723  1.00  1.370          H  
ATOM   2812 1HB  LEU B 172      12.707 -17.885   0.350  1.00  1.920          H  
ATOM   2813 2HB  LEU B 172      13.913 -19.052  -0.170  1.00  1.920          H  
ATOM   2814  HG  LEU B 172      13.347 -18.777   2.807  1.00  1.920          H  
ATOM   2815 1HD1 LEU B 172      11.435 -20.342   2.594  1.00  1.920          H  
ATOM   2816 2HD1 LEU B 172      11.104 -18.819   1.755  1.00  1.920          H  
ATOM   2817 3HD1 LEU B 172      11.562 -20.260   0.822  1.00  1.920          H  
ATOM   2818 1HD2 LEU B 172      13.770 -21.244   2.719  1.00  1.920          H  
ATOM   2819 2HD2 LEU B 172      13.914 -21.166   0.948  1.00  1.920          H  
ATOM   2820 3HD2 LEU B 172      15.126 -20.402   1.978  1.00  1.920          H  
ATOM   2821  N   ASP B 173      16.718 -18.592   0.317  1.00  1.220          N  
ATOM   2822  CA  ASP B 173      17.985 -19.244   0.631  1.00  1.230          C  
ATOM   2823  C   ASP B 173      19.040 -18.260   1.117  1.00  1.160          C  
ATOM   2824  O   ASP B 173      19.823 -18.585   2.014  1.00  1.160          O  
ATOM   2825  CB  ASP B 173      18.540 -19.993  -0.573  1.00  1.720          C  
ATOM   2826  CG  ASP B 173      17.782 -21.274  -0.914  1.00  1.720          C  
ATOM   2827  OD1 ASP B 173      17.014 -21.751  -0.112  1.00  1.720          O  
ATOM   2828  OD2 ASP B 173      17.993 -21.771  -1.992  1.00  1.720          O  
ATOM   2829  H   ASP B 173      16.356 -18.613  -0.639  1.00  1.460          H  
ATOM   2830  HA  ASP B 173      17.804 -19.966   1.426  1.00  1.480          H  
ATOM   2831 1HB  ASP B 173      18.515 -19.329  -1.430  1.00  2.060          H  
ATOM   2832 2HB  ASP B 173      19.583 -20.240  -0.392  1.00  2.060          H  
ATOM   2833  N   ILE B 174      19.067 -17.057   0.543  1.00  1.120          N  
ATOM   2834  CA  ILE B 174      20.040 -16.065   0.968  1.00  1.100          C  
ATOM   2835  C   ILE B 174      19.741 -15.622   2.383  1.00  1.000          C  
ATOM   2836  O   ILE B 174      20.665 -15.506   3.182  1.00  1.010          O  
ATOM   2837  CB  ILE B 174      20.183 -14.897  -0.023  1.00  1.550          C  
ATOM   2838  CG1 ILE B 174      21.254 -15.282  -1.092  1.00  1.550          C  
ATOM   2839  CG2 ILE B 174      20.586 -13.571   0.673  1.00  1.550          C  
ATOM   2840  CD1 ILE B 174      20.978 -16.532  -1.942  1.00  1.550          C  
ATOM   2841  H   ILE B 174      18.408 -16.850  -0.213  1.00  1.340          H  
ATOM   2842  HA  ILE B 174      21.017 -16.542   0.992  1.00  1.320          H  
ATOM   2843  HB  ILE B 174      19.233 -14.756  -0.542  1.00  1.860          H  
ATOM   2844 1HG1 ILE B 174      21.385 -14.445  -1.739  1.00  1.860          H  
ATOM   2845 2HG1 ILE B 174      22.202 -15.446  -0.575  1.00  1.860          H  
ATOM   2846 1HG2 ILE B 174      20.682 -12.798  -0.083  1.00  1.860          H  
ATOM   2847 2HG2 ILE B 174      19.834 -13.271   1.397  1.00  1.860          H  
ATOM   2848 3HG2 ILE B 174      21.535 -13.692   1.176  1.00  1.860          H  
ATOM   2849 1HD1 ILE B 174      21.806 -16.673  -2.635  1.00  1.860          H  
ATOM   2850 2HD1 ILE B 174      20.894 -17.413  -1.317  1.00  1.860          H  
ATOM   2851 3HD1 ILE B 174      20.062 -16.403  -2.500  1.00  1.860          H  
ATOM   2852  N   LEU B 175      18.471 -15.395   2.713  1.00  0.940          N  
ATOM   2853  CA  LEU B 175      18.155 -15.007   4.075  1.00  0.870          C  
ATOM   2854  C   LEU B 175      18.577 -16.105   5.031  1.00  0.920          C  
ATOM   2855  O   LEU B 175      19.120 -15.801   6.097  1.00  0.890          O  
ATOM   2856  CB  LEU B 175      16.653 -14.733   4.203  1.00  1.250          C  
ATOM   2857  CG  LEU B 175      16.142 -13.463   3.495  1.00  1.250          C  
ATOM   2858  CD1 LEU B 175      14.621 -13.467   3.506  1.00  1.250          C  
ATOM   2859  CD2 LEU B 175      16.665 -12.262   4.217  1.00  1.250          C  
ATOM   2860  H   LEU B 175      17.736 -15.463   2.006  1.00  1.130          H  
ATOM   2861  HA  LEU B 175      18.723 -14.130   4.328  1.00  1.040          H  
ATOM   2862 1HB  LEU B 175      16.116 -15.583   3.782  1.00  1.500          H  
ATOM   2863 2HB  LEU B 175      16.401 -14.658   5.264  1.00  1.500          H  
ATOM   2864  HG  LEU B 175      16.484 -13.445   2.469  1.00  1.500          H  
ATOM   2865 1HD1 LEU B 175      14.242 -12.584   3.008  1.00  1.500          H  
ATOM   2866 2HD1 LEU B 175      14.263 -14.350   2.983  1.00  1.500          H  
ATOM   2867 3HD1 LEU B 175      14.262 -13.481   4.538  1.00  1.500          H  
ATOM   2868 1HD2 LEU B 175      16.331 -11.385   3.768  1.00  1.500          H  
ATOM   2869 2HD2 LEU B 175      16.299 -12.307   5.224  1.00  1.500          H  
ATOM   2870 3HD2 LEU B 175      17.730 -12.241   4.217  1.00  1.500          H  
ATOM   2871  N   LYS B 176      18.381 -17.372   4.652  1.00  1.010          N  
ATOM   2872  CA  LYS B 176      18.808 -18.472   5.499  1.00  1.080          C  
ATOM   2873  C   LYS B 176      20.324 -18.399   5.717  1.00  1.090          C  
ATOM   2874  O   LYS B 176      20.785 -18.525   6.854  1.00  1.080          O  
ATOM   2875  CB  LYS B 176      18.383 -19.816   4.899  1.00  1.480          C  
ATOM   2876  CG  LYS B 176      18.729 -21.034   5.745  1.00  1.480          C  
ATOM   2877  CD  LYS B 176      18.175 -22.319   5.123  1.00  1.480          C  
ATOM   2878  CE  LYS B 176      18.541 -23.545   5.953  1.00  1.480          C  
ATOM   2879  NZ  LYS B 176      17.979 -24.801   5.371  1.00  1.480          N  
ATOM   2880  H   LYS B 176      17.880 -17.569   3.778  1.00  1.210          H  
ATOM   2881  HA  LYS B 176      18.327 -18.367   6.469  1.00  1.300          H  
ATOM   2882 1HB  LYS B 176      17.307 -19.807   4.721  1.00  1.780          H  
ATOM   2883 2HB  LYS B 176      18.865 -19.944   3.934  1.00  1.780          H  
ATOM   2884 1HG  LYS B 176      19.807 -21.116   5.813  1.00  1.780          H  
ATOM   2885 2HG  LYS B 176      18.327 -20.907   6.750  1.00  1.780          H  
ATOM   2886 1HD  LYS B 176      17.088 -22.247   5.048  1.00  1.780          H  
ATOM   2887 2HD  LYS B 176      18.582 -22.436   4.117  1.00  1.780          H  
ATOM   2888 1HE  LYS B 176      19.625 -23.634   5.999  1.00  1.780          H  
ATOM   2889 2HE  LYS B 176      18.154 -23.420   6.964  1.00  1.780          H  
ATOM   2890 1HZ  LYS B 176      18.242 -25.589   5.948  1.00  1.780          H  
ATOM   2891 2HZ  LYS B 176      16.970 -24.735   5.335  1.00  1.780          H  
ATOM   2892 3HZ  LYS B 176      18.339 -24.935   4.437  1.00  1.780          H  
ATOM   2893  N   GLU B 177      21.106 -18.194   4.639  1.00  1.130          N  
ATOM   2894  CA  GLU B 177      22.560 -18.080   4.768  1.00  1.170          C  
ATOM   2895  C   GLU B 177      22.964 -16.919   5.674  1.00  1.060          C  
ATOM   2896  O   GLU B 177      23.893 -17.061   6.472  1.00  1.080          O  
ATOM   2897  CB  GLU B 177      23.260 -17.949   3.413  1.00  1.620          C  
ATOM   2898  CG  GLU B 177      24.811 -17.879   3.523  1.00  1.620          C  
ATOM   2899  CD  GLU B 177      25.535 -17.914   2.186  1.00  1.620          C  
ATOM   2900  OE1 GLU B 177      24.890 -18.088   1.185  1.00  1.620          O  
ATOM   2901  OE2 GLU B 177      26.743 -17.748   2.174  1.00  1.620          O  
ATOM   2902  H   GLU B 177      20.671 -18.148   3.711  1.00  1.360          H  
ATOM   2903  HA  GLU B 177      22.924 -18.997   5.229  1.00  1.400          H  
ATOM   2904 1HB  GLU B 177      22.993 -18.800   2.785  1.00  1.950          H  
ATOM   2905 2HB  GLU B 177      22.905 -17.049   2.908  1.00  1.950          H  
ATOM   2906 1HG  GLU B 177      25.081 -16.957   4.033  1.00  1.950          H  
ATOM   2907 2HG  GLU B 177      25.156 -18.709   4.141  1.00  1.950          H  
ATOM   2908  N   ILE B 178      22.254 -15.783   5.575  1.00  0.960          N  
ATOM   2909  CA  ILE B 178      22.575 -14.633   6.416  1.00  0.880          C  
ATOM   2910  C   ILE B 178      22.325 -15.017   7.868  1.00  0.800          C  
ATOM   2911  O   ILE B 178      23.170 -14.742   8.726  1.00  0.790          O  
ATOM   2912  CB  ILE B 178      21.694 -13.390   6.098  1.00  1.260          C  
ATOM   2913  CG1 ILE B 178      22.019 -12.834   4.706  1.00  1.260          C  
ATOM   2914  CG2 ILE B 178      22.004 -12.318   7.140  1.00  1.260          C  
ATOM   2915  CD1 ILE B 178      21.022 -11.824   4.184  1.00  1.260          C  
ATOM   2916  H   ILE B 178      21.537 -15.722   4.848  1.00  1.150          H  
ATOM   2917  HA  ILE B 178      23.615 -14.376   6.311  1.00  1.060          H  
ATOM   2918  HB  ILE B 178      20.638 -13.653   6.124  1.00  1.520          H  
ATOM   2919 1HG1 ILE B 178      23.004 -12.367   4.722  1.00  1.520          H  
ATOM   2920 2HG1 ILE B 178      22.041 -13.658   4.020  1.00  1.520          H  
ATOM   2921 1HG2 ILE B 178      21.425 -11.426   6.958  1.00  1.520          H  
ATOM   2922 2HG2 ILE B 178      21.780 -12.669   8.128  1.00  1.520          H  
ATOM   2923 3HG2 ILE B 178      23.053 -12.091   7.087  1.00  1.520          H  
ATOM   2924 1HD1 ILE B 178      21.315 -11.526   3.205  1.00  1.520          H  
ATOM   2925 2HD1 ILE B 178      20.048 -12.274   4.132  1.00  1.520          H  
ATOM   2926 3HD1 ILE B 178      20.983 -10.962   4.818  1.00  1.520          H  
ATOM   2927  N   GLN B 179      21.187 -15.650   8.155  1.00  0.780          N  
ATOM   2928  CA  GLN B 179      20.867 -16.031   9.524  1.00  0.740          C  
ATOM   2929  C   GLN B 179      21.935 -16.962  10.105  1.00  0.810          C  
ATOM   2930  O   GLN B 179      22.334 -16.815  11.272  1.00  0.780          O  
ATOM   2931  CB  GLN B 179      19.502 -16.744   9.557  1.00  1.050          C  
ATOM   2932  CG  GLN B 179      18.297 -15.852   9.305  1.00  1.050          C  
ATOM   2933  CD  GLN B 179      16.981 -16.618   9.141  1.00  1.050          C  
ATOM   2934  OE1 GLN B 179      16.786 -17.400   8.204  1.00  1.050          O  
ATOM   2935  NE2 GLN B 179      16.062 -16.412  10.076  1.00  1.050          N  
ATOM   2936  H   GLN B 179      20.512 -15.834   7.402  1.00  0.940          H  
ATOM   2937  HA  GLN B 179      20.823 -15.127  10.122  1.00  0.890          H  
ATOM   2938 1HB  GLN B 179      19.487 -17.527   8.803  1.00  1.260          H  
ATOM   2939 2HB  GLN B 179      19.368 -17.223  10.523  1.00  1.260          H  
ATOM   2940 1HG  GLN B 179      18.170 -15.201  10.150  1.00  1.260          H  
ATOM   2941 2HG  GLN B 179      18.469 -15.269   8.411  1.00  1.260          H  
ATOM   2942 1HE2 GLN B 179      15.186 -16.890  10.036  1.00  1.260          H  
ATOM   2943 2HE2 GLN B 179      16.251 -15.799  10.866  1.00  1.260          H  
ATOM   2944  N   ILE B 180      22.406 -17.903   9.283  1.00  0.920          N  
ATOM   2945  CA  ILE B 180      23.424 -18.852   9.690  1.00  1.020          C  
ATOM   2946  C   ILE B 180      24.760 -18.180   9.950  1.00  1.020          C  
ATOM   2947  O   ILE B 180      25.381 -18.417  10.989  1.00  1.020          O  
ATOM   2948  CB  ILE B 180      23.585 -19.961   8.644  1.00  1.390          C  
ATOM   2949  CG1 ILE B 180      22.295 -20.809   8.609  1.00  1.390          C  
ATOM   2950  CG2 ILE B 180      24.797 -20.813   8.989  1.00  1.390          C  
ATOM   2951  CD1 ILE B 180      22.182 -21.728   7.416  1.00  1.390          C  
ATOM   2952  H   ILE B 180      21.989 -17.980   8.346  1.00  1.100          H  
ATOM   2953  HA  ILE B 180      23.093 -19.320  10.615  1.00  1.220          H  
ATOM   2954  HB  ILE B 180      23.713 -19.515   7.658  1.00  1.670          H  
ATOM   2955 1HG1 ILE B 180      22.254 -21.411   9.514  1.00  1.670          H  
ATOM   2956 2HG1 ILE B 180      21.437 -20.143   8.607  1.00  1.670          H  
ATOM   2957 1HG2 ILE B 180      24.924 -21.601   8.262  1.00  1.670          H  
ATOM   2958 2HG2 ILE B 180      25.703 -20.213   8.999  1.00  1.670          H  
ATOM   2959 3HG2 ILE B 180      24.640 -21.247   9.976  1.00  1.670          H  
ATOM   2960 1HD1 ILE B 180      21.246 -22.274   7.482  1.00  1.670          H  
ATOM   2961 2HD1 ILE B 180      22.193 -21.133   6.502  1.00  1.670          H  
ATOM   2962 3HD1 ILE B 180      23.002 -22.434   7.398  1.00  1.670          H  
ATOM   2963  N   ARG B 181      25.228 -17.352   9.010  1.00  1.060          N  
ATOM   2964  CA  ARG B 181      26.502 -16.689   9.217  1.00  1.140          C  
ATOM   2965  C   ARG B 181      26.467 -15.798  10.433  1.00  1.000          C  
ATOM   2966  O   ARG B 181      27.437 -15.728  11.179  1.00  1.040          O  
ATOM   2967  CB  ARG B 181      26.957 -15.915   8.001  1.00  1.560          C  
ATOM   2968  CG  ARG B 181      27.422 -16.802   6.873  1.00  1.560          C  
ATOM   2969  CD  ARG B 181      27.957 -16.028   5.758  1.00  1.560          C  
ATOM   2970  NE  ARG B 181      28.285 -16.884   4.610  1.00  1.560          N  
ATOM   2971  CZ  ARG B 181      29.424 -17.571   4.429  1.00  1.560          C  
ATOM   2972  NH1 ARG B 181      30.411 -17.534   5.308  1.00  1.560          N  
ATOM   2973  NH2 ARG B 181      29.518 -18.291   3.335  1.00  1.560          N  
ATOM   2974  H   ARG B 181      24.685 -17.188   8.156  1.00  1.270          H  
ATOM   2975  HA  ARG B 181      27.252 -17.459   9.393  1.00  1.370          H  
ATOM   2976 1HB  ARG B 181      26.120 -15.313   7.625  1.00  1.880          H  
ATOM   2977 2HB  ARG B 181      27.762 -15.233   8.269  1.00  1.880          H  
ATOM   2978 1HG  ARG B 181      28.195 -17.475   7.239  1.00  1.880          H  
ATOM   2979 2HG  ARG B 181      26.577 -17.388   6.504  1.00  1.880          H  
ATOM   2980 1HD  ARG B 181      27.215 -15.322   5.464  1.00  1.880          H  
ATOM   2981 2HD  ARG B 181      28.850 -15.488   6.064  1.00  1.880          H  
ATOM   2982  HE  ARG B 181      27.584 -16.991   3.860  1.00  1.880          H  
ATOM   2983 1HH1 ARG B 181      30.328 -16.980   6.147  1.00  1.880          H  
ATOM   2984 2HH1 ARG B 181      31.256 -18.063   5.144  1.00  1.880          H  
ATOM   2985 1HH2 ARG B 181      28.714 -18.286   2.687  1.00  1.880          H  
ATOM   2986 2HH2 ARG B 181      30.345 -18.830   3.137  1.00  1.880          H  
ATOM   2987  N   ILE B 182      25.358 -15.123  10.697  1.00  0.880          N  
ATOM   2988  CA  ILE B 182      25.373 -14.287  11.873  1.00  0.820          C  
ATOM   2989  C   ILE B 182      25.586 -15.107  13.125  1.00  0.760          C  
ATOM   2990  O   ILE B 182      26.442 -14.754  13.945  1.00  0.770          O  
ATOM   2991  CB  ILE B 182      24.092 -13.472  12.020  1.00  1.170          C  
ATOM   2992  CG1 ILE B 182      24.022 -12.434  10.905  1.00  1.170          C  
ATOM   2993  CG2 ILE B 182      24.092 -12.815  13.426  1.00  1.170          C  
ATOM   2994  CD1 ILE B 182      22.686 -11.835  10.776  1.00  1.170          C  
ATOM   2995  H   ILE B 182      24.545 -15.157  10.069  1.00  1.060          H  
ATOM   2996  HA  ILE B 182      26.208 -13.591  11.790  1.00  0.980          H  
ATOM   2997  HB  ILE B 182      23.219 -14.122  11.908  1.00  1.410          H  
ATOM   2998 1HG1 ILE B 182      24.734 -11.643  11.117  1.00  1.410          H  
ATOM   2999 2HG1 ILE B 182      24.293 -12.891   9.957  1.00  1.410          H  
ATOM   3000 1HG2 ILE B 182      23.206 -12.209  13.586  1.00  1.410          H  
ATOM   3001 2HG2 ILE B 182      24.124 -13.564  14.189  1.00  1.410          H  
ATOM   3002 3HG2 ILE B 182      24.975 -12.216  13.508  1.00  1.410          H  
ATOM   3003 1HD1 ILE B 182      22.683 -11.107   9.991  1.00  1.410          H  
ATOM   3004 2HD1 ILE B 182      21.962 -12.619  10.545  1.00  1.410          H  
ATOM   3005 3HD1 ILE B 182      22.430 -11.366  11.692  1.00  1.410          H  
ATOM   3006  N   LYS B 183      24.830 -16.199  13.302  1.00  0.750          N  
ATOM   3007  CA  LYS B 183      25.038 -16.934  14.534  1.00  0.800          C  
ATOM   3008  C   LYS B 183      26.423 -17.564  14.604  1.00  0.840          C  
ATOM   3009  O   LYS B 183      27.028 -17.580  15.678  1.00  0.840          O  
ATOM   3010  CB  LYS B 183      23.949 -17.997  14.746  1.00  1.100          C  
ATOM   3011  CG  LYS B 183      23.906 -19.157  13.761  1.00  1.100          C  
ATOM   3012  CD  LYS B 183      22.884 -20.223  14.169  1.00  1.100          C  
ATOM   3013  CE  LYS B 183      21.433 -19.746  13.998  1.00  1.100          C  
ATOM   3014  NZ  LYS B 183      20.457 -20.849  14.264  1.00  1.100          N  
ATOM   3015  H   LYS B 183      24.123 -16.474  12.609  1.00  0.900          H  
ATOM   3016  HA  LYS B 183      24.962 -16.227  15.360  1.00  0.960          H  
ATOM   3017 1HB  LYS B 183      24.048 -18.415  15.743  1.00  1.320          H  
ATOM   3018 2HB  LYS B 183      22.992 -17.510  14.683  1.00  1.320          H  
ATOM   3019 1HG  LYS B 183      23.636 -18.767  12.794  1.00  1.320          H  
ATOM   3020 2HG  LYS B 183      24.864 -19.630  13.685  1.00  1.320          H  
ATOM   3021 1HD  LYS B 183      23.043 -21.109  13.549  1.00  1.320          H  
ATOM   3022 2HD  LYS B 183      23.046 -20.496  15.211  1.00  1.320          H  
ATOM   3023 1HE  LYS B 183      21.223 -18.935  14.695  1.00  1.320          H  
ATOM   3024 2HE  LYS B 183      21.296 -19.383  12.976  1.00  1.320          H  
ATOM   3025 1HZ  LYS B 183      19.516 -20.506  14.143  1.00  1.320          H  
ATOM   3026 2HZ  LYS B 183      20.617 -21.614  13.626  1.00  1.320          H  
ATOM   3027 3HZ  LYS B 183      20.573 -21.173  15.215  1.00  1.320          H  
ATOM   3028  N   TYR B 184      26.976 -18.015  13.471  1.00  0.920          N  
ATOM   3029  CA  TYR B 184      28.278 -18.657  13.529  1.00  1.020          C  
ATOM   3030  C   TYR B 184      29.409 -17.675  13.765  1.00  0.940          C  
ATOM   3031  O   TYR B 184      30.330 -17.975  14.533  1.00  0.970          O  
ATOM   3032  CB  TYR B 184      28.571 -19.448  12.253  1.00  1.390          C  
ATOM   3033  CG  TYR B 184      27.758 -20.736  12.034  1.00  1.390          C  
ATOM   3034  CD1 TYR B 184      27.005 -21.341  13.054  1.00  1.390          C  
ATOM   3035  CD2 TYR B 184      27.815 -21.338  10.793  1.00  1.390          C  
ATOM   3036  CE1 TYR B 184      26.321 -22.506  12.802  1.00  1.390          C  
ATOM   3037  CE2 TYR B 184      27.135 -22.514  10.555  1.00  1.390          C  
ATOM   3038  CZ  TYR B 184      26.389 -23.094  11.552  1.00  1.390          C  
ATOM   3039  OH  TYR B 184      25.710 -24.271  11.313  1.00  1.390          O  
ATOM   3040  H   TYR B 184      26.453 -17.987  12.588  1.00  1.100          H  
ATOM   3041  HA  TYR B 184      28.290 -19.334  14.381  1.00  1.220          H  
ATOM   3042 1HB  TYR B 184      28.385 -18.793  11.397  1.00  1.670          H  
ATOM   3043 2HB  TYR B 184      29.628 -19.708  12.231  1.00  1.670          H  
ATOM   3044  HD1 TYR B 184      26.937 -20.912  14.049  1.00  1.670          H  
ATOM   3045  HD2 TYR B 184      28.404 -20.885   9.996  1.00  1.670          H  
ATOM   3046  HE1 TYR B 184      25.734 -22.967  13.595  1.00  1.670          H  
ATOM   3047  HE2 TYR B 184      27.187 -22.983   9.574  1.00  1.670          H  
ATOM   3048  HH  TYR B 184      25.255 -24.546  12.112  1.00  1.670          H  
ATOM   3049  N   GLU B 185      29.365 -16.504  13.126  1.00  0.900          N  
ATOM   3050  CA  GLU B 185      30.452 -15.566  13.303  1.00  0.900          C  
ATOM   3051  C   GLU B 185      30.471 -15.066  14.743  1.00  0.780          C  
ATOM   3052  O   GLU B 185      31.546 -14.922  15.328  1.00  0.820          O  
ATOM   3053  CB  GLU B 185      30.352 -14.410  12.302  1.00  1.260          C  
ATOM   3054  CG  GLU B 185      30.596 -14.809  10.819  1.00  1.260          C  
ATOM   3055  CD  GLU B 185      31.969 -15.383  10.569  1.00  1.260          C  
ATOM   3056  OE1 GLU B 185      32.929 -14.800  10.997  1.00  1.260          O  
ATOM   3057  OE2 GLU B 185      32.059 -16.431   9.947  1.00  1.260          O  
ATOM   3058  H   GLU B 185      28.596 -16.280  12.490  1.00  1.080          H  
ATOM   3059  HA  GLU B 185      31.389 -16.084  13.119  1.00  1.080          H  
ATOM   3060 1HB  GLU B 185      29.358 -13.957  12.370  1.00  1.510          H  
ATOM   3061 2HB  GLU B 185      31.081 -13.652  12.559  1.00  1.510          H  
ATOM   3062 1HG  GLU B 185      29.858 -15.553  10.528  1.00  1.510          H  
ATOM   3063 2HG  GLU B 185      30.449 -13.931  10.191  1.00  1.510          H  
ATOM   3064  N   LEU B 186      29.292 -14.857  15.350  1.00  0.690          N  
ATOM   3065  CA  LEU B 186      29.257 -14.429  16.739  1.00  0.700          C  
ATOM   3066  C   LEU B 186      29.757 -15.525  17.682  1.00  0.730          C  
ATOM   3067  O   LEU B 186      30.511 -15.234  18.617  1.00  0.770          O  
ATOM   3068  CB  LEU B 186      27.835 -14.002  17.106  1.00  0.980          C  
ATOM   3069  CG  LEU B 186      27.325 -12.701  16.432  1.00  0.980          C  
ATOM   3070  CD1 LEU B 186      25.875 -12.545  16.701  1.00  0.980          C  
ATOM   3071  CD2 LEU B 186      28.045 -11.526  16.976  1.00  0.980          C  
ATOM   3072  H   LEU B 186      28.416 -14.951  14.824  1.00  0.830          H  
ATOM   3073  HA  LEU B 186      29.930 -13.588  16.848  1.00  0.840          H  
ATOM   3074 1HB  LEU B 186      27.155 -14.810  16.816  1.00  1.170          H  
ATOM   3075 2HB  LEU B 186      27.771 -13.873  18.188  1.00  1.170          H  
ATOM   3076  HG  LEU B 186      27.473 -12.761  15.351  1.00  1.170          H  
ATOM   3077 1HD1 LEU B 186      25.506 -11.641  16.221  1.00  1.170          H  
ATOM   3078 2HD1 LEU B 186      25.383 -13.408  16.285  1.00  1.170          H  
ATOM   3079 3HD1 LEU B 186      25.693 -12.487  17.772  1.00  1.170          H  
ATOM   3080 1HD2 LEU B 186      27.653 -10.633  16.495  1.00  1.170          H  
ATOM   3081 2HD2 LEU B 186      27.880 -11.479  18.046  1.00  1.170          H  
ATOM   3082 3HD2 LEU B 186      29.094 -11.593  16.787  1.00  1.170          H  
ATOM   3083  N   GLU B 187      29.394 -16.795  17.435  1.00  0.790          N  
ATOM   3084  CA  GLU B 187      29.875 -17.872  18.300  1.00  0.940          C  
ATOM   3085  C   GLU B 187      31.398 -17.937  18.268  1.00  0.970          C  
ATOM   3086  O   GLU B 187      32.060 -18.114  19.300  1.00  1.060          O  
ATOM   3087  CB  GLU B 187      29.313 -19.234  17.862  1.00  1.260          C  
ATOM   3088  CG  GLU B 187      27.822 -19.479  18.135  1.00  1.260          C  
ATOM   3089  CD  GLU B 187      27.335 -20.778  17.518  1.00  1.260          C  
ATOM   3090  OE1 GLU B 187      28.092 -21.378  16.789  1.00  1.260          O  
ATOM   3091  OE2 GLU B 187      26.222 -21.168  17.773  1.00  1.260          O  
ATOM   3092  H   GLU B 187      28.738 -17.024  16.678  1.00  0.950          H  
ATOM   3093  HA  GLU B 187      29.553 -17.667  19.323  1.00  1.130          H  
ATOM   3094 1HB  GLU B 187      29.474 -19.351  16.789  1.00  1.510          H  
ATOM   3095 2HB  GLU B 187      29.870 -20.024  18.365  1.00  1.510          H  
ATOM   3096 1HG  GLU B 187      27.683 -19.545  19.209  1.00  1.510          H  
ATOM   3097 2HG  GLU B 187      27.230 -18.649  17.791  1.00  1.510          H  
ATOM   3098  N   LYS B 188      31.977 -17.747  17.076  1.00  0.960          N  
ATOM   3099  CA  LYS B 188      33.423 -17.767  16.962  1.00  1.080          C  
ATOM   3100  C   LYS B 188      34.069 -16.559  17.630  1.00  1.050          C  
ATOM   3101  O   LYS B 188      34.950 -16.716  18.480  1.00  1.160          O  
ATOM   3102  CB  LYS B 188      33.845 -17.802  15.494  1.00  1.460          C  
ATOM   3103  CG  LYS B 188      33.574 -19.126  14.777  1.00  1.460          C  
ATOM   3104  CD  LYS B 188      34.193 -19.149  13.366  1.00  1.460          C  
ATOM   3105  CE  LYS B 188      33.423 -18.240  12.401  1.00  1.460          C  
ATOM   3106  NZ  LYS B 188      33.904 -18.348  10.990  1.00  1.460          N  
ATOM   3107  H   LYS B 188      31.390 -17.648  16.240  1.00  1.150          H  
ATOM   3108  HA  LYS B 188      33.794 -18.663  17.457  1.00  1.300          H  
ATOM   3109 1HB  LYS B 188      33.301 -17.016  14.970  1.00  1.760          H  
ATOM   3110 2HB  LYS B 188      34.907 -17.575  15.415  1.00  1.760          H  
ATOM   3111 1HG  LYS B 188      33.996 -19.941  15.364  1.00  1.760          H  
ATOM   3112 2HG  LYS B 188      32.500 -19.281  14.702  1.00  1.760          H  
ATOM   3113 1HD  LYS B 188      35.230 -18.818  13.414  1.00  1.760          H  
ATOM   3114 2HD  LYS B 188      34.173 -20.168  12.981  1.00  1.760          H  
ATOM   3115 1HE  LYS B 188      32.365 -18.505  12.432  1.00  1.760          H  
ATOM   3116 2HE  LYS B 188      33.536 -17.204  12.710  1.00  1.760          H  
ATOM   3117 1HZ  LYS B 188      33.318 -17.698  10.429  1.00  1.760          H  
ATOM   3118 2HZ  LYS B 188      34.870 -18.076  10.926  1.00  1.760          H  
ATOM   3119 3HZ  LYS B 188      33.791 -19.286  10.649  1.00  1.760          H  
ATOM   3120  N   ASN B 189      33.599 -15.349  17.312  1.00  0.960          N  
ATOM   3121  CA  ASN B 189      34.240 -14.143  17.826  1.00  1.050          C  
ATOM   3122  C   ASN B 189      34.225 -14.032  19.336  1.00  1.090          C  
ATOM   3123  O   ASN B 189      35.178 -13.527  19.932  1.00  1.240          O  
ATOM   3124  CB  ASN B 189      33.627 -12.895  17.221  1.00  1.430          C  
ATOM   3125  CG  ASN B 189      34.030 -12.700  15.791  1.00  1.430          C  
ATOM   3126  OD1 ASN B 189      34.957 -13.355  15.293  1.00  1.430          O  
ATOM   3127  ND2 ASN B 189      33.389 -11.791  15.116  1.00  1.430          N  
ATOM   3128  H   ASN B 189      32.830 -15.263  16.643  1.00  1.150          H  
ATOM   3129  HA  ASN B 189      35.288 -14.176  17.530  1.00  1.260          H  
ATOM   3130 1HB  ASN B 189      32.535 -12.972  17.269  1.00  1.720          H  
ATOM   3131 2HB  ASN B 189      33.917 -12.022  17.802  1.00  1.720          H  
ATOM   3132 1HD2 ASN B 189      33.628 -11.628  14.159  1.00  1.720          H  
ATOM   3133 2HD2 ASN B 189      32.649 -11.242  15.537  1.00  1.720          H  
ATOM   3134  N   PHE B 190      33.172 -14.525  19.971  1.00  1.030          N  
ATOM   3135  CA  PHE B 190      33.092 -14.427  21.412  1.00  1.220          C  
ATOM   3136  C   PHE B 190      33.385 -15.742  22.125  1.00  1.410          C  
ATOM   3137  O   PHE B 190      33.107 -15.857  23.319  1.00  1.670          O  
ATOM   3138  CB  PHE B 190      31.722 -13.879  21.794  1.00  1.630          C  
ATOM   3139  CG  PHE B 190      31.531 -12.481  21.254  1.00  1.630          C  
ATOM   3140  CD1 PHE B 190      30.820 -12.262  20.086  1.00  1.630          C  
ATOM   3141  CD2 PHE B 190      32.076 -11.385  21.904  1.00  1.630          C  
ATOM   3142  CE1 PHE B 190      30.670 -11.007  19.586  1.00  1.630          C  
ATOM   3143  CE2 PHE B 190      31.909 -10.114  21.396  1.00  1.630          C  
ATOM   3144  CZ  PHE B 190      31.204  -9.941  20.232  1.00  1.630          C  
ATOM   3145  H   PHE B 190      32.382 -14.909  19.441  1.00  1.240          H  
ATOM   3146  HA  PHE B 190      33.837 -13.704  21.743  1.00  1.460          H  
ATOM   3147 1HB  PHE B 190      30.939 -14.523  21.388  1.00  1.960          H  
ATOM   3148 2HB  PHE B 190      31.614 -13.854  22.883  1.00  1.960          H  
ATOM   3149  HD1 PHE B 190      30.388 -13.100  19.560  1.00  1.960          H  
ATOM   3150  HD2 PHE B 190      32.644 -11.542  22.833  1.00  1.960          H  
ATOM   3151  HE1 PHE B 190      30.125 -10.850  18.670  1.00  1.960          H  
ATOM   3152  HE2 PHE B 190      32.341  -9.257  21.913  1.00  1.960          H  
ATOM   3153  HZ  PHE B 190      31.065  -8.967  19.815  1.00  1.960          H  
ATOM   3154  N   LYS B 191      33.892 -16.759  21.410  1.00  1.390          N  
ATOM   3155  CA  LYS B 191      34.196 -18.049  22.032  1.00  1.700          C  
ATOM   3156  C   LYS B 191      33.035 -18.496  22.927  1.00  1.880          C  
ATOM   3157  O   LYS B 191      33.230 -18.761  24.121  1.00  2.180          O  
ATOM   3158  CB  LYS B 191      35.504 -17.958  22.828  1.00  2.260          C  
ATOM   3159  CG  LYS B 191      36.717 -17.604  21.970  1.00  2.260          C  
ATOM   3160  CD  LYS B 191      38.006 -17.588  22.783  1.00  2.260          C  
ATOM   3161  CE  LYS B 191      39.201 -17.199  21.918  1.00  2.260          C  
ATOM   3162  NZ  LYS B 191      40.471 -17.160  22.700  1.00  2.260          N  
ATOM   3163  H   LYS B 191      34.113 -16.631  20.415  1.00  1.670          H  
ATOM   3164  HA  LYS B 191      34.313 -18.790  21.239  1.00  2.040          H  
ATOM   3165 1HB  LYS B 191      35.408 -17.195  23.594  1.00  2.710          H  
ATOM   3166 2HB  LYS B 191      35.700 -18.906  23.326  1.00  2.710          H  
ATOM   3167 1HG  LYS B 191      36.805 -18.324  21.158  1.00  2.710          H  
ATOM   3168 2HG  LYS B 191      36.562 -16.614  21.532  1.00  2.710          H  
ATOM   3169 1HD  LYS B 191      37.909 -16.873  23.603  1.00  2.710          H  
ATOM   3170 2HD  LYS B 191      38.180 -18.577  23.205  1.00  2.710          H  
ATOM   3171 1HE  LYS B 191      39.307 -17.923  21.110  1.00  2.710          H  
ATOM   3172 2HE  LYS B 191      39.022 -16.212  21.486  1.00  2.710          H  
ATOM   3173 1HZ  LYS B 191      41.234 -16.900  22.090  1.00  2.710          H  
ATOM   3174 2HZ  LYS B 191      40.397 -16.483  23.447  1.00  2.710          H  
ATOM   3175 3HZ  LYS B 191      40.653 -18.072  23.093  1.00  2.710          H  
ATOM   3176  N   ASN B 192      31.825 -18.546  22.360  1.00  1.790          N  
ATOM   3177  CA  ASN B 192      30.632 -18.801  23.163  1.00  2.120          C  
ATOM   3178  C   ASN B 192      29.539 -19.542  22.403  1.00  2.040          C  
ATOM   3179  O   ASN B 192      29.079 -19.099  21.352  1.00  1.890          O  
ATOM   3180  CB  ASN B 192      30.098 -17.468  23.707  1.00  2.840          C  
ATOM   3181  CG  ASN B 192      28.973 -17.584  24.736  1.00  2.840          C  
ATOM   3182  OD1 ASN B 192      28.069 -18.422  24.627  1.00  2.840          O  
ATOM   3183  ND2 ASN B 192      29.035 -16.738  25.749  1.00  2.840          N  
ATOM   3184  H   ASN B 192      31.764 -18.354  21.353  1.00  2.150          H  
ATOM   3185  HA  ASN B 192      30.916 -19.432  24.004  1.00  2.540          H  
ATOM   3186 1HB  ASN B 192      30.920 -16.932  24.182  1.00  3.400          H  
ATOM   3187 2HB  ASN B 192      29.766 -16.848  22.880  1.00  3.400          H  
ATOM   3188 1HD2 ASN B 192      28.350 -16.771  26.484  1.00  3.400          H  
ATOM   3189 2HD2 ASN B 192      29.801 -16.055  25.800  1.00  3.400          H  
ATOM   3190  N   ASN B 193      29.086 -20.669  22.934  1.00  2.420          N  
ATOM   3191  CA  ASN B 193      28.022 -21.427  22.276  1.00  2.480          C  
ATOM   3192  C   ASN B 193      26.679 -20.759  22.578  1.00  2.280          C  
ATOM   3193  O   ASN B 193      25.897 -21.230  23.408  1.00  2.650          O  
ATOM   3194  CB  ASN B 193      28.028 -22.868  22.735  1.00  3.450          C  
ATOM   3195  CG  ASN B 193      29.269 -23.603  22.307  1.00  3.450          C  
ATOM   3196  OD1 ASN B 193      29.768 -23.434  21.190  1.00  3.450          O  
ATOM   3197  ND2 ASN B 193      29.787 -24.417  23.187  1.00  3.450          N  
ATOM   3198  H   ASN B 193      29.480 -20.997  23.805  1.00  2.900          H  
ATOM   3199  HA  ASN B 193      28.169 -21.390  21.192  1.00  2.980          H  
ATOM   3200 1HB  ASN B 193      27.949 -22.904  23.822  1.00  4.140          H  
ATOM   3201 2HB  ASN B 193      27.157 -23.381  22.325  1.00  4.140          H  
ATOM   3202 1HD2 ASN B 193      30.615 -24.934  22.963  1.00  4.140          H  
ATOM   3203 2HD2 ASN B 193      29.356 -24.531  24.083  1.00  4.140          H  
ATOM   3204  N   ILE B 194      26.456 -19.644  21.902  1.00  2.210          N  
ATOM   3205  CA  ILE B 194      25.319 -18.755  22.085  1.00  2.420          C  
ATOM   3206  C   ILE B 194      24.042 -19.347  21.499  1.00  2.140          C  
ATOM   3207  O   ILE B 194      23.987 -19.641  20.306  1.00  2.110          O  
ATOM   3208  CB  ILE B 194      25.592 -17.408  21.344  1.00  3.300          C  
ATOM   3209  CG1 ILE B 194      26.830 -16.689  21.942  1.00  3.300          C  
ATOM   3210  CG2 ILE B 194      24.399 -16.510  21.494  1.00  3.300          C  
ATOM   3211  CD1 ILE B 194      27.396 -15.512  21.097  1.00  3.300          C  
ATOM   3212  H   ILE B 194      27.205 -19.386  21.255  1.00  2.650          H  
ATOM   3213  HA  ILE B 194      25.178 -18.580  23.151  1.00  2.900          H  
ATOM   3214  HB  ILE B 194      25.789 -17.602  20.289  1.00  3.960          H  
ATOM   3215 1HG1 ILE B 194      26.562 -16.306  22.929  1.00  3.960          H  
ATOM   3216 2HG1 ILE B 194      27.596 -17.397  22.064  1.00  3.960          H  
ATOM   3217 1HG2 ILE B 194      24.560 -15.559  20.998  1.00  3.960          H  
ATOM   3218 2HG2 ILE B 194      23.515 -16.948  21.098  1.00  3.960          H  
ATOM   3219 3HG2 ILE B 194      24.293 -16.367  22.534  1.00  3.960          H  
ATOM   3220 1HD1 ILE B 194      28.263 -15.090  21.605  1.00  3.960          H  
ATOM   3221 2HD1 ILE B 194      27.701 -15.885  20.114  1.00  3.960          H  
ATOM   3222 3HD1 ILE B 194      26.654 -14.737  20.968  1.00  3.960          H  
ATOM   3223  N   GLU B 195      22.960 -19.420  22.287  1.00  2.120          N  
ATOM   3224  CA  GLU B 195      21.679 -19.949  21.777  1.00  1.990          C  
ATOM   3225  C   GLU B 195      20.954 -18.825  21.036  1.00  1.990          C  
ATOM   3226  O   GLU B 195      19.915 -18.325  21.462  1.00  2.480          O  
ATOM   3227  CB  GLU B 195      20.809 -20.456  22.927  1.00  2.840          C  
ATOM   3228  CG  GLU B 195      21.418 -21.610  23.714  1.00  2.840          C  
ATOM   3229  CD  GLU B 195      20.555 -22.073  24.864  1.00  2.840          C  
ATOM   3230  OE1 GLU B 195      19.560 -21.444  25.131  1.00  2.840          O  
ATOM   3231  OE2 GLU B 195      20.898 -23.056  25.475  1.00  2.840          O  
ATOM   3232  H   GLU B 195      23.041 -19.156  23.259  1.00  2.540          H  
ATOM   3233  HA  GLU B 195      21.877 -20.764  21.078  1.00  2.390          H  
ATOM   3234 1HB  GLU B 195      20.602 -19.646  23.609  1.00  3.410          H  
ATOM   3235 2HB  GLU B 195      19.853 -20.797  22.529  1.00  3.410          H  
ATOM   3236 1HG  GLU B 195      21.581 -22.447  23.036  1.00  3.410          H  
ATOM   3237 2HG  GLU B 195      22.389 -21.300  24.098  1.00  3.410          H  
ATOM   3238  N   HIS B 196      21.584 -18.436  19.947  1.00  2.190          N  
ATOM   3239  CA  HIS B 196      21.298 -17.307  19.083  1.00  2.500          C  
ATOM   3240  C   HIS B 196      20.067 -17.423  18.205  1.00  2.120          C  
ATOM   3241  O   HIS B 196      19.787 -18.491  17.642  1.00  2.350          O  
ATOM   3242  CB  HIS B 196      22.527 -17.100  18.213  1.00  3.380          C  
ATOM   3243  CG  HIS B 196      22.545 -15.877  17.471  1.00  3.380          C  
ATOM   3244  ND1 HIS B 196      21.907 -15.723  16.280  1.00  3.380          N  
ATOM   3245  CD2 HIS B 196      23.131 -14.714  17.736  1.00  3.380          C  
ATOM   3246  CE1 HIS B 196      22.118 -14.519  15.845  1.00  3.380          C  
ATOM   3247  NE2 HIS B 196      22.849 -13.889  16.713  1.00  3.380          N  
ATOM   3248  H   HIS B 196      22.410 -18.991  19.721  1.00  2.630          H  
ATOM   3249  HA  HIS B 196      21.163 -16.417  19.701  1.00  3.000          H  
ATOM   3250 1HB  HIS B 196      23.426 -17.144  18.814  1.00  4.050          H  
ATOM   3251 2HB  HIS B 196      22.585 -17.919  17.509  1.00  4.050          H  
ATOM   3252  HD2 HIS B 196      23.728 -14.484  18.610  1.00  4.050          H  
ATOM   3253  HE1 HIS B 196      21.779 -14.114  14.930  1.00  4.050          H  
ATOM   3254  HE2 HIS B 196      23.170 -12.935  16.629  1.00  4.050          H  
ATOM   3255  N   LYS B 197      19.350 -16.304  18.057  1.00  1.770          N  
ATOM   3256  CA  LYS B 197      18.218 -16.252  17.140  1.00  1.500          C  
ATOM   3257  C   LYS B 197      18.198 -14.976  16.312  1.00  1.140          C  
ATOM   3258  O   LYS B 197      18.314 -13.875  16.844  1.00  1.170          O  
ATOM   3259  CB  LYS B 197      16.884 -16.370  17.883  1.00  2.210          C  
ATOM   3260  CG  LYS B 197      15.685 -16.350  16.934  1.00  2.210          C  
ATOM   3261  CD  LYS B 197      14.358 -16.573  17.614  1.00  2.210          C  
ATOM   3262  CE  LYS B 197      13.261 -16.500  16.563  1.00  2.210          C  
ATOM   3263  NZ  LYS B 197      11.913 -16.728  17.109  1.00  2.210          N  
ATOM   3264  H   LYS B 197      19.621 -15.465  18.585  1.00  2.120          H  
ATOM   3265  HA  LYS B 197      18.304 -17.088  16.447  1.00  1.800          H  
ATOM   3266 1HB  LYS B 197      16.863 -17.300  18.452  1.00  2.650          H  
ATOM   3267 2HB  LYS B 197      16.781 -15.543  18.587  1.00  2.650          H  
ATOM   3268 1HG  LYS B 197      15.625 -15.374  16.443  1.00  2.650          H  
ATOM   3269 2HG  LYS B 197      15.819 -17.109  16.166  1.00  2.650          H  
ATOM   3270 1HD  LYS B 197      14.340 -17.549  18.102  1.00  2.650          H  
ATOM   3271 2HD  LYS B 197      14.192 -15.795  18.363  1.00  2.650          H  
ATOM   3272 1HE  LYS B 197      13.289 -15.508  16.099  1.00  2.650          H  
ATOM   3273 2HE  LYS B 197      13.459 -17.249  15.797  1.00  2.650          H  
ATOM   3274 1HZ  LYS B 197      11.276 -16.651  16.332  1.00  2.650          H  
ATOM   3275 2HZ  LYS B 197      11.853 -17.648  17.522  1.00  2.650          H  
ATOM   3276 3HZ  LYS B 197      11.696 -16.029  17.803  1.00  2.650          H  
ATOM   3277  N   VAL B 198      18.038 -15.127  15.009  1.00  0.950          N  
ATOM   3278  CA  VAL B 198      17.931 -13.983  14.126  1.00  0.750          C  
ATOM   3279  C   VAL B 198      16.868 -14.120  13.061  1.00  0.750          C  
ATOM   3280  O   VAL B 198      16.769 -15.158  12.402  1.00  0.840          O  
ATOM   3281  CB  VAL B 198      19.303 -13.649  13.522  1.00  1.130          C  
ATOM   3282  CG1 VAL B 198      19.910 -14.862  12.864  1.00  1.130          C  
ATOM   3283  CG2 VAL B 198      19.159 -12.566  12.484  1.00  1.130          C  
ATOM   3284  H   VAL B 198      17.959 -16.062  14.630  1.00  1.140          H  
ATOM   3285  HA  VAL B 198      17.647 -13.126  14.737  1.00  0.900          H  
ATOM   3286  HB  VAL B 198      19.938 -13.302  14.298  1.00  1.360          H  
ATOM   3287 1HG1 VAL B 198      20.882 -14.603  12.451  1.00  1.360          H  
ATOM   3288 2HG1 VAL B 198      20.043 -15.656  13.600  1.00  1.360          H  
ATOM   3289 3HG1 VAL B 198      19.273 -15.211  12.087  1.00  1.360          H  
ATOM   3290 1HG2 VAL B 198      20.131 -12.345  12.084  1.00  1.360          H  
ATOM   3291 2HG2 VAL B 198      18.526 -12.899  11.691  1.00  1.360          H  
ATOM   3292 3HG2 VAL B 198      18.729 -11.666  12.931  1.00  1.360          H  
ATOM   3293  N   ASP B 199      16.121 -13.044  12.891  1.00  0.760          N  
ATOM   3294  CA  ASP B 199      15.094 -12.854  11.892  1.00  0.810          C  
ATOM   3295  C   ASP B 199      15.638 -11.874  10.841  1.00  0.650          C  
ATOM   3296  O   ASP B 199      15.934 -10.722  11.188  1.00  0.680          O  
ATOM   3297  CB  ASP B 199      13.850 -12.241  12.554  1.00  1.110          C  
ATOM   3298  CG  ASP B 199      13.147 -13.134  13.646  1.00  1.110          C  
ATOM   3299  OD1 ASP B 199      12.765 -14.250  13.369  1.00  1.110          O  
ATOM   3300  OD2 ASP B 199      13.016 -12.645  14.769  1.00  1.110          O  
ATOM   3301  H   ASP B 199      16.283 -12.267  13.541  1.00  0.910          H  
ATOM   3302  HA  ASP B 199      14.854 -13.809  11.419  1.00  0.970          H  
ATOM   3303 1HB  ASP B 199      14.133 -11.297  13.025  1.00  1.340          H  
ATOM   3304 2HB  ASP B 199      13.116 -12.005  11.780  1.00  1.340          H  
ATOM   3305  N   VAL B 200      15.854 -12.309   9.593  1.00  0.620          N  
ATOM   3306  CA  VAL B 200      16.419 -11.380   8.600  1.00  0.520          C  
ATOM   3307  C   VAL B 200      15.296 -11.012   7.625  1.00  0.580          C  
ATOM   3308  O   VAL B 200      14.583 -11.876   7.115  1.00  0.700          O  
ATOM   3309  CB  VAL B 200      17.654 -11.929   7.874  1.00  0.770          C  
ATOM   3310  CG1 VAL B 200      18.195 -10.855   6.900  1.00  0.770          C  
ATOM   3311  CG2 VAL B 200      18.699 -12.302   8.873  1.00  0.770          C  
ATOM   3312  H   VAL B 200      15.596 -13.254   9.330  1.00  0.740          H  
ATOM   3313  HA  VAL B 200      16.733 -10.467   9.105  1.00  0.620          H  
ATOM   3314  HB  VAL B 200      17.370 -12.809   7.297  1.00  0.920          H  
ATOM   3315 1HG1 VAL B 200      19.056 -11.244   6.383  1.00  0.920          H  
ATOM   3316 2HG1 VAL B 200      17.451 -10.567   6.181  1.00  0.920          H  
ATOM   3317 3HG1 VAL B 200      18.483  -9.971   7.475  1.00  0.920          H  
ATOM   3318 1HG2 VAL B 200      19.549 -12.703   8.369  1.00  0.920          H  
ATOM   3319 2HG2 VAL B 200      18.988 -11.425   9.452  1.00  0.920          H  
ATOM   3320 3HG2 VAL B 200      18.291 -13.038   9.521  1.00  0.920          H  
ATOM   3321  N   ILE B 201      15.126  -9.712   7.464  1.00  0.540          N  
ATOM   3322  CA  ILE B 201      14.063  -9.025   6.746  1.00  0.650          C  
ATOM   3323  C   ILE B 201      14.503  -8.252   5.491  1.00  0.550          C  
ATOM   3324  O   ILE B 201      15.464  -7.493   5.553  1.00  0.610          O  
ATOM   3325  CB  ILE B 201      13.466  -8.057   7.765  1.00  0.870          C  
ATOM   3326  CG1 ILE B 201      12.912  -8.871   8.972  1.00  0.870          C  
ATOM   3327  CG2 ILE B 201      12.478  -7.220   7.137  1.00  0.870          C  
ATOM   3328  CD1 ILE B 201      12.525  -8.031  10.152  1.00  0.870          C  
ATOM   3329  H   ILE B 201      15.803  -9.119   7.933  1.00  0.650          H  
ATOM   3330  HA  ILE B 201      13.317  -9.762   6.450  1.00  0.780          H  
ATOM   3331  HB  ILE B 201      14.251  -7.426   8.166  1.00  1.040          H  
ATOM   3332 1HG1 ILE B 201      12.072  -9.461   8.652  1.00  1.040          H  
ATOM   3333 2HG1 ILE B 201      13.677  -9.545   9.330  1.00  1.040          H  
ATOM   3334 1HG2 ILE B 201      12.067  -6.540   7.863  1.00  1.040          H  
ATOM   3335 2HG2 ILE B 201      12.928  -6.637   6.339  1.00  1.040          H  
ATOM   3336 3HG2 ILE B 201      11.695  -7.837   6.726  1.00  1.040          H  
ATOM   3337 1HD1 ILE B 201      12.174  -8.682  10.948  1.00  1.040          H  
ATOM   3338 2HD1 ILE B 201      13.398  -7.469  10.490  1.00  1.040          H  
ATOM   3339 3HD1 ILE B 201      11.730  -7.338   9.896  1.00  1.040          H  
ATOM   3340  N   VAL B 202      13.799  -8.423   4.356  1.00  0.460          N  
ATOM   3341  CA  VAL B 202      14.234  -7.743   3.118  1.00  0.450          C  
ATOM   3342  C   VAL B 202      13.461  -6.473   2.759  1.00  0.450          C  
ATOM   3343  O   VAL B 202      12.227  -6.436   2.716  1.00  0.450          O  
ATOM   3344  CB  VAL B 202      14.182  -8.690   1.902  1.00  0.630          C  
ATOM   3345  CG1 VAL B 202      14.646  -7.999   0.624  1.00  0.630          C  
ATOM   3346  CG2 VAL B 202      14.966  -9.820   2.186  1.00  0.630          C  
ATOM   3347  H   VAL B 202      12.952  -9.002   4.381  1.00  0.550          H  
ATOM   3348  HA  VAL B 202      15.276  -7.461   3.253  1.00  0.540          H  
ATOM   3349  HB  VAL B 202      13.200  -8.993   1.727  1.00  0.760          H  
ATOM   3350 1HG1 VAL B 202      14.586  -8.713  -0.169  1.00  0.760          H  
ATOM   3351 2HG1 VAL B 202      14.016  -7.145   0.379  1.00  0.760          H  
ATOM   3352 3HG1 VAL B 202      15.678  -7.661   0.739  1.00  0.760          H  
ATOM   3353 1HG2 VAL B 202      14.914 -10.499   1.362  1.00  0.760          H  
ATOM   3354 2HG2 VAL B 202      15.989  -9.512   2.357  1.00  0.760          H  
ATOM   3355 3HG2 VAL B 202      14.567 -10.290   3.069  1.00  0.760          H  
ATOM   3356  N   GLU B 203      14.208  -5.426   2.453  1.00  0.510          N  
ATOM   3357  CA  GLU B 203      13.635  -4.154   2.055  1.00  0.600          C  
ATOM   3358  C   GLU B 203      14.193  -3.754   0.692  1.00  0.770          C  
ATOM   3359  O   GLU B 203      15.310  -4.138   0.359  1.00  0.980          O  
ATOM   3360  CB  GLU B 203      13.994  -3.064   3.075  1.00  0.800          C  
ATOM   3361  CG  GLU B 203      13.498  -3.323   4.496  1.00  0.800          C  
ATOM   3362  CD  GLU B 203      13.763  -2.169   5.454  1.00  0.800          C  
ATOM   3363  OE1 GLU B 203      14.378  -1.211   5.054  1.00  0.800          O  
ATOM   3364  OE2 GLU B 203      13.346  -2.249   6.580  1.00  0.800          O  
ATOM   3365  H   GLU B 203      15.226  -5.522   2.516  1.00  0.610          H  
ATOM   3366  HA  GLU B 203      12.550  -4.248   1.975  1.00  0.720          H  
ATOM   3367 1HB  GLU B 203      15.081  -2.955   3.113  1.00  0.960          H  
ATOM   3368 2HB  GLU B 203      13.582  -2.111   2.740  1.00  0.960          H  
ATOM   3369 1HG  GLU B 203      12.453  -3.542   4.455  1.00  0.960          H  
ATOM   3370 2HG  GLU B 203      14.006  -4.213   4.878  1.00  0.960          H  
ATOM   3371  N   ASP B 204      13.406  -3.024  -0.101  1.00  0.800          N  
ATOM   3372  CA  ASP B 204      13.854  -2.446  -1.366  1.00  1.060          C  
ATOM   3373  C   ASP B 204      14.579  -3.354  -2.362  1.00  1.000          C  
ATOM   3374  O   ASP B 204      15.657  -2.986  -2.827  1.00  1.290          O  
ATOM   3375  CB  ASP B 204      14.700  -1.209  -1.087  1.00  1.380          C  
ATOM   3376  CG  ASP B 204      13.872  -0.132  -0.397  1.00  1.380          C  
ATOM   3377  OD1 ASP B 204      12.659  -0.235  -0.446  1.00  1.380          O  
ATOM   3378  OD2 ASP B 204      14.436   0.791   0.146  1.00  1.380          O  
ATOM   3379  H   ASP B 204      12.477  -2.778   0.222  1.00  0.960          H  
ATOM   3380  HA  ASP B 204      12.956  -2.098  -1.879  1.00  1.270          H  
ATOM   3381 1HB  ASP B 204      15.544  -1.477  -0.451  1.00  1.660          H  
ATOM   3382 2HB  ASP B 204      15.098  -0.811  -2.020  1.00  1.660          H  
ATOM   3383  N   LEU B 205      14.001  -4.506  -2.736  1.00  0.920          N  
ATOM   3384  CA  LEU B 205      14.722  -5.354  -3.695  1.00  1.160          C  
ATOM   3385  C   LEU B 205      15.118  -4.551  -4.911  1.00  1.190          C  
ATOM   3386  O   LEU B 205      14.305  -3.811  -5.476  1.00  1.200          O  
ATOM   3387  CB  LEU B 205      13.907  -6.557  -4.206  1.00  1.530          C  
ATOM   3388  CG  LEU B 205      13.640  -7.729  -3.271  1.00  1.530          C  
ATOM   3389  CD1 LEU B 205      12.748  -8.691  -3.957  1.00  1.530          C  
ATOM   3390  CD2 LEU B 205      14.914  -8.419  -2.953  1.00  1.530          C  
ATOM   3391  H   LEU B 205      13.114  -4.779  -2.346  1.00  1.100          H  
ATOM   3392  HA  LEU B 205      15.631  -5.694  -3.222  1.00  1.390          H  
ATOM   3393 1HB  LEU B 205      12.946  -6.191  -4.564  1.00  1.830          H  
ATOM   3394 2HB  LEU B 205      14.447  -6.961  -5.061  1.00  1.830          H  
ATOM   3395  HG  LEU B 205      13.157  -7.388  -2.356  1.00  1.830          H  
ATOM   3396 1HD1 LEU B 205      12.578  -9.533  -3.300  1.00  1.830          H  
ATOM   3397 2HD1 LEU B 205      11.819  -8.214  -4.194  1.00  1.830          H  
ATOM   3398 3HD1 LEU B 205      13.221  -9.032  -4.860  1.00  1.830          H  
ATOM   3399 1HD2 LEU B 205      14.695  -9.263  -2.325  1.00  1.830          H  
ATOM   3400 2HD2 LEU B 205      15.391  -8.763  -3.872  1.00  1.830          H  
ATOM   3401 3HD2 LEU B 205      15.575  -7.751  -2.434  1.00  1.830          H  
ATOM   3402  N   ILE B 206      16.375  -4.718  -5.303  1.00  1.560          N  
ATOM   3403  CA  ILE B 206      16.940  -3.966  -6.414  1.00  1.760          C  
ATOM   3404  C   ILE B 206      17.158  -4.779  -7.683  1.00  2.190          C  
ATOM   3405  O   ILE B 206      17.179  -6.011  -7.669  1.00  2.480          O  
ATOM   3406  OXT ILE B 206      17.371  -4.186  -8.734  1.00  2.640          O  
ATOM   3407  CB  ILE B 206      18.264  -3.294  -5.965  1.00  2.260          C  
ATOM   3408  CG1 ILE B 206      18.833  -2.409  -7.097  1.00  2.260          C  
ATOM   3409  CG2 ILE B 206      19.277  -4.356  -5.544  1.00  2.260          C  
ATOM   3410  CD1 ILE B 206      19.917  -1.428  -6.645  1.00  2.260          C  
ATOM   3411  H   ILE B 206      16.934  -5.381  -4.759  1.00  1.870          H  
ATOM   3412  HA  ILE B 206      16.244  -3.165  -6.660  1.00  2.110          H  
ATOM   3413  HB  ILE B 206      18.058  -2.643  -5.109  1.00  2.710          H  
ATOM   3414 1HG1 ILE B 206      19.266  -3.046  -7.866  1.00  2.710          H  
ATOM   3415 2HG1 ILE B 206      18.010  -1.844  -7.537  1.00  2.710          H  
ATOM   3416 1HG2 ILE B 206      20.174  -3.881  -5.214  1.00  2.710          H  
ATOM   3417 2HG2 ILE B 206      18.871  -4.939  -4.730  1.00  2.710          H  
ATOM   3418 3HG2 ILE B 206      19.496  -5.007  -6.392  1.00  2.710          H  
ATOM   3419 1HD1 ILE B 206      20.249  -0.846  -7.504  1.00  2.710          H  
ATOM   3420 2HD1 ILE B 206      19.504  -0.758  -5.890  1.00  2.710          H  
ATOM   3421 3HD1 ILE B 206      20.764  -1.960  -6.230  1.00  2.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1245.78 142.071 789.203 -75.5096 33.1163 48.6831 449.53 -476.708 -2.07173 -12.4793 -427.849 -49.9773 -109.504 -61.2013 -28.3553 -21.6575 0 2.92842 15.5872 106.909 202.529 -55.1634 25.9793 -41.4462 -28.5119 122.916 -696.761
MET:NtermProteinFull_1 -3.33868 0.05487 4.5156 -0.32389 0.09556 0.04423 2.28599 -1.84264 -0 -0 -3.31594 1.22667 0 0 -0.61983 0 0 0.0222 0.01601 1.20545 0 0 0 0.60916 0 0.11558 0.75033
SER_2 -2.37664 0.20442 1.81079 -0.02765 0 0.06414 0.60043 -0.9744 -0 -0 -0.92079 -0.50679 0 0 0 0 0 0.0125 0.00684 0.17705 0 -0.43219 0.61224 -0.77834 -0.29953 0.25524 -2.57268
THR_3 -5.24788 0.49665 1.31627 -0.12393 0.12075 0.08242 1.02736 -1.3932 -0.01339 -0.14438 -0.52533 -0.67182 0 0 -0.54482 0 0 -0.00566 0.00595 0.16085 0 -0.16658 2.2455 -1.0874 -0.33045 0.35506 -4.44401
ILE_4 -6.24903 0.68657 3.8415 -0.61843 0.36261 0.1303 2.96124 -2.36891 -0.00431 -0.03922 -1.99189 0.0094 0 0 0 0 0 0.00026 0.00185 1.1931 0 -0.71263 0 0.73287 -0.19482 0.71606 -1.54349
ASP_5 -4.60364 0.3902 4.26407 -0.11465 0.01032 0.35143 1.9723 -2.21068 -0 -0 -2.57354 -0.50802 0 0 0 0 0 -0.03249 0.02765 0 1.69414 0.09991 0 -2.3716 -0.21307 0.58212 -3.23554
GLU_6 -4.97001 0.35463 4.76803 -0.45841 0.24615 1.44602 1.8744 -2.38786 -0.02046 -0.13123 -1.52573 -2.95167 0 0 0 0 0 -0.05468 0.02966 0 4.01415 -0.33396 0 -2.7348 -0.37403 0.17556 -3.03425
PHE_7 -7.02007 0.50115 4.59036 -0.5705 0.35867 0.29196 2.68292 -2.61826 -0.03241 -0.27858 -2.53268 -0.22608 0 0 0 0 0 0.16353 0.19295 0 3.11344 0.04284 0 1.0402 -0.28076 0.28399 -0.29735
VAL_8 -9.39671 1.07424 3.34759 -0.29442 0.13183 0.06197 2.88596 -3.12647 -0 -0 -2.30575 -0.05141 0 0 0 0 0 -0.01403 0.02246 0.04354 0 -0.30017 0 1.9342 0.01584 0.48691 -5.48441
VAL_9 -8.67273 0.92551 3.83653 -0.3118 0.2082 0.06885 2.52902 -3.06087 -0.00431 -0.03922 -2.00571 0.00967 0 0 0 0 0 -0.03807 0.01006 0.03938 0 -0.28434 0 1.9342 -0.04065 0.48873 -4.40757
GLN_10 -5.25937 0.21376 5.12851 -0.27357 0.06033 0.22295 2.30072 -2.57218 -0.01195 -0.14734 -1.71057 -0.4739 0 0 0 0 0 -0.0283 0.0895 0 2.75462 -0.08373 0 -0.18838 -0.13214 0.31794 0.20691
THR_11 -6.69579 0.50555 5.67466 -0.20945 0.16808 0.0762 3.35056 -3.01815 -0 -0 -4.002 -0.09198 0 0 0 -0.63589 0 -0.0115 0.00255 0.06742 0 -0.01291 2.27739 -1.0874 -0.06773 0.24645 -3.46395
ILE_12 -10.0192 1.58447 2.33355 -0.5233 0.48457 0.1044 2.7376 -2.79826 -0.00967 -0.07012 -1.73502 0.11958 0 0 0 0 0 -0.04989 0.16578 0.47863 0 -0.42968 0 0.73287 0.11677 0.47585 -6.30106
ARG_13 -7.75697 0.32249 6.53355 -1.28401 0.36083 0.95117 3.19172 -3.32447 -0 -0 -2.11421 0.14906 0 0 0 0 0 -0.0116 0.11391 2.96654 0 -0.10309 0 -1.2888 0.13721 0.63204 -0.52464
GLU_14 -5.33728 0.48045 6.20752 -0.33478 0.05626 0.35104 3.36294 -2.91403 -0.00597 -0.07363 -2.91908 -0.59573 0 0 0 -0.76699 0 -0.01127 0.05162 0 4.04515 -0.13361 0 -2.7348 -0.06484 0.41249 -0.92453
ALA_15 -5.40943 0.38217 3.33973 -0.02354 0 0 2.13189 -2.34496 -0 -0 -1.54257 -0.36381 0 0 0 0 0 -0.03675 0 0 0 -0.39793 0 1.8394 -0.44359 0.31278 -2.55662
VAL_16 -8.16502 1.60506 2.00439 -0.35782 0.19043 0.0848 2.70707 -2.48715 -0.00913 -0.04435 -1.69108 0.12642 0 0 0 0 0 0.02606 0.04374 1.23899 0 -0.31657 0 1.9342 -0.29592 0.62929 -2.77656
ILE_17 -6.73174 0.82503 2.84191 -0.58167 0.25685 0.17541 1.83192 -2.26438 -0.00967 -0.07012 -0.4102 0.10055 0 0 0 0 0 -0.0695 0.06664 1.41745 0 0.25838 0 0.73287 -0.13932 0.86769 -0.90187
THR_18 -3.49492 0.29896 3.03626 -0.13342 0.07229 0.07548 1.50478 -1.65617 -0 -0 -0.80101 -0.91923 0 0 0 0 0 -0.00756 0.01035 0.0227 0 -0.09946 2.27799 -1.0874 -0.29205 0.58982 -0.60259
VAL_19 -8.04006 1.37194 3.59522 -0.28948 0.18379 0.06101 2.8317 -2.63849 -0.00913 -0.04435 -2.36627 0.07825 0 0 0 0 0 -0.08047 0.00437 0.06305 0 -0.43575 0 1.9342 -0.41618 1.19075 -3.0059
PRO_20 -3.06902 0.74235 2.13089 -0.12777 0.00373 0.09428 1.06598 -1.03363 -0 -0 -0.6862 0.20981 0 0 0 0 0 -0.11379 0.02874 0.11146 0 -0.96003 0 -2.4119 -0.60337 1.21819 -3.40028
GLY_21 -3.19763 0.34748 2.23154 -7e-05 0 0 1.43551 -1.40923 -0 -0 -1.76475 -0.39256 0 0 0 0 0 -0.09537 0 0 0 -1.51156 0 0.83697 -0.52146 0.255 -3.78612
VAL_22 -7.6224 0.98369 1.65349 -0.28018 0.18536 0.05622 2.463 -2.25118 -0 -0 -1.15672 0.04379 0 0 0 0 0 -0.08039 0.01258 0.12004 0 -0.48222 0 1.9342 -0.44175 0.23063 -4.63184
VAL_23 -4.97702 0.60541 0.69136 -0.29663 0.1845 0.05561 0.90261 -1.47984 -0.08501 -0.47836 -0.71304 -0.01558 0 0 0 0 0 -0.01215 0.09619 0.26289 0 0.04462 0 1.9342 -0.13751 0.36504 -3.05274
GLY_24 -3.5361 0.2116 2.77617 -0.00154 0 0 1.86906 -1.64624 -0.03127 -0.14216 -1.22769 -0.3454 0 0 0 0 0 -0.07702 0 0 0 -1.53991 0 0.83697 0.44274 0.23665 -2.17413
LEU_25 -7.88816 0.89386 1.27597 -0.43436 0.12005 0.06784 1.76732 -1.94447 -0 -0 -0.815 0.30046 0 0 0 0 0 0.3583 0.53259 0.32025 0 -0.18648 0 0.18072 0.12212 0.57463 -4.75435
ALA_26 -4.63845 0.66282 2.24473 -0.02384 1e-05 0 1.11831 -1.94288 -0.00018 -0.0037 -0.8858 -0.33631 0 0 0 0 0 -0.0959 0 0 0 -0.41371 0 1.8394 -0.37834 0.97285 -1.88101
ASN_27 -4.38744 0.47788 2.55196 -0.21226 0.05979 0.3583 0.80346 -1.60983 -0.00078 -0.00522 -0.50828 -0.76569 0 0 0 0 0 0.08115 0.02063 0 3.68501 -0.62527 0 -0.93687 -0.52289 0.56053 -0.97582
PHE_28 -8.88897 1.33435 2.99858 -0.66785 0.41214 0.39794 2.04339 -2.56385 -0 -0 -0.73685 0.16602 0 0 0 0 0 0.03804 0.03181 0 2.08235 -0.3212 0 1.0402 -0.526 0.51231 -2.6476
SER_29 -2.43394 0.24049 2.20984 -0.02597 0 0.02167 1.16061 -1.17362 -0.04723 -0.35167 -0.67064 -0.20038 0 0 0 0 0 -0.02589 0.00395 0.49724 0 -0.11418 0.60027 -0.77834 -0.46299 0.44646 -1.10431
ALA_30 -1.88208 0.09918 0.55125 -0.02988 0.00836 0 0.16385 -0.62135 -0 -0 0.0783 -0.48119 0 0 0 0 0 0.0408 0 0 0 0.01206 0 1.8394 0.06302 0.17733 0.01904
ASN_31 -3.69781 0.28829 3.33984 -0.15978 0.00775 0.21344 1.66749 -1.68398 -0.05835 -0.32257 -0.71173 -0.79793 0 0 -1.03298 0 0 -0.01076 0.02533 0 1.92686 -0.14565 0 -0.93687 0.43671 0.28443 -1.36828
ASN_32 -5.31225 0.50789 5.8515 -0.24148 0.02486 0.36473 3.0572 -2.59562 -0.01714 -0.13331 -3.33175 -0.59325 0 0 -2.21943 0 0 -0.03255 0.13081 0 2.51531 0.18109 0 -0.93687 -0.07013 0.25888 -2.59152
LYS_33 -5.43889 0.27898 5.1826 -0.41409 0.08306 0.20393 2.35323 -2.33775 -0 -0 -1.82383 0.11157 0 0 0 -0.76699 0 -0.13677 0.11638 1.54891 0 -0.04686 0 -1.5107 -0.36409 0.37355 -2.58777
LYS_34 -4.97331 0.62608 6.6359 -0.45839 0.08488 0.25415 2.70832 -2.69923 -0 -0 -4.66799 0.57061 0 0 -1.18645 -0.81229 0 -0.02473 0.19843 2.27649 0 -0.15902 0 -1.5107 -0.3475 0.59129 -2.89347
ASP_35 -4.4754 0.37419 6.79792 -0.11023 0.0131 0.33765 2.85689 -2.77183 -0.01795 -0.13885 -3.55618 -0.12055 0 0 0 -0.81229 0 0.05992 0.00075 0 2.13221 -0.32115 0 -2.3716 -0.31174 0.63763 -1.79751
LEU_36 -7.57074 0.62138 4.61916 -0.50663 0.21126 0.14001 2.58337 -2.90014 -0 -0 -1.5713 0.13719 0 0 0 0 0 -0.07278 0.01922 0.10645 0 -0.09541 0 0.18072 -0.40573 0.48512 -4.01886
SER_37 -3.61739 0.32489 4.11757 -0.03872 0.00062 0.05504 2.18748 -2.07085 -0 -0 -1.40063 -0.50463 0 0 0 0 0 -0.05018 0.03767 0.17564 0 -0.33572 1.72716 -0.77834 -0.54896 0.35555 -0.36381
THR_38 -1.89032 0.23286 2.4476 -0.12576 0.08335 0.07413 1.02133 -1.21384 -0 -0 0.05138 -1.19981 0 0 0 0 0 -0.0218 0.00692 0.03309 0 -0.25258 2.25632 -1.0874 -0.59636 0.27412 0.09325
ASN_39 -4.03575 0.37521 4.04506 -0.15649 0.00775 0.20675 2.18975 -2.05785 -0.00723 -0.05339 -1.36353 -0.64211 0 0 -0.96901 0 0 -0.01349 0.0086 0 2.18671 -0.26687 0 -0.93687 -0.28321 0.35857 -1.40741
ASP_40 -4.8603 0.80669 7.16441 -0.25754 0.09913 0.88277 4.09763 -2.95572 -0.00703 -0.0463 -6.02283 -0.92199 0 0 -1.53057 0 0 -0.04325 0.00164 0 1.85754 -0.84681 0 -2.3716 -0.0926 0.56634 -4.48037
ILE_41 -5.95778 0.48749 2.84945 -0.52948 0.22445 0.13508 1.77215 -2.13683 -0 -0 -0.45115 0.33229 0 0 0 0 0 -0.17994 0.02335 0.43876 0 0.51971 0 0.73287 0.0331 0.64541 -1.06107
HIS_42 -5.49066 0.56772 4.33019 -0.46064 0.04098 0.51012 1.92117 -2.31903 -0 -0 -2.21878 -0.23936 0 0 -0.56157 0 0 -0.02879 0.01152 0 2.9795 -0.12132 0 -0.45461 -0.12541 0.50988 -1.1491
LYS_43 -5.80985 1.01638 6.62802 -0.33766 0.04427 0.18149 3.33202 -2.76973 -0.00703 -0.0463 -3.45698 0.3887 0 0 0 0 0 0.17147 0.21435 2.40989 0 -0.00435 0 -1.5107 -0.42037 0.59452 0.61814
ALA_44 -5.54472 0.59151 2.10055 -0.02534 0.0054 0 2.30585 -1.98521 -0 -0 -2.0107 -0.56054 0 0 0 0 0 0.0506 0 0 0 0.66694 0 1.8394 0.30126 0.60301 -1.66199
ILE_45 -8.14658 1.28689 0.95212 -0.48654 0.4266 0.11732 1.75862 -1.82574 -0 -0 -0.51051 -0.33312 0 0 0 0 0 0.01298 0.14683 0.26057 0 -0.43293 0 0.73287 0.50702 0.71492 -4.81869
GLU_46 -4.00104 0.42332 3.88689 -0.21031 0.02925 0.32628 2.1009 -1.86543 -0.01835 -0.12051 -2.73713 -0.5628 0 0 0 0 0 -0.02132 0.00259 0 3.22957 0.14689 0 -2.7348 0.12934 0.66022 -1.33647
PHE_47 -7.21754 0.9422 0.24703 -0.89109 0.11034 0.58678 0.65487 -1.26004 -0 -0 -1.09808 -0.18138 0 0 0 0 0 0.02546 0.55807 0 1.96198 -0.45443 0 1.0402 -0.04412 0.69259 -4.32714
VAL_48 -2.82173 0.21308 2.62965 -0.269 0.15554 0.0564 1.7484 -1.38097 -0.00665 -0.02797 -1.86949 -0.33614 0 0 0 0 0 -0.0513 9e-05 0.24119 0 -0.76607 0 1.9342 -0.35069 0.66424 -0.23721
ILE_49 -6.23738 1.15348 0.86376 -0.46479 0.37144 0.09645 0.54572 -1.4102 -0 -0 -0.39002 -0.03434 0 0 0 0 0 -0.01246 0.20507 0.3499 0 -0.70212 0 0.73287 -0.38478 0.29445 -5.02296
ASP_50 -3.97498 0.66329 6.41919 -0.16628 0.11556 0.53097 3.31058 -2.66093 -0.0093 -0.06173 -5.20655 -1.65336 0 0 -0.2792 -0.64311 0 0.20965 0.03573 0 3.13188 0.03657 0 -2.3716 0.11705 1.24058 -1.21598
LYS_51 -3.28449 0.63563 4.96503 -0.59399 0.08278 0.6279 1.94751 -1.96583 -0 -0 -3.82273 -0.05857 0 0 -0.2792 -0.64311 0 -0.0202 0.28981 1.66672 0 -0.08367 0 -1.5107 0.14294 1.47137 -0.4328
ASN_52 -5.36896 0.53272 4.0039 -0.19191 0.0243 0.31394 1.40663 -2.28855 -0.05445 -0.37025 -1.24272 -0.95094 0 0 -0.54482 0 0 0.01874 0.02623 0 1.66599 -0.67976 0 -0.93687 -0.23366 0.62006 -4.25038
ILE_53 -5.7037 0.55252 4.64794 -0.47758 0.32048 0.09945 2.68864 -2.47427 -0.01318 -0.0424 -1.79001 0.14307 0 0 0 0 0 0.29076 0.00384 0.4528 0 -0.60797 0 0.73287 -0.36146 0.4598 -1.07838
GLN_54 -8.41622 1.06202 4.23364 -0.3194 0.0755 0.30243 2.73656 -2.73511 -0.02079 -0.10329 -1.62824 -0.65443 0 0 0 0 0 0.38203 0.37708 0 3.5558 0.33974 0 -0.18838 -0.21256 0.82727 -0.38635
HIS_55 -4.79223 0.2596 5.14317 -0.53834 0.08611 0.39785 2.79033 -2.32964 -0.02915 -0.11254 -3.90752 -0.56747 0 0 0 -0.71293 0 0.17732 0.00133 0 2.26474 -0.18667 0 -0.45461 0.28121 1.01361 -1.21583
PHE_56 -11.8588 3.31717 3.17676 -1.00087 0.27559 0.12776 2.78314 -3.13305 -0.00787 -0.02519 -3.23529 -0.25842 0 0 0 0 0 0.00652 0.20381 0 3.39227 -0.03729 0 1.0402 0.19051 1.76128 -3.28176
LYS_57 -6.00464 0.64958 4.97456 -0.38385 0.03923 0.19988 2.38237 -2.47486 -0.06449 -0.3406 -3.3034 -0.02599 0 0 0 0 0 -0.06246 0.18201 1.90949 0 0.39899 0 -1.5107 0.09916 1.60956 -1.72618
ILE_58 -9.99021 2.04347 1.65491 -0.61579 0.78003 0.14335 2.57087 -2.59636 -0.00596 -0.01949 -2.6786 0.01177 0 0 0 0 0 -0.06722 0.24859 1.48491 0 -0.72762 0 0.73287 -0.06033 0.95803 -6.13279
HIS_D_59 -8.49139 0.65598 5.64544 -0.47225 0.06569 0.6277 2.80933 -3.25742 -0.02001 -0.07859 -3.97552 -0.13463 0 0 0 0 0 0.37896 0.24949 0 3.26475 -0.2003 0 -0.45461 0.0529 0.93759 -2.39686
VAL_60 -8.32825 1.17271 1.67976 -0.26204 0.27534 0.05081 2.39768 -2.44 -0.00229 -0.00618 -2.56702 -0.14147 0 0 0 0 0 0.02021 0.46431 0.70222 0 -0.63742 0 1.9342 0.12361 0.66735 -4.89646
ILE_61 -8.16761 0.96399 4.15258 -0.49612 0.41733 0.11465 2.89001 -3.03382 -0 -0 -3.38193 0.01893 0 0 0 0 0 -0.05144 0.05464 0.40508 0 -0.69375 0 0.73287 -0.38058 0.63563 -5.81956
LEU_62 -8.92614 1.38146 0.58168 -0.46191 0.3357 0.10527 1.54257 -2.21084 -0.00188 -0.00511 -1.70385 0.11753 0 0 0 0 0 0.00924 0.05353 1.50866 0 -0.22472 0 0.18072 -0.35597 0.58818 -7.48589
LEU_63 -5.87072 0.75724 3.36554 -0.57119 0.14855 0.13968 1.96811 -2.26475 -0.01548 -0.10962 -2.47665 0.31464 0 0 0 0 0 -0.01304 0.04672 0.5455 0 -0.28151 0 0.18072 -0.20156 0.81604 -3.52176
TYR_64 -7.29211 0.56826 3.69254 -0.90886 0.11769 0.13142 2.12709 -2.38088 -0.01648 -0.10297 -0.80158 -0.41032 0 0 0 0 0 -0.03231 0.00315 0 2.21339 0.0059 0.00014 1.2797 -0.30292 1.00244 -1.1067
GLY_65 -1.64949 0.17575 1.58321 -0.00013 0 0 0.4247 -0.88723 -0.0115 -0.0362 -0.22156 -0.34257 0 0 0 0 0 -0.05351 0 0 0 -1.534 0 0.83697 0.21377 1.04747 -0.45432
VAL_66 -5.90031 1.39696 2.05057 -0.27797 0.20228 0.05309 1.95344 -1.92799 -0.02698 -0.14581 -1.35611 0.32136 0 0 0 0 0 0.04249 0.03496 0.22562 0 -0.16365 0 1.9342 0.2977 1.11474 -0.17143
ASN_67 -6.5151 0.56475 5.79294 -0.32693 0.112 0.62556 2.4534 -3.03909 -0 -0 -2.37495 -0.64727 0 0 -0.66962 0 0 0.00827 0.11731 0 1.74115 -0.61474 0 -0.93687 0.1125 1.17042 -2.42627
ILE_68 -8.74902 1.21842 2.53487 -0.66588 0.45728 0.15108 2.255 -2.54777 -0 -0 -1.75657 0.26211 0 0 0 0 0 -0.05275 0.00975 0.57761 0 -0.27905 0 0.73287 0.17864 0.96353 -4.70988
LEU_69 -7.10003 0.62458 4.54915 -0.64188 0.34347 0.25058 1.94197 -2.61177 -0 -0 -0.99168 -0.12537 0 0 0 0 0 0.00381 0.16302 1.24013 0 -0.19767 0 0.18072 -0.01666 0.64253 -1.74511
ASP_70 -5.31613 0.26751 6.12091 -0.11059 0.01088 0.33925 2.29601 -2.91801 -0 -0 -2.16899 -0.31117 0 0 -0.66962 0 0 0.02942 0.01592 0 1.69568 0.1725 0 -2.3716 -0.14062 0.37234 -2.68631
ILE_71 -9.02091 1.27153 4.79924 -0.64273 0.50219 0.15917 3.45983 -3.25515 -0 -0 -2.6132 -0.03519 0 0 0 0 0 -0.03855 0.11471 3.30003 0 -0.40341 0 0.73287 -0.19665 0.66553 -1.20068
LEU_72 -8.92112 1.35684 4.16392 -0.49002 0.24078 0.11053 2.99625 -3.1094 -0 -0 -2.45029 0.2376 0 0 0 0 0 0.12313 0.01277 0.38922 0 -0.24535 0 0.18072 -0.16829 0.83599 -4.73672
LYS_73 -5.35336 0.45473 5.50355 -0.40137 0.04012 0.20843 2.79328 -2.65728 -0 -0 -2.10452 -0.13161 0 0 0 0 0 0.05593 0.027 2.06251 0 0.054 0 -1.5107 -0.23988 0.43757 -0.76161
GLU_74 -7.20742 0.292 7.4293 -0.34274 0.06422 0.39987 3.55418 -3.35454 -0 -0 -4.75897 -0.61858 0 0 0 -1.16111 0 0.09835 0.13006 0 3.567 -0.30221 0 -2.7348 -0.43638 0.37381 -5.00797
ILE_75 -10.4352 1.61281 2.59493 -0.49524 0.35859 0.09861 2.68308 -2.88617 -0.00047 -0.00411 -2.23751 0.04866 0 0 0 0 0 -0.05258 0.00706 0.49832 0 -0.43076 0 0.73287 -0.29106 0.51151 -7.68669
GLN_76 -7.17322 0.69072 6.1389 -0.25416 0.02003 0.17843 3.30299 -3.12214 -0 -0 -3.38607 -0.30031 0 0 -0.56123 0 0 -0.04735 0.00339 0 2.90392 -0.05984 0 -0.18838 -0.05339 0.57495 -1.33277
ILE_77 -6.93548 0.6519 5.19255 -0.5117 0.43812 0.10283 2.75538 -2.77511 -0 -0 -1.87125 0.08408 0 0 0 0 0 -0.06881 0.03198 0.49029 0 -0.49191 0 0.73287 -0.02867 0.47376 -1.72915
ARG_78 -6.92142 0.45158 6.86568 -0.61098 0.08802 0.33743 3.69692 -3.12716 -0.00332 -0.02076 -4.25598 0.13 0 0 0 -1.16111 0 -0.03753 0.19735 2.52043 0 -0.12813 0 -1.2888 -0.14844 0.74575 -2.67048
ILE_79 -9.48267 1.06887 3.0738 -0.51494 0.38568 0.10227 2.48377 -2.85354 -0 -0 -1.89172 0.00804 0 0 0 0 0 -0.05772 0.05079 0.49046 0 -0.44349 0 0.73287 -0.17134 0.90591 -6.11296
LYS_80 -7.46068 0.75615 6.67995 -0.52647 0.20805 0.29451 2.46496 -3.02196 -0.02517 -0.07604 -1.91412 0.29298 0 0 0 0 0 -0.0518 0.02792 3.53885 0 -0.05761 0 -1.5107 -0.20106 0.73366 0.15142
TYR_81 -6.69996 0.57146 5.68462 -0.5473 0.31364 0.25349 2.60013 -2.89352 -0.02004 -0.16474 -2.27498 -0.32357 0 0 0 0 0 -0.03241 0.00104 0 3.18176 0.06237 0.00111 1.2797 -0.27949 0.62399 1.3373
GLU_82 -6.5152 0.3534 7.28984 -0.41207 0.04533 0.80504 3.4138 -3.3099 -0.0075 -0.09889 -4.79798 -0.43619 0 0 0 -0.62382 0 0.13174 0.00891 0 3.30315 -0.31496 0 -2.7348 -0.30139 0.43986 -3.76163
LEU_83 -9.7312 0.90704 4.15318 -0.46679 0.16211 0.10844 2.94347 -3.23797 -0.00332 -0.02076 -2.062 0.21942 0 0 0 0 0 -0.007 0.10748 0.4304 0 -0.25929 0 0.18072 -0.38383 0.3963 -6.56359
GLU_84 -6.72217 0.32892 7.73052 -0.21047 0.02708 0.29203 3.49909 -3.48441 -0.02004 -0.16474 -2.56575 -0.60023 0 0 0 0 0 0.03161 0.03368 0 3.00287 -0.23482 0 -2.7348 -0.39879 0.3743 -1.81611
LYS_85 -4.76964 0.25479 6.56126 -0.46531 0.16833 0.23662 2.62885 -2.78559 -0 -0 -3.8516 0.1344 0 0 0 -0.62382 0 0.04791 0.0119 2.77154 0 0.02565 0 -1.5107 -0.25879 0.39184 -1.03238
ASN_86 -4.06066 0.18211 3.99969 -0.18848 0.05883 0.29457 2.03937 -2.01564 -0.00154 -0.02527 -1.60067 -0.29903 0 0 0 -0.63589 0 -0.04307 0.00077 0 1.50658 0.19347 0 -0.93687 -0.00745 0.4496 -1.08957
PHE_87 -9.6462 1.09026 4.36653 -0.66411 0.05904 0.38504 3.12302 -2.99595 -0.01094 -0.09757 -2.67481 0.05633 0 0 0 0 0 -0.04989 0.0152 0 1.97348 -0.20385 0 1.0402 -0.32467 0.4149 -4.144
LYS_88 -3.06333 0.19297 4.13521 -0.32905 0.05028 0.20577 1.50261 -1.72012 -0 -0 -1.60119 -0.33899 0 0 0 0 0 0.40687 0.00563 1.58012 0 -0.20964 0 -1.5107 -0.21189 0.2967 -0.60875
ASN_89 -5.83206 0.68768 6.29812 -0.2713 0.084 0.43789 3.07955 -2.92965 -0.03101 -0.19351 -2.28884 -0.86976 0 0 -0.61983 0 0 -0.03387 0.02372 0 2.44868 -0.13817 0 -0.93687 0.4437 0.29024 -0.35128
ASN_90 -1.84893 0.0273 1.78705 -0.199 0.01773 0.32229 0.48219 -0.86656 -0 -0 -0.14371 -0.58008 0 0 0 0 0 0.00373 0.0273 0 2.62225 -0.52771 0 -0.93687 0.42474 0.39531 1.00704
ILE_91 -7.55223 0.98809 3.35965 -0.48957 0.33514 0.11497 2.40284 -2.33184 -0.00053 -0.00869 -1.76004 0.24725 0 0 0 0 0 -0.06097 0.21649 0.36655 0 -0.44243 0 0.73287 -0.19056 0.5082 -3.56481
GLU_92 -2.54482 0.15635 1.86672 -0.24337 0.03836 0.39862 0.68084 -1.03508 -0 -0 0.00623 -0.51737 0 0 0 0 0 0.0931 0.00805 0 3.04247 0.26167 0 -2.7348 0.05691 0.46775 0.00162
HIS_D_93 -8.20656 1.22894 5.57967 -0.53794 0.01583 0.33289 1.97603 -2.99252 -0.02523 -0.08062 -2.55973 -0.27961 0 0 0 0 0 0.07335 0.0691 0 2.46274 -0.00444 0 -0.45461 0.14506 0.46185 -2.79581
LYS_94 -4.45547 0.14864 4.64539 -0.38895 0.05256 0.20005 2.20848 -2.14869 -0.01347 -0.05654 -2.36027 -0.04071 0 0 0 0 0 -0.06777 0.0646 2.05357 0 0.25707 0 -1.5107 0.00603 0.38054 -1.02565
VAL_95 -7.15778 1.05764 1.48768 -0.37491 0.26201 0.09486 1.33126 -1.87542 -0.00083 -0.00223 -1.4986 -0.28686 0 0 -0.56123 0 0 -0.07822 0.19784 1.08376 0 -0.73646 0 1.9342 -0.01831 0.66881 -4.47281
ASP_96 -4.40988 0.22789 4.73017 -0.11217 0.00586 0.33453 2.76362 -2.35542 -0.01834 -0.07054 -4.16462 -0.2408 0 0 0 -0.71293 0 -0.02283 0.08805 0 3.24014 -0.29054 0 -2.3716 -0.23313 0.87929 -2.73326
VAL_97 -6.80703 1.13317 -0.1478 -0.27716 0.17427 0.0583 0.69855 -1.47303 -0.0109 -0.04865 -0.41886 -0.21286 0 0 0 0 0 -0.0022 0.16569 0.19336 0 -0.65413 0 1.9342 -0.24166 0.45863 -5.47809
ILE_98 -8.95918 1.10487 3.76201 -0.56864 0.43576 0.15405 2.72684 -2.81925 -0.00487 -0.014 -2.76262 0.1579 0 0 0 0 0 -0.04112 0.3092 3.05379 0 -0.75565 0 0.73287 -0.46929 0.47926 -3.47806
VAL_99 -6.83936 0.88406 1.53556 -0.30255 0.27088 0.07447 2.32944 -1.97052 -0.00935 -0.03364 -2.75331 -0.14813 0 0 0 0 0 0.01398 0.01292 0.095 0 -0.41059 0 1.9342 -0.45993 0.83313 -4.94375
GLU_100 -6.51341 0.78161 5.86577 -0.20964 0.0351 0.30082 1.95787 -2.72381 -0.02216 -0.13862 -2.41884 -0.57161 0 0 0 0 0 0.07317 0.25934 0 3.09228 0.02307 0 -2.7348 -0.17798 0.66525 -2.45659
ASP_101 -2.30246 0.26569 2.64074 -0.13847 0.05934 0.46101 0.63898 -1.18522 -0.00018 -0.0037 -0.07233 -1.2524 0 0 0 0 0 0.00857 0.01429 0 3.13918 -0.58605 0 -2.3716 -0.0455 0.48193 -0.24817
LEU_102 -6.83083 1.0481 0.61545 -0.46263 0.21817 0.07916 0.41762 -1.49873 -0 -0 -0.5886 0.33016 0 0 0 0 0 0.08262 0.08953 0.84024 0 0.03349 0 0.18072 -0.13801 0.69356 -4.88999
ILE:CtermProteinFull_103 -4.73565 0.50519 2.75751 -0.68896 0.65519 0.35868 1.98776 -1.93196 -0.01635 -0.10262 -2.86912 -0.73121 0 0 0 0 0 0 0.02377 1.63115 0 0 0 0.73287 -0.08155 0.78578 -1.71952
MET:NtermProteinFull_104 -3.60321 0.07932 4.75678 -0.32035 0.0982 0.04215 2.33442 -1.91944 -0 -0 -3.3673 1.22801 0 0 -0.63316 0 0 0.02719 0.01423 1.21085 0 0 0 0.60916 0 0.12162 0.67847
SER_105 -2.34906 0.25586 1.73139 -0.02779 0 0.06437 0.53712 -0.94049 -0 -0 -0.97694 -0.51926 0 0 0 0 0 -0.01819 0.0071 0.15769 0 -0.46058 0.61018 -0.77834 -0.28537 0.23737 -2.75495
THR_106 -4.99676 0.51635 1.40378 -0.12008 0.09007 0.08249 1.02773 -1.39697 -0.01191 -0.10467 -0.62887 -0.65263 0 0 -0.49083 0 0 0.00165 0.03045 0.1242 0 -0.35693 2.31119 -1.0874 -0.38942 0.29322 -4.35533
ILE_107 -5.93353 0.65179 3.69684 -0.61659 0.35692 0.12858 2.77614 -2.27171 -0.00518 -0.04403 -1.93798 0.03087 0 0 0 0 0 0.03425 0.0014 1.11537 0 -0.74689 0 0.73287 -0.295 0.66709 -1.65878
ASP_108 -4.59463 0.30881 4.52083 -0.11375 0.00848 0.34736 1.72878 -2.26542 -0 -0 -2.34322 -0.52957 0 0 0 0 0 -0.03961 0.02372 0 1.71874 0.09036 0 -2.3716 -0.23709 0.58046 -3.16735
GLU_109 -5.17389 0.39074 5.17495 -0.45726 0.23975 1.44287 1.98296 -2.51297 -0.02139 -0.13761 -1.60139 -2.9172 0 0 0 0 0 -0.03776 0.02881 0 4.00811 -0.28867 0 -2.7348 -0.34178 0.21402 -2.74251
PHE_110 -6.74845 0.45212 4.41351 -0.56789 0.35122 0.2902 2.5268 -2.5212 -0.03306 -0.28479 -2.40083 -0.22647 0 0 0 0 0 0.15965 0.22098 0 3.06337 0.02434 0 1.0402 -0.26848 0.31418 -0.1946
VAL_111 -8.94662 1.31838 3.4179 -0.29476 0.1592 0.0615 2.84708 -3.05918 -0 -0 -2.33908 -0.00562 0 0 0 0 0 -0.03952 0.05213 0.0326 0 -0.33233 0 1.9342 0.03009 0.51546 -4.64858
VAL_112 -7.69843 0.71677 3.96766 -0.31963 0.22612 0.07309 2.93282 -2.84816 -0.00518 -0.04403 -2.53163 -0.18722 0 0 0 0 0 -0.0258 0 0.09248 0 -0.27016 0 1.9342 -0.0741 0.53965 -3.52155
GLN_113 -5.47677 0.26779 5.36479 -0.26415 0.05048 0.21144 2.34493 -2.64772 -0.01167 -0.14717 -1.62385 -0.49326 0 0 0 0 0 0.05759 0.0982 0 2.77608 -0.12241 0 -0.18838 -0.21498 0.3561 0.33701
THR_114 -6.53251 0.52977 5.62631 -0.20627 0.14276 0.07515 3.29046 -2.96375 -0.00229 -0.03825 -3.73552 -0.13128 0 0 0 -0.55452 0 0.0382 0.00356 0.08135 0 0.00951 2.3165 -1.0874 -0.11264 0.27884 -2.972
ILE_115 -10.373 1.85772 2.69568 -0.54574 0.55521 0.10894 3.07214 -3.04921 -0.02082 -0.12553 -2.00983 0.1047 0 0 0 0 0 -0.04239 0.05259 0.47543 0 -0.42018 0 0.73287 0.10165 0.6548 -6.17497
ARG_116 -9.76524 0.67302 7.41817 -1.01925 0.25904 0.66041 3.93884 -3.90562 -0 -0 -3.7441 0.43879 0 0 -0.84128 0 0 0.04164 0.08116 3.60996 0 -0.16668 0 -1.2888 0.09749 0.81192 -2.70053
GLU_117 -5.16723 0.40066 6.55082 -0.3298 0.04962 0.35397 3.41949 -2.92861 -0.00229 -0.03825 -4.38912 -0.60771 0 0 0 -0.76928 0 -0.0307 0.03476 0 4.10152 -0.16777 0 -2.7348 -0.13215 0.42265 -1.96424
ALA_118 -5.49122 0.29634 3.40131 -0.02302 0 0 2.17319 -2.41063 -0 -0 -1.23177 -0.37242 0 0 0 0 0 -0.01751 0 0 0 -0.41359 0 1.8394 -0.45422 0.22799 -2.47617
VAL_119 -8.20337 1.47007 2.2518 -0.30611 0.31429 0.0679 2.71601 -2.56668 -0.01285 -0.07211 -1.81859 0.0362 0 0 0 0 0 0.17334 0.00089 0.049 0 -0.44265 0 1.9342 -0.18973 0.39875 -4.19963
ILE_120 -6.4627 0.33483 3.0871 -0.49874 0.36339 0.10581 1.60506 -2.12388 -0.02082 -0.12553 -0.58397 -0.12127 0 0 0 0 0 -0.0614 0.00591 0.98352 0 -0.11994 0 0.73287 0.0373 0.51673 -2.34573
THR_121 -3.61006 0.17152 3.3529 -0.1342 0.05103 0.06691 1.69514 -1.72886 -0 -0 -2.30526 -0.05376 0 0 0 0 0 -0.02376 0.00047 0.03804 0 -0.01215 4.14645 -1.0874 -0.09108 0.55547 1.03138
VAL_122 -7.78714 1.38362 3.51642 -0.28621 0.20099 0.05844 2.78857 -2.58526 -0.01285 -0.07211 -2.05767 0.09165 0 0 0 0 0 -0.0844 0.01979 0.07227 0 -0.42717 0 1.9342 -0.26903 1.31288 -2.203
PRO_123 -2.91733 0.72462 1.92797 -0.12287 0.00321 0.09103 1.06271 -0.97407 -0 -0 -0.63326 0.22919 0 0 0 0 0 -0.11151 0.03587 0.1135 0 -0.96062 0 -2.4119 -0.58802 1.16607 -3.36541
GLY_124 -3.23684 0.31329 2.12239 -8e-05 0 0 1.38464 -1.4226 -0 -0 -1.50877 -0.39156 0 0 0 0 0 -0.12129 0 0 0 -1.51593 0 0.83697 -0.49275 0.25887 -3.77365
VAL_125 -7.26336 1.2354 1.69105 -0.28687 0.16658 0.05981 1.78989 -2.28541 -0 -0 -1.08021 0.03138 0 0 0 0 0 -0.02242 0.01586 0.07055 0 -0.43892 0 1.9342 -0.42152 0.3204 -4.48358
VAL_126 -5.08475 0.68872 0.93009 -0.26597 0.1275 0.04386 0.93293 -1.61576 -0.08529 -0.50325 -0.73126 0.08534 0 0 0 0 0 0.02579 0.06371 0.71388 0 -0.04269 0 1.9342 -0.14425 0.77771 -2.14948
GLY_127 -3.66415 0.21574 2.97067 -0.00176 0 0 1.58689 -1.73414 -0.02806 -0.12294 -1.7132 -0.37651 0 0 0 0 0 -0.04036 0 0 0 -1.44063 0 0.83697 0.34805 0.64984 -2.5136
LEU_128 -8.14658 0.98231 1.53228 -0.44092 0.20023 0.06758 1.81254 -2.03134 -0 -0 -0.22307 0.31402 0 0 0 0 0 0.29219 0.87563 0.30643 0 -0.13433 0 0.18072 0.06849 0.49821 -3.8456
ALA_129 -4.77051 0.72741 2.24381 -0.02454 0.00032 0 1.07507 -1.98556 -0.0124 -0.09135 -0.93309 -0.36423 0 0 0 0 0 -0.1059 0 0 0 -0.41768 0 1.8394 -0.42301 0.68941 -2.55286
ASN_130 -4.21341 0.43201 2.53237 -0.21058 0.05185 0.35608 0.85361 -1.62339 -0 -0 -0.39241 -0.74446 0 0 0 0 0 0.00543 0.01 0 3.54524 -0.59127 0 -0.93687 -0.59634 0.37878 -1.14335
PHE_131 -9.1835 1.25584 3.10105 -0.58446 0.24855 0.31806 2.1786 -2.58779 -0 -0 -0.50247 -0.03463 0 0 0 0 0 0.00119 0.00401 0 2.22668 -0.26004 0 1.0402 -0.50526 0.33663 -2.94735
SER_132 -2.49565 0.24954 2.23987 -0.02505 0 0.02081 1.1878 -1.21113 -0.0644 -0.4113 -0.74504 -0.18431 0 0 0 0 0 -0.01136 0.0023 0.65889 0 -0.18393 0.60196 -0.77834 -0.47299 0.30487 -1.31749
ALA_133 -2.00372 0.14561 0.66314 -0.03001 0.00846 0 0.11253 -0.70449 -0 -0 0.05136 -0.47972 0 0 0 0 0 -0.00236 0 0 0 0.00407 0 1.8394 0.01955 0.12575 -0.25043
ASN_134 -3.53166 0.29673 3.21888 -0.15804 0.00733 0.21037 1.50442 -1.60295 -0.05913 -0.37011 -0.81848 -0.80523 0 0 -1.03133 0 0 -0.01909 0.01218 0 1.92033 -0.15849 0 -0.93687 0.39003 0.21729 -1.71381
ASN_135 -5.48389 0.57323 6.16826 -0.24795 0.04287 0.37762 3.18341 -2.69294 -0.01701 -0.13177 -3.43761 -0.67669 0 0 -2.18342 0 0 -0.05138 0.13214 0 2.5485 0.13532 0 -0.93687 -0.07808 0.21294 -2.56332
LYS_136 -5.02101 0.20571 4.97793 -0.41284 0.08536 0.20872 2.58113 -2.25268 -0 -0 -2.46676 0.10927 0 0 -0.84128 -0.76928 0 -0.13457 0.18486 1.48848 0 -0.04046 0 -1.5107 -0.31364 0.35649 -3.56529
LYS_137 -5.0119 0.6489 6.68325 -0.44902 0.0789 0.24368 2.72484 -2.71139 -0 -0 -4.69783 0.56662 0 0 -1.15208 -0.80128 0 -0.02838 0.23585 2.26929 0 -0.15945 0 -1.5107 -0.27319 0.59479 -2.74909
ASP_138 -4.62521 0.40511 6.92529 -0.10836 0.01137 0.33103 3.10828 -2.83889 -0.01947 -0.14879 -3.61732 -0.10794 0 0 0 -0.80128 0 0.08695 0.00016 0 2.08961 -0.31458 0 -2.3716 -0.28212 0.66023 -1.61752
LEU_139 -8.38679 0.83705 5.11475 -0.5026 0.2082 0.13956 2.85297 -3.19983 -0 -0 -1.53846 0.14283 0 0 0 0 0 -0.06338 0.01353 0.11536 0 -0.07362 0 0.18072 -0.34025 0.52622 -3.97376
SER_140 -3.5909 0.38821 4.02415 -0.03941 0.00108 0.05742 1.87616 -2.06924 -0 -0 -1.71716 -0.47251 0 0 0 0 0 -0.04267 0.02288 0.17977 0 -0.3587 1.72248 -0.77834 -0.46233 0.40175 -0.85735
THR_141 -2.03331 0.25085 2.56189 -0.12547 0.09035 0.07414 1.27999 -1.28525 -0 -0 0.00161 -1.21174 0 0 0 0 0 -0.00786 0.02752 0.0488 0 -0.24679 2.2536 -1.0874 -0.57531 0.29333 0.30894
ASN_142 -4.15695 0.43666 4.26447 -0.15775 0.00916 0.20792 2.3586 -2.15959 -0.02 -0.1154 -1.44902 -0.62919 0 0 -0.9661 0 0 -0.01517 0.00174 0 2.22588 -0.28647 0 -0.93687 -0.29681 0.37908 -1.3058
ASP_143 -4.37774 0.60204 6.6329 -0.25109 0.09857 0.8469 3.53253 -2.75142 -0.01171 -0.08528 -5.87173 -1.00617 0 0 -1.64501 -0.3509 0 -0.04221 0.00019 0 1.86733 -0.85788 0 -2.3716 -0.08998 0.57378 -5.55847
ILE_144 -6.02501 0.60988 3.23607 -0.53424 0.21894 0.13859 1.88788 -2.12108 -0 -0 -0.61568 0.32109 0 0 0 0 0 -0.21344 0.09306 0.41904 0 0.52715 0 0.73287 0.09302 0.71607 -0.5158
HIS_D_145 -4.36924 0.59669 3.69455 -0.41341 0.09268 0.46993 1.26518 -1.83897 -0 -0 -1.74312 -0.52832 0 0 -0.67891 0 0 -0.00237 8e-05 0 3.19114 -0.23848 0 -0.45461 -0.14278 0.60056 -0.4994
LYS_146 -5.00235 0.67724 5.79837 -0.52507 0.16529 0.40657 2.67893 -2.41252 -0.01171 -0.08528 -3.26435 0.3434 0 0 0 -0.3509 0 0.07972 0.20922 1.80292 0 -0.06918 0 -1.5107 -0.35064 0.52384 -0.89721
ALA_147 -5.04968 0.48431 2.14618 -0.02519 0.00602 0 2.32828 -1.88499 -0 -0 -1.91184 -0.54749 0 0 0 0 0 0.04825 0 0 0 0.73262 0 1.8394 0.50974 0.524 -0.80039
ILE_148 -7.42027 0.84549 0.37068 -0.46061 0.25152 0.11313 1.02993 -1.51766 -0 -0 -0.15987 -0.34046 0 0 0 0 0 0.01863 0.02975 0.26282 0 -0.2789 0 0.73287 0.69789 0.4413 -5.38376
GLU_149 -4.10416 0.28318 4.15987 -0.19755 0.02626 0.27444 2.21346 -1.90754 -0.03678 -0.15826 -3.11637 -0.4915 0 0 0 0 0 0.14216 0.02506 0 3.04622 0.09605 0 -2.7348 0.15939 0.45647 -1.86439
PHE_150 -5.9541 1.10454 0.64631 -0.96982 0.11006 0.66621 0.43976 -1.13108 -0 -0 -1.16988 -0.181 0 0 0 0 0 0.22176 0.28138 0 1.51476 -0.41369 0 1.0402 -0.07679 0.98184 -2.88956
VAL_151 -2.92876 0.22117 2.69891 -0.27206 0.15105 0.0582 1.78807 -1.38703 -0 -0 -1.95955 -0.39289 0 0 0 0 0 -0.06237 1e-05 0.19405 0 -0.70626 0 1.9342 -0.25488 0.9157 -0.00241
ILE_152 -5.87767 1.03345 1.03406 -0.45004 0.31012 0.09154 0.48922 -1.27586 -0 -0 -0.42287 -0.01246 0 0 0 0 0 0.12185 0.05932 0.37055 0 -0.5911 0 0.73287 -0.30187 0.40945 -4.27943
ASP_153 -3.65265 0.51057 6.05509 -0.13121 0.03667 0.40715 3.15223 -2.48106 -0.00116 -0.01733 -5.41457 -1.6109 0 0 -0.47337 -0.5551 0 0.00176 0.01677 0 2.79747 0.32798 0 -2.3716 0.21472 0.72009 -2.46846
LYS_154 -3.03112 0.52927 4.804 -0.60434 0.11186 0.6219 1.86013 -1.86556 -0 -0 -4.14774 0.08066 0 0 -0.47337 -0.5551 0 -0.00674 0.26382 1.6621 0 -0.09213 0 -1.5107 0.23563 0.7426 -1.37485
ASN_155 -5.13748 0.48038 4.23822 -0.19712 0.03239 0.32724 1.4663 -2.29036 -0.03295 -0.23577 -0.98489 -0.96782 0 0 -0.49083 0 0 -0.01102 0.02644 0 1.72386 -0.7987 0 -0.93687 -0.28982 0.52755 -3.55126
ILE_156 -6.73394 0.87534 4.2106 -0.44409 0.28723 0.08472 2.59223 -2.63121 -0.0189 -0.07369 -1.60769 0.08635 0 0 0 0 0 0.20737 0.00765 0.44052 0 -0.76838 0 0.73287 -0.38628 0.5157 -2.62359
GLN_157 -8.37187 1.30812 3.78203 -0.62892 0.09897 0.99641 2.27234 -2.5418 -0 -0 -1.97632 -0.72011 0 0 0 0 0 0.40014 0.53865 0 3.40734 0.13777 0 -0.18838 -0.25115 1.0188 -0.71798
HIS_158 -5.50193 0.42185 5.38225 -0.57813 0.07923 0.45927 2.82549 -2.55924 -0.03242 -0.12854 -3.94186 -0.49991 0 0 0 -0.60066 0 -0.07547 0.01066 0 2.37974 -0.17505 0 -0.45461 0.19709 0.95113 -1.84109
PHE_159 -10.7697 2.33188 2.43525 -0.69431 0.06313 0.30663 2.88082 -2.61193 -0 -0 -3.2064 0.24073 0 0 0 0 0 0.22004 0.13954 0 2.0274 -0.28584 0 1.0402 0.08829 1.12338 -4.67083
LYS_160 -5.5373 0.43017 5.27497 -0.39995 0.04051 0.22689 2.35703 -2.34579 -0.08546 -0.39963 -3.30347 -0.11245 0 0 0 0 0 0.10325 0.0499 1.98575 0 0.3299 0 -1.5107 0.33012 1.12344 -1.44281
ILE_161 -9.29631 1.36652 2.01413 -0.49311 0.44516 0.10036 2.65348 -2.47954 -0.00963 -0.03118 -3.03385 0.0188 0 0 0 0 0 -0.00473 0.12802 0.42783 0 -0.77624 0 0.73287 0.25542 0.61633 -7.36568
HIS_D_162 -8.29562 0.76566 5.21464 -0.4403 0.05611 0.57507 2.90135 -3.12863 -0.01299 -0.04791 -3.87003 -0.1786 0 0 0 0 0 0.02793 0.12685 0 3.0852 0.04572 0 -0.45461 -0.13324 0.51045 -3.25295
VAL_163 -8.23673 0.90295 1.64855 -0.3262 0.27649 0.07094 2.56807 -2.49542 -0.01267 -0.04143 -2.64307 -0.45459 0 0 0 0 0 0.04287 0.11394 0.15 0 -0.41626 0 1.9342 -0.1515 0.35204 -6.71782
ILE_164 -8.02898 0.79356 4.50365 -0.48435 0.37235 0.11208 3.10675 -3.08608 -0 -0 -3.65569 -0.10061 0 0 0 0 0 -0.02794 0.08583 0.31539 0 -0.72381 0 0.73287 -0.43279 0.44802 -6.06976
LEU_165 -9.41067 1.59309 0.45158 -0.49168 0.26618 0.09696 1.612 -2.17544 -0.00304 -0.01026 -1.53801 0.1968 0 0 0 0 0 0.02549 0.28769 0.48424 0 -0.24563 0 0.18072 -0.23707 0.55649 -8.36055
LEU_166 -5.90303 0.68807 3.26464 -0.58924 0.22833 0.17161 1.98478 -2.27891 -0.01134 -0.08328 -2.10926 0.10355 0 0 0 0 0 -0.03902 0.3462 1.40951 0 -0.32587 0 0.18072 -0.17714 0.71569 -2.42399
TYR_167 -7.11758 0.69996 3.60141 -0.9094 0.10231 0.13899 1.84525 -2.369 -0.01953 -0.12419 -0.81118 -0.39494 0 0 0 0 0 -0.0114 0.00111 0 2.16607 0.02556 0.01826 1.2797 -0.32837 0.75395 -1.45301
GLY_168 -1.71805 0.1298 1.50838 -0.00013 0 0 0.41754 -0.90446 -0.01574 -0.05227 -0.11696 -0.34646 0 0 0 0 0 -0.04994 0 0 0 -1.53385 0 0.83697 0.19107 0.80158 -0.85253
VAL_169 -6.0571 1.24526 1.94829 -0.27501 0.18778 0.05255 1.9858 -1.96828 -0.02708 -0.13555 -1.28045 0.32709 0 0 0 0 0 0.0081 0.02784 0.1865 0 -0.23181 0 1.9342 0.22786 1.00634 -0.83766
ASN_170 -6.48497 0.49568 5.7749 -0.32385 0.09616 0.60841 2.55901 -3.03241 -0.0074 -0.06738 -2.44002 -0.57335 0 0 -0.72076 0 0 0.06309 0.07132 0 1.91982 -0.61928 0 -0.93687 -0.00221 1.19122 -2.42888
ILE_171 -8.66689 1.17988 2.49216 -0.67677 0.51678 0.15529 2.24439 -2.49865 -0 -0 -1.58657 0.33965 0 0 0 0 0 -0.0415 0.08845 0.56645 0 -0.31782 0 0.73287 0.14016 0.92234 -4.40978
LEU_172 -6.6459 0.42933 4.37988 -0.63221 0.31658 0.2333 2.05326 -2.48834 -0 -0 -1.12936 -0.12147 0 0 0 0 0 -0.00889 0.14052 1.2492 0 -0.19639 0 0.18072 0.01642 0.49193 -1.73143
ASP_173 -5.36502 0.23784 6.07514 -0.11267 0.01313 0.34695 2.33418 -2.90347 -0 -0 -2.13667 -0.2829 0 0 -0.72076 0 0 0.00408 0.00864 0 1.71306 0.14027 0 -2.3716 -0.14345 0.273 -2.89025
ILE_174 -8.84993 0.96282 4.52146 -0.63783 0.43663 0.15931 3.37631 -3.1856 -0.00533 -0.0523 -2.55838 -0.042 0 0 0 0 0 -0.00515 0.24848 3.33321 0 -0.39169 0 0.73287 -0.21058 0.56713 -1.60057
LEU_175 -9.03268 1.19019 4.34541 -0.50565 0.33902 0.12039 2.93244 -3.18705 -0.00207 -0.01508 -2.37907 0.23534 0 0 0 0 0 0.09762 0.05756 0.32434 0 -0.27261 0 0.18072 -0.20346 0.72913 -5.0455
LYS_176 -5.46391 0.46697 5.63309 -0.3985 0.04083 0.2031 2.82636 -2.71943 -0 -0 -2.27191 -0.12745 0 0 0 0 0 0.05609 0.02842 1.98632 0 0.05929 0 -1.5107 -0.25717 0.37656 -1.07205
GLU_177 -7.08372 0.26757 7.35601 -0.34398 0.07815 0.4009 3.51211 -3.32918 -0 -0 -4.6398 -0.59585 0 0 0 -1.17753 0 -0.01004 0.04069 0 3.44482 -0.24975 0 -2.7348 -0.39025 0.33337 -5.12129
ILE_178 -10.301 1.35945 2.89986 -0.50316 0.49108 0.09886 2.87032 -3.00138 -0 -0 -2.24489 0.02258 0 0 0 0 0 -0.06791 0.01188 0.54187 0 -0.44886 0 0.73287 -0.29469 0.5214 -7.31174
GLN_179 -7.95643 0.62842 6.68688 -0.24086 0.01887 0.18296 3.51631 -3.42242 -0 -0 -3.41381 -0.35187 0 0 -0.76511 0 0 -0.01195 0.08615 0 3.11493 -0.07752 0 -0.18838 -0.09666 0.47544 -1.81504
ILE_180 -6.85295 0.67829 5.23251 -0.51046 0.43556 0.10166 2.86102 -2.80071 -0 -0 -2.00343 0.08235 0 0 0 0 0 -0.06195 0.03072 0.48038 0 -0.48994 0 0.73287 -0.02552 0.29826 -1.81134
ARG_181 -7.03575 0.44063 6.87209 -0.62458 0.09103 0.34621 3.80019 -3.16134 -0.01108 -0.06279 -4.35663 0.15601 0 0 0 -1.17753 0 -0.02485 0.08038 2.48225 0 -0.15165 0 -1.2888 -0.18398 0.63999 -3.17021
ILE_182 -9.68215 1.3183 3.18317 -0.52976 0.58369 0.10523 2.33578 -2.91295 -0 -0 -1.85071 0.04452 0 0 0 0 0 -0.04807 0.04553 0.46959 0 -0.43783 0 0.73287 -0.1915 0.90467 -5.92962
LYS_183 -7.32421 0.68377 6.76268 -0.52506 0.18477 0.28502 2.39813 -3.05613 -0.02755 -0.08001 -2.08398 0.26924 0 0 0 0 0 -0.05846 0.01597 3.48485 0 -0.05847 0 -1.5107 -0.18445 0.74745 -0.07713
TYR_184 -6.68546 0.59755 5.64553 -0.54513 0.30465 0.25232 2.55464 -2.88041 -0.01877 -0.16383 -2.3199 -0.31444 0 0 0 0 0 -0.03746 9e-05 0 3.2357 0.02886 0.00057 1.2797 -0.25481 0.61735 1.29675
GLU_185 -6.34236 0.26528 7.32702 -0.43096 0.05171 0.85723 3.46076 -3.29084 -0.00184 -0.0283 -5.1523 -0.43945 0 0 0 -0.66336 0 0.12106 0.01851 0 3.27193 -0.31404 0 -2.7348 -0.26399 0.44284 -3.84588
LEU_186 -9.50236 1.16035 3.74118 -0.50102 0.29924 0.11838 2.97118 -3.07713 -0.01111 -0.06319 -2.09017 0.25707 0 0 0 0 0 0.05567 0.03258 0.39763 0 -0.26804 0 0.18072 -0.38145 0.43588 -6.24458
GLU_187 -6.52427 0.29825 7.62794 -0.20777 0.02514 0.28776 3.44334 -3.42192 -0.01877 -0.16383 -2.39064 -0.60452 0 0 0 0 0 0.02561 0.05357 0 3.00966 -0.23454 0 -2.7348 -0.4055 0.43136 -1.50393
LYS_188 -4.85454 0.29242 6.68742 -0.45635 0.1509 0.22927 2.6613 -2.83421 -0 -0 -3.85614 0.14207 0 0 0 -0.66336 0 0.03858 0.01442 2.77618 0 0.03471 0 -1.5107 -0.19992 0.38187 -0.96607
ASN_189 -4.1381 0.18847 3.87337 -0.1837 0.04472 0.28685 2.02446 -1.99073 -0.00184 -0.0283 -1.54247 -0.31701 0 0 0 -0.55452 0 -0.06799 1e-05 0 1.53484 0.20582 0 -0.93687 0.06253 0.39934 -1.14115
PHE_190 -9.21554 1.08306 4.26349 -0.67435 0.06223 0.39461 2.92789 -2.89581 -0.0114 -0.10306 -2.73939 0.0758 0 0 0 0 0 -0.05879 0.00632 0 1.97046 -0.21237 0 1.0402 -0.30913 0.43206 -3.96372
LYS_191 -3.26524 0.18088 4.32882 -0.33164 0.05243 0.20782 1.51898 -1.77156 -0 -0 -1.66607 -0.32449 0 0 0 0 0 0.3599 0.0062 1.57752 0 -0.21135 0 -1.5107 -0.16724 0.35207 -0.66368
ASN_192 -5.71752 0.61298 6.21498 -0.26758 0.0696 0.43366 2.98715 -2.88796 -0.0313 -0.21723 -2.24246 -0.85988 0 0 -0.63316 0 0 -0.03632 0.04666 0 2.35872 -0.23605 0 -0.93687 0.47335 0.29829 -0.57093
ASN_193 -1.76182 0.02003 1.70457 -0.19478 0.01804 0.31322 0.43915 -0.82625 -0 -0 -0.15505 -0.57918 0 0 0 0 0 0.01051 0.01441 0 2.61386 -0.53431 0 -0.93687 0.39867 0.42888 0.97306
ILE_194 -7.92694 1.24558 3.09498 -0.48616 0.38814 0.11201 2.61405 -2.3009 -0.00097 -0.01519 -1.7685 0.33611 0 0 0 0 0 -0.03419 0.07667 0.37747 0 -0.44785 0 0.73287 -0.22446 0.68231 -3.54498
GLU_195 -2.52638 0.21689 1.44272 -0.25395 0.04903 0.43435 0.52615 -0.94623 -0 -0 0.31838 -0.50318 0 0 0 0 0 0.21601 0.01634 0 3.00337 0.24669 0 -2.7348 0.06517 0.92135 0.4919
HIS_196 -8.10732 1.3344 5.47349 -0.58348 0.04732 0.44947 1.6255 -2.96631 -0.02852 -0.09521 -1.98359 -0.93558 0 0 0 0 0 0.06756 0.03748 0 1.70307 -0.08064 0 -0.45461 0.10902 0.90919 -3.47875
LYS_197 -4.80451 0.33365 5.08584 -0.40921 0.09549 0.18525 2.17576 -2.31754 -0.0189 -0.08628 -2.71298 0.09893 0 0 0 0 0 0.04315 0.02419 2.11764 0 0.03682 0 -1.5107 -0.11282 0.65496 -1.12124
VAL_198 -7.12347 1.11411 1.60407 -0.3834 0.36013 0.09674 1.10219 -1.81383 -0 -0 -1.19527 -0.30573 0 0 -0.76511 0 0 0.01838 0.25104 0.85972 0 -0.47177 0 1.9342 0.04516 0.61835 -4.05449
ASP_199 -4.45453 0.18724 5.2653 -0.10879 0.00628 0.32493 2.8621 -2.43891 -0.02498 -0.10442 -4.26604 -0.45465 0 0 0 -0.60066 0 -0.07564 0.08837 0 3.55525 -0.21175 0 -2.3716 -0.05891 0.82346 -2.05795
VAL_200 -7.00377 1.0748 0.1533 -0.25518 0.14061 0.04939 0.71057 -1.47078 -0 -0 -0.39723 -0.1468 0 0 0 0 0 0.36219 0.19348 0.26906 0 -0.6993 0 1.9342 -0.19558 0.97587 -4.30518
ILE_201 -8.86065 1.33641 4.17013 -0.50648 0.62456 0.11178 2.64587 -2.86329 -0.01187 -0.03526 -3.10121 0.07305 0 0 0 0 0 0.01223 0.01002 0.48654 0 -0.75784 0 0.73287 -0.41374 1.2748 -5.07207
VAL_202 -7.71568 1.27794 1.76251 -0.2863 0.29573 0.05821 2.61551 -2.18465 -0.00019 -0.00099 -2.69345 -0.08725 0 0 0 0 0 -0.03241 0.11389 0.23756 0 -0.59659 0 1.9342 -0.39569 1.20924 -4.48842
GLU_203 -5.90405 0.48983 5.36601 -0.20029 0.02853 0.28566 1.95384 -2.45032 -0.02862 -0.18276 -2.29134 -0.54451 0 0 0 0 0 0.10537 0.10075 0 3.0239 0.04982 0 -2.7348 -0.16925 0.68751 -2.41472
ASP_204 -2.25844 0.20145 2.44137 -0.13809 0.07564 0.45266 0.58643 -1.14116 -0.00053 -0.01179 -0.29188 -1.18179 0 0 0 0 0 -0.03401 0.00095 0 3.0343 -0.58669 0 -2.3716 -0.05759 0.68089 -0.59985
LEU_205 -7.34882 1.15451 0.65375 -0.47344 0.2423 0.08228 0.42344 -1.56071 -0 -0 -0.48317 0.34301 0 0 0 0 0 0.03212 0.0908 0.80281 0 0.01743 0 0.18072 -0.20463 0.92341 -5.12419
ILE:CtermProteinFull_206 -4.12526 0.25424 2.95623 -0.71146 0.52642 0.38164 2.03513 -1.76321 -0.01953 -0.12419 -2.70228 -0.89761 0 0 0 0 0 0 0.01769 1.63411 0 0 0 0.73287 -0.13411 0.80452 -1.13481
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4935 DOMAINID 5205 MODEL 2 SSGCID - MymyA.20363.a Uncharacterized protein
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 268.896 tmscore: 0.79188 m190A_201 prob: 99.96 ident: 14.78
ATOM      1  N   MET A   1     -11.182  10.846   8.437  1.00  4.600          N  
ATOM      2  CA  MET A   1     -11.126  10.095   9.688  1.00  4.120          C  
ATOM      3  C   MET A   1     -10.580   8.693   9.483  1.00  3.670          C  
ATOM      4  O   MET A   1     -11.286   7.816   8.985  1.00  3.990          O  
ATOM      5  CB  MET A   1     -12.516  10.016  10.311  1.00  5.960          C  
ATOM      6  CG  MET A   1     -12.577   9.264  11.645  1.00  5.960          C  
ATOM      7  SD  MET A   1     -11.629  10.067  12.966  1.00  5.960          S  
ATOM      8  CE  MET A   1     -12.658  11.475  13.394  1.00  5.960          C  
ATOM      9 1H   MET A   1     -11.612  11.745   8.607  1.00  5.520          H  
ATOM     10 2H   MET A   1     -10.246  10.982   8.082  1.00  5.520          H  
ATOM     11 3H   MET A   1     -11.728  10.339   7.754  1.00  5.520          H  
ATOM     12  HA  MET A   1     -10.453  10.616  10.370  1.00  4.940          H  
ATOM     13 1HB  MET A   1     -12.914  11.014  10.449  1.00  7.150          H  
ATOM     14 2HB  MET A   1     -13.181   9.497   9.619  1.00  7.150          H  
ATOM     15 1HG  MET A   1     -13.614   9.193  11.963  1.00  7.150          H  
ATOM     16 2HG  MET A   1     -12.197   8.241  11.523  1.00  7.150          H  
ATOM     17 1HE  MET A   1     -12.186  12.036  14.200  1.00  7.150          H  
ATOM     18 2HE  MET A   1     -12.783  12.126  12.532  1.00  7.150          H  
ATOM     19 3HE  MET A   1     -13.637  11.123  13.727  1.00  7.150          H  
ATOM     20  N   SER A   2      -9.337   8.484   9.900  1.00  3.300          N  
ATOM     21  CA  SER A   2      -8.663   7.203   9.744  1.00  3.090          C  
ATOM     22  C   SER A   2      -9.385   6.078  10.497  1.00  2.320          C  
ATOM     23  O   SER A   2      -9.839   6.267  11.634  1.00  2.040          O  
ATOM     24  CB  SER A   2      -7.230   7.330  10.238  1.00  4.410          C  
ATOM     25  OG  SER A   2      -6.526   8.309   9.491  1.00  4.410          O  
ATOM     26  H   SER A   2      -8.805   9.235  10.315  1.00  3.960          H  
ATOM     27  HA  SER A   2      -8.642   6.965   8.688  1.00  3.710          H  
ATOM     28 1HB  SER A   2      -7.222   7.592  11.291  1.00  5.290          H  
ATOM     29 2HB  SER A   2      -6.735   6.364  10.138  1.00  5.290          H  
ATOM     30  HG  SER A   2      -5.580   8.255   9.767  1.00  5.290          H  
ATOM     31  N   THR A   3      -9.410   4.892   9.889  1.00  2.400          N  
ATOM     32  CA  THR A   3     -10.016   3.675  10.445  1.00  1.950          C  
ATOM     33  C   THR A   3      -9.120   2.990  11.473  1.00  1.510          C  
ATOM     34  O   THR A   3      -7.987   3.408  11.729  1.00  1.840          O  
ATOM     35  CB  THR A   3     -10.367   2.655   9.343  1.00  2.910          C  
ATOM     36  OG1 THR A   3      -9.167   2.229   8.719  1.00  2.910          O  
ATOM     37  CG2 THR A   3     -11.284   3.301   8.295  1.00  2.910          C  
ATOM     38  H   THR A   3      -9.024   4.851   8.939  1.00  2.880          H  
ATOM     39  HA  THR A   3     -10.942   3.957  10.948  1.00  2.340          H  
ATOM     40  HB  THR A   3     -10.862   1.792   9.785  1.00  3.490          H  
ATOM     41  HG1 THR A   3      -9.359   1.582   7.996  1.00  3.490          H  
ATOM     42 1HG2 THR A   3     -11.514   2.574   7.516  1.00  3.490          H  
ATOM     43 2HG2 THR A   3     -12.204   3.628   8.773  1.00  3.490          H  
ATOM     44 3HG2 THR A   3     -10.794   4.154   7.852  1.00  3.490          H  
ATOM     45  N   ILE A   4      -9.665   1.964  12.121  1.00  1.370          N  
ATOM     46  CA  ILE A   4      -9.706   0.874  13.083  1.00  1.540          C  
ATOM     47  C   ILE A   4      -8.780  -0.269  12.691  1.00  1.430          C  
ATOM     48  O   ILE A   4      -8.939  -0.889  11.633  1.00  1.330          O  
ATOM     49  CB  ILE A   4     -11.161   0.382  13.208  1.00  2.090          C  
ATOM     50  CG1 ILE A   4     -12.012   1.531  13.806  1.00  2.090          C  
ATOM     51  CG2 ILE A   4     -11.251  -0.928  14.005  1.00  2.090          C  
ATOM     52  CD1 ILE A   4     -13.508   1.323  13.758  1.00  2.090          C  
ATOM     53  H   ILE A   4      -8.757   2.055  12.554  1.00  1.640          H  
ATOM     54  HA  ILE A   4      -9.381   1.254  14.051  1.00  1.850          H  
ATOM     55  HB  ILE A   4     -11.546   0.201  12.218  1.00  2.510          H  
ATOM     56 1HG1 ILE A   4     -11.721   1.666  14.844  1.00  2.510          H  
ATOM     57 2HG1 ILE A   4     -11.789   2.449  13.261  1.00  2.510          H  
ATOM     58 1HG2 ILE A   4     -12.282  -1.265  14.057  1.00  2.510          H  
ATOM     59 2HG2 ILE A   4     -10.677  -1.687  13.515  1.00  2.510          H  
ATOM     60 3HG2 ILE A   4     -10.869  -0.775  15.016  1.00  2.510          H  
ATOM     61 1HD1 ILE A   4     -14.003   2.187  14.200  1.00  2.510          H  
ATOM     62 2HD1 ILE A   4     -13.824   1.223  12.735  1.00  2.510          H  
ATOM     63 3HD1 ILE A   4     -13.789   0.435  14.311  1.00  2.510          H  
ATOM     64  N   ASP A   5      -7.876  -0.619  13.609  1.00  1.520          N  
ATOM     65  CA  ASP A   5      -6.841  -1.609  13.360  1.00  1.480          C  
ATOM     66  C   ASP A   5      -7.332  -3.002  12.983  1.00  1.380          C  
ATOM     67  O   ASP A   5      -6.638  -3.721  12.259  1.00  1.290          O  
ATOM     68  CB  ASP A   5      -5.950  -1.646  14.588  1.00  2.090          C  
ATOM     69  CG  ASP A   5      -6.785  -1.820  15.821  1.00  2.090          C  
ATOM     70  OD1 ASP A   5      -7.604  -0.929  16.044  1.00  2.090          O  
ATOM     71  OD2 ASP A   5      -6.653  -2.789  16.512  1.00  2.090          O  
ATOM     72  H   ASP A   5      -7.865  -0.150  14.522  1.00  1.820          H  
ATOM     73  HA  ASP A   5      -6.228  -1.231  12.550  1.00  1.780          H  
ATOM     74 1HB  ASP A   5      -5.249  -2.478  14.511  1.00  2.510          H  
ATOM     75 2HB  ASP A   5      -5.373  -0.725  14.664  1.00  2.510          H  
ATOM     76  N   GLU A   6      -8.526  -3.377  13.425  1.00  1.430          N  
ATOM     77  CA  GLU A   6      -9.084  -4.667  13.066  1.00  1.410          C  
ATOM     78  C   GLU A   6      -9.378  -4.732  11.565  1.00  1.280          C  
ATOM     79  O   GLU A   6      -9.189  -5.772  10.925  1.00  1.240          O  
ATOM     80  CB  GLU A   6     -10.369  -4.918  13.856  1.00  1.980          C  
ATOM     81  CG  GLU A   6     -10.140  -5.125  15.351  1.00  1.980          C  
ATOM     82  CD  GLU A   6     -11.412  -5.249  16.139  1.00  1.980          C  
ATOM     83  OE1 GLU A   6     -12.452  -4.968  15.595  1.00  1.980          O  
ATOM     84  OE2 GLU A   6     -11.343  -5.626  17.284  1.00  1.980          O  
ATOM     85  H   GLU A   6      -9.046  -2.780  14.060  1.00  1.720          H  
ATOM     86  HA  GLU A   6      -8.360  -5.439  13.316  1.00  1.690          H  
ATOM     87 1HB  GLU A   6     -11.058  -4.088  13.719  1.00  2.380          H  
ATOM     88 2HB  GLU A   6     -10.860  -5.818  13.471  1.00  2.380          H  
ATOM     89 1HG  GLU A   6      -9.553  -6.032  15.487  1.00  2.380          H  
ATOM     90 2HG  GLU A   6      -9.557  -4.287  15.739  1.00  2.380          H  
ATOM     91  N   PHE A   7      -9.829  -3.606  10.997  1.00  1.280          N  
ATOM     92  CA  PHE A   7     -10.228  -3.555   9.602  1.00  1.230          C  
ATOM     93  C   PHE A   7      -8.970  -3.568   8.782  1.00  1.070          C  
ATOM     94  O   PHE A   7      -8.893  -4.180   7.711  1.00  1.030          O  
ATOM     95  CB  PHE A   7     -10.980  -2.261   9.300  1.00  1.740          C  
ATOM     96  CG  PHE A   7     -12.263  -2.049  10.064  1.00  1.740          C  
ATOM     97  CD1 PHE A   7     -12.867  -3.048  10.840  1.00  1.740          C  
ATOM     98  CD2 PHE A   7     -12.881  -0.816   9.993  1.00  1.740          C  
ATOM     99  CE1 PHE A   7     -14.032  -2.789  11.519  1.00  1.740          C  
ATOM    100  CE2 PHE A   7     -14.044  -0.569  10.663  1.00  1.740          C  
ATOM    101  CZ  PHE A   7     -14.620  -1.551  11.432  1.00  1.740          C  
ATOM    102  H   PHE A   7      -9.897  -2.745  11.540  1.00  1.540          H  
ATOM    103  HA  PHE A   7     -10.825  -4.429   9.349  1.00  1.480          H  
ATOM    104 1HB  PHE A   7     -10.324  -1.412   9.512  1.00  2.090          H  
ATOM    105 2HB  PHE A   7     -11.211  -2.221   8.238  1.00  2.090          H  
ATOM    106  HD1 PHE A   7     -12.421  -4.037  10.927  1.00  2.090          H  
ATOM    107  HD2 PHE A   7     -12.429  -0.030   9.389  1.00  2.090          H  
ATOM    108  HE1 PHE A   7     -14.489  -3.568  12.129  1.00  2.090          H  
ATOM    109  HE2 PHE A   7     -14.514   0.412  10.592  1.00  2.090          H  
ATOM    110  HZ  PHE A   7     -15.544  -1.348  11.970  1.00  2.090          H  
ATOM    111  N   VAL A   8      -7.990  -2.858   9.297  1.00  1.060          N  
ATOM    112  CA  VAL A   8      -6.702  -2.696   8.674  1.00  1.000          C  
ATOM    113  C   VAL A   8      -5.950  -4.054   8.557  1.00  0.940          C  
ATOM    114  O   VAL A   8      -5.444  -4.380   7.477  1.00  0.880          O  
ATOM    115  CB  VAL A   8      -5.995  -1.549   9.433  1.00  1.420          C  
ATOM    116  CG1 VAL A   8      -4.631  -1.401   9.067  1.00  1.420          C  
ATOM    117  CG2 VAL A   8      -6.755  -0.224   9.131  1.00  1.420          C  
ATOM    118  H   VAL A   8      -8.178  -2.381  10.187  1.00  1.270          H  
ATOM    119  HA  VAL A   8      -6.872  -2.333   7.657  1.00  1.200          H  
ATOM    120  HB  VAL A   8      -6.024  -1.759  10.473  1.00  1.710          H  
ATOM    121 1HG1 VAL A   8      -4.179  -0.588   9.632  1.00  1.710          H  
ATOM    122 2HG1 VAL A   8      -4.171  -2.299   9.318  1.00  1.710          H  
ATOM    123 3HG1 VAL A   8      -4.538  -1.209   8.017  1.00  1.710          H  
ATOM    124 1HG2 VAL A   8      -6.298   0.600   9.676  1.00  1.710          H  
ATOM    125 2HG2 VAL A   8      -6.721  -0.022   8.059  1.00  1.710          H  
ATOM    126 3HG2 VAL A   8      -7.796  -0.314   9.439  1.00  1.710          H  
ATOM    127  N   VAL A   9      -5.922  -4.888   9.623  1.00  0.980          N  
ATOM    128  CA  VAL A   9      -5.253  -6.194   9.449  1.00  0.990          C  
ATOM    129  C   VAL A   9      -6.046  -7.099   8.489  1.00  0.930          C  
ATOM    130  O   VAL A   9      -5.446  -7.831   7.690  1.00  0.920          O  
ATOM    131  CB  VAL A   9      -4.999  -6.968  10.795  1.00  1.380          C  
ATOM    132  CG1 VAL A   9      -4.121  -6.149  11.730  1.00  1.380          C  
ATOM    133  CG2 VAL A   9      -6.304  -7.344  11.508  1.00  1.380          C  
ATOM    134  H   VAL A   9      -6.314  -4.586  10.520  1.00  1.180          H  
ATOM    135  HA  VAL A   9      -4.284  -6.015   8.995  1.00  1.190          H  
ATOM    136  HB  VAL A   9      -4.453  -7.884  10.566  1.00  1.660          H  
ATOM    137 1HG1 VAL A   9      -3.936  -6.721  12.637  1.00  1.660          H  
ATOM    138 2HG1 VAL A   9      -3.186  -5.942  11.262  1.00  1.660          H  
ATOM    139 3HG1 VAL A   9      -4.618  -5.215  11.987  1.00  1.660          H  
ATOM    140 1HG2 VAL A   9      -6.066  -7.891  12.422  1.00  1.660          H  
ATOM    141 2HG2 VAL A   9      -6.848  -6.447  11.761  1.00  1.660          H  
ATOM    142 3HG2 VAL A   9      -6.922  -7.978  10.887  1.00  1.660          H  
ATOM    143  N   GLN A  10      -7.392  -7.027   8.512  1.00  0.950          N  
ATOM    144  CA  GLN A  10      -8.182  -7.849   7.605  1.00  0.970          C  
ATOM    145  C   GLN A  10      -7.926  -7.464   6.154  1.00  0.890          C  
ATOM    146  O   GLN A  10      -7.753  -8.336   5.291  1.00  0.890          O  
ATOM    147  CB  GLN A  10      -9.672  -7.674   7.922  1.00  1.350          C  
ATOM    148  CG  GLN A  10     -10.647  -8.539   7.107  1.00  1.350          C  
ATOM    149  CD  GLN A  10     -10.480 -10.006   7.354  1.00  1.350          C  
ATOM    150  OE1 GLN A  10     -10.234 -10.410   8.504  1.00  1.350          O  
ATOM    151  NE2 GLN A  10     -10.630 -10.818   6.308  1.00  1.350          N  
ATOM    152  H   GLN A  10      -7.879  -6.436   9.199  1.00  1.140          H  
ATOM    153  HA  GLN A  10      -7.898  -8.891   7.747  1.00  1.160          H  
ATOM    154 1HB  GLN A  10      -9.838  -7.883   8.987  1.00  1.620          H  
ATOM    155 2HB  GLN A  10      -9.948  -6.633   7.765  1.00  1.620          H  
ATOM    156 1HG  GLN A  10     -11.662  -8.266   7.387  1.00  1.620          H  
ATOM    157 2HG  GLN A  10     -10.495  -8.355   6.037  1.00  1.620          H  
ATOM    158 1HE2 GLN A  10     -10.553 -11.811   6.422  1.00  1.620          H  
ATOM    159 2HE2 GLN A  10     -10.846 -10.431   5.370  1.00  1.620          H  
ATOM    160  N   THR A  11      -7.818  -6.156   5.910  1.00  0.880          N  
ATOM    161  CA  THR A  11      -7.599  -5.615   4.584  1.00  0.900          C  
ATOM    162  C   THR A  11      -6.311  -6.136   3.988  1.00  0.830          C  
ATOM    163  O   THR A  11      -6.294  -6.585   2.838  1.00  0.850          O  
ATOM    164  CB  THR A  11      -7.550  -4.071   4.625  1.00  1.250          C  
ATOM    165  OG1 THR A  11      -8.802  -3.553   5.093  1.00  1.250          O  
ATOM    166  CG2 THR A  11      -7.296  -3.516   3.255  1.00  1.250          C  
ATOM    167  H   THR A  11      -7.982  -5.495   6.672  1.00  1.060          H  
ATOM    168  HA  THR A  11      -8.425  -5.930   3.942  1.00  1.080          H  
ATOM    169  HB  THR A  11      -6.756  -3.744   5.297  1.00  1.500          H  
ATOM    170  HG1 THR A  11      -8.898  -3.733   6.053  1.00  1.500          H  
ATOM    171 1HG2 THR A  11      -7.286  -2.453   3.326  1.00  1.500          H  
ATOM    172 2HG2 THR A  11      -6.344  -3.860   2.856  1.00  1.500          H  
ATOM    173 3HG2 THR A  11      -8.101  -3.828   2.595  1.00  1.500          H  
ATOM    174  N   ILE A  12      -5.229  -6.093   4.769  1.00  0.810          N  
ATOM    175  CA  ILE A  12      -3.958  -6.570   4.263  1.00  0.810          C  
ATOM    176  C   ILE A  12      -3.968  -8.058   4.005  1.00  0.750          C  
ATOM    177  O   ILE A  12      -3.465  -8.488   2.968  1.00  0.740          O  
ATOM    178  CB  ILE A  12      -2.780  -6.213   5.177  1.00  1.130          C  
ATOM    179  CG1 ILE A  12      -2.249  -4.778   4.853  1.00  1.130          C  
ATOM    180  CG2 ILE A  12      -1.629  -7.217   4.969  1.00  1.130          C  
ATOM    181  CD1 ILE A  12      -3.305  -3.664   4.747  1.00  1.130          C  
ATOM    182  H   ILE A  12      -5.308  -5.682   5.705  1.00  0.970          H  
ATOM    183  HA  ILE A  12      -3.772  -6.083   3.313  1.00  0.970          H  
ATOM    184  HB  ILE A  12      -3.109  -6.235   6.222  1.00  1.360          H  
ATOM    185 1HG1 ILE A  12      -1.553  -4.508   5.628  1.00  1.360          H  
ATOM    186 2HG1 ILE A  12      -1.703  -4.823   3.924  1.00  1.360          H  
ATOM    187 1HG2 ILE A  12      -0.854  -6.957   5.604  1.00  1.360          H  
ATOM    188 2HG2 ILE A  12      -1.915  -8.232   5.201  1.00  1.360          H  
ATOM    189 3HG2 ILE A  12      -1.286  -7.170   3.940  1.00  1.360          H  
ATOM    190 1HD1 ILE A  12      -2.802  -2.733   4.546  1.00  1.360          H  
ATOM    191 2HD1 ILE A  12      -3.998  -3.865   3.941  1.00  1.360          H  
ATOM    192 3HD1 ILE A  12      -3.860  -3.570   5.668  1.00  1.360          H  
ATOM    193  N   ARG A  13      -4.525  -8.888   4.894  1.00  0.770          N  
ATOM    194  CA  ARG A  13      -4.438 -10.301   4.559  1.00  0.790          C  
ATOM    195  C   ARG A  13      -5.051 -10.534   3.189  1.00  0.810          C  
ATOM    196  O   ARG A  13      -4.499 -11.289   2.384  1.00  0.850          O  
ATOM    197  CB  ARG A  13      -5.115 -11.231   5.571  1.00  1.100          C  
ATOM    198  CG  ARG A  13      -4.757 -12.750   5.327  1.00  1.100          C  
ATOM    199  CD  ARG A  13      -5.760 -13.561   4.536  1.00  1.100          C  
ATOM    200  NE  ARG A  13      -6.872 -14.060   5.340  1.00  1.100          N  
ATOM    201  CZ  ARG A  13      -8.014 -14.601   4.839  1.00  1.100          C  
ATOM    202  NH1 ARG A  13      -8.214 -14.680   3.539  1.00  1.100          N  
ATOM    203  NH2 ARG A  13      -8.937 -15.066   5.660  1.00  1.100          N  
ATOM    204  H   ARG A  13      -4.945  -8.548   5.771  1.00  0.920          H  
ATOM    205  HA  ARG A  13      -3.392 -10.571   4.508  1.00  0.950          H  
ATOM    206 1HB  ARG A  13      -4.804 -10.959   6.582  1.00  1.320          H  
ATOM    207 2HB  ARG A  13      -6.199 -11.113   5.514  1.00  1.320          H  
ATOM    208 1HG  ARG A  13      -3.841 -12.783   4.761  1.00  1.320          H  
ATOM    209 2HG  ARG A  13      -4.601 -13.245   6.287  1.00  1.320          H  
ATOM    210 1HD  ARG A  13      -6.170 -12.961   3.738  1.00  1.320          H  
ATOM    211 2HD  ARG A  13      -5.243 -14.420   4.105  1.00  1.320          H  
ATOM    212  HE  ARG A  13      -6.772 -14.041   6.349  1.00  1.320          H  
ATOM    213 1HH1 ARG A  13      -7.524 -14.333   2.899  1.00  1.320          H  
ATOM    214 2HH1 ARG A  13      -9.065 -15.094   3.184  1.00  1.320          H  
ATOM    215 1HH2 ARG A  13      -8.792 -15.053   6.683  1.00  1.320          H  
ATOM    216 2HH2 ARG A  13      -9.778 -15.481   5.300  1.00  1.320          H  
ATOM    217  N   GLU A  14      -6.212  -9.920   2.922  1.00  0.830          N  
ATOM    218  CA  GLU A  14      -6.875 -10.106   1.637  1.00  0.900          C  
ATOM    219  C   GLU A  14      -6.042  -9.537   0.470  1.00  0.890          C  
ATOM    220  O   GLU A  14      -5.857 -10.188  -0.571  1.00  0.960          O  
ATOM    221  CB  GLU A  14      -8.234  -9.411   1.687  1.00  1.230          C  
ATOM    222  CG  GLU A  14      -9.231 -10.056   2.656  1.00  1.230          C  
ATOM    223  CD  GLU A  14     -10.509  -9.269   2.780  1.00  1.230          C  
ATOM    224  OE1 GLU A  14     -10.645  -8.297   2.073  1.00  1.230          O  
ATOM    225  OE2 GLU A  14     -11.317  -9.595   3.632  1.00  1.230          O  
ATOM    226  H   GLU A  14      -6.647  -9.323   3.640  1.00  1.000          H  
ATOM    227  HA  GLU A  14      -7.033 -11.165   1.478  1.00  1.080          H  
ATOM    228 1HB  GLU A  14      -8.097  -8.374   2.000  1.00  1.480          H  
ATOM    229 2HB  GLU A  14      -8.677  -9.398   0.693  1.00  1.480          H  
ATOM    230 1HG  GLU A  14      -9.462 -11.062   2.309  1.00  1.480          H  
ATOM    231 2HG  GLU A  14      -8.766 -10.141   3.639  1.00  1.480          H  
ATOM    232  N   ALA A  15      -5.458  -8.346   0.673  1.00  0.830          N  
ATOM    233  CA  ALA A  15      -4.654  -7.679  -0.345  1.00  0.870          C  
ATOM    234  C   ALA A  15      -3.467  -8.527  -0.778  1.00  0.880          C  
ATOM    235  O   ALA A  15      -3.092  -8.525  -1.947  1.00  1.030          O  
ATOM    236  CB  ALA A  15      -4.159  -6.335   0.161  1.00  1.200          C  
ATOM    237  H   ALA A  15      -5.639  -7.846   1.553  1.00  1.000          H  
ATOM    238  HA  ALA A  15      -5.293  -7.518  -1.217  1.00  1.040          H  
ATOM    239 1HB  ALA A  15      -3.592  -5.843  -0.621  1.00  1.440          H  
ATOM    240 2HB  ALA A  15      -5.008  -5.715   0.448  1.00  1.440          H  
ATOM    241 3HB  ALA A  15      -3.528  -6.503   1.021  1.00  1.440          H  
ATOM    242  N   VAL A  16      -2.890  -9.256   0.180  1.00  0.800          N  
ATOM    243  CA  VAL A  16      -1.725 -10.087  -0.060  1.00  0.830          C  
ATOM    244  C   VAL A  16      -2.091 -11.470  -0.592  1.00  0.850          C  
ATOM    245  O   VAL A  16      -1.624 -11.868  -1.655  1.00  0.870          O  
ATOM    246  CB  VAL A  16      -0.959 -10.238   1.267  1.00  1.150          C  
ATOM    247  CG1 VAL A  16       0.254 -11.187   1.131  1.00  1.150          C  
ATOM    248  CG2 VAL A  16      -0.530  -8.912   1.709  1.00  1.150          C  
ATOM    249  H   VAL A  16      -3.253  -9.164   1.136  1.00  0.960          H  
ATOM    250  HA  VAL A  16      -1.091  -9.587  -0.790  1.00  1.000          H  
ATOM    251  HB  VAL A  16      -1.643 -10.650   2.013  1.00  1.380          H  
ATOM    252 1HG1 VAL A  16       0.762 -11.267   2.087  1.00  1.380          H  
ATOM    253 2HG1 VAL A  16      -0.068 -12.172   0.825  1.00  1.380          H  
ATOM    254 3HG1 VAL A  16       0.944 -10.786   0.388  1.00  1.380          H  
ATOM    255 1HG2 VAL A  16      -0.049  -8.987   2.657  1.00  1.380          H  
ATOM    256 2HG2 VAL A  16       0.138  -8.523   0.987  1.00  1.380          H  
ATOM    257 3HG2 VAL A  16      -1.376  -8.251   1.805  1.00  1.380          H  
ATOM    258  N   ILE A  17      -2.953 -12.204   0.114  1.00  0.870          N  
ATOM    259  CA  ILE A  17      -3.253 -13.583  -0.262  1.00  0.960          C  
ATOM    260  C   ILE A  17      -3.881 -13.723  -1.641  1.00  0.950          C  
ATOM    261  O   ILE A  17      -3.733 -14.764  -2.277  1.00  1.030          O  
ATOM    262  CB  ILE A  17      -4.113 -14.295   0.803  1.00  1.310          C  
ATOM    263  CG1 ILE A  17      -4.011 -15.835   0.595  1.00  1.310          C  
ATOM    264  CG2 ILE A  17      -5.576 -13.843   0.698  1.00  1.310          C  
ATOM    265  CD1 ILE A  17      -4.497 -16.661   1.762  1.00  1.310          C  
ATOM    266  H   ILE A  17      -3.367 -11.819   0.965  1.00  1.040          H  
ATOM    267  HA  ILE A  17      -2.324 -14.122  -0.290  1.00  1.150          H  
ATOM    268  HB  ILE A  17      -3.739 -14.048   1.788  1.00  1.570          H  
ATOM    269 1HG1 ILE A  17      -4.596 -16.112  -0.282  1.00  1.570          H  
ATOM    270 2HG1 ILE A  17      -2.966 -16.095   0.404  1.00  1.570          H  
ATOM    271 1HG2 ILE A  17      -6.167 -14.321   1.451  1.00  1.570          H  
ATOM    272 2HG2 ILE A  17      -5.622 -12.782   0.832  1.00  1.570          H  
ATOM    273 3HG2 ILE A  17      -5.984 -14.097  -0.275  1.00  1.570          H  
ATOM    274 1HD1 ILE A  17      -4.380 -17.721   1.525  1.00  1.570          H  
ATOM    275 2HD1 ILE A  17      -3.903 -16.418   2.616  1.00  1.570          H  
ATOM    276 3HD1 ILE A  17      -5.540 -16.460   1.974  1.00  1.570          H  
ATOM    277  N   THR A  18      -4.570 -12.687  -2.128  1.00  0.890          N  
ATOM    278  CA  THR A  18      -5.198 -12.767  -3.435  1.00  0.930          C  
ATOM    279  C   THR A  18      -4.253 -12.498  -4.619  1.00  0.910          C  
ATOM    280  O   THR A  18      -4.681 -12.575  -5.775  1.00  0.970          O  
ATOM    281  CB  THR A  18      -6.428 -11.832  -3.510  1.00  1.290          C  
ATOM    282  OG1 THR A  18      -6.048 -10.471  -3.247  1.00  1.290          O  
ATOM    283  CG2 THR A  18      -7.511 -12.253  -2.526  1.00  1.290          C  
ATOM    284  H   THR A  18      -4.731 -11.846  -1.568  1.00  1.070          H  
ATOM    285  HA  THR A  18      -5.569 -13.784  -3.552  1.00  1.120          H  
ATOM    286  HB  THR A  18      -6.838 -11.885  -4.517  1.00  1.540          H  
ATOM    287  HG1 THR A  18      -5.817 -10.368  -2.298  1.00  1.540          H  
ATOM    288 1HG2 THR A  18      -8.362 -11.584  -2.622  1.00  1.540          H  
ATOM    289 2HG2 THR A  18      -7.820 -13.273  -2.741  1.00  1.540          H  
ATOM    290 3HG2 THR A  18      -7.125 -12.200  -1.511  1.00  1.540          H  
ATOM    291  N   VAL A  19      -2.979 -12.193  -4.363  1.00  0.920          N  
ATOM    292  CA  VAL A  19      -2.030 -11.964  -5.449  1.00  0.970          C  
ATOM    293  C   VAL A  19      -1.494 -13.304  -5.985  1.00  1.000          C  
ATOM    294  O   VAL A  19      -1.056 -14.143  -5.200  1.00  0.990          O  
ATOM    295  CB  VAL A  19      -0.848 -11.088  -4.976  1.00  1.340          C  
ATOM    296  CG1 VAL A  19       0.209 -10.938  -6.076  1.00  1.340          C  
ATOM    297  CG2 VAL A  19      -1.355  -9.768  -4.639  1.00  1.340          C  
ATOM    298  H   VAL A  19      -2.662 -12.139  -3.386  1.00  1.100          H  
ATOM    299  HA  VAL A  19      -2.545 -11.402  -6.217  1.00  1.160          H  
ATOM    300  HB  VAL A  19      -0.388 -11.535  -4.110  1.00  1.610          H  
ATOM    301 1HG1 VAL A  19       1.013 -10.308  -5.739  1.00  1.610          H  
ATOM    302 2HG1 VAL A  19       0.609 -11.898  -6.336  1.00  1.610          H  
ATOM    303 3HG1 VAL A  19      -0.235 -10.490  -6.946  1.00  1.610          H  
ATOM    304 1HG2 VAL A  19      -0.557  -9.144  -4.313  1.00  1.610          H  
ATOM    305 2HG2 VAL A  19      -1.796  -9.360  -5.530  1.00  1.610          H  
ATOM    306 3HG2 VAL A  19      -2.102  -9.847  -3.849  1.00  1.610          H  
ATOM    307  N   PRO A  20      -1.521 -13.571  -7.299  1.00  1.110          N  
ATOM    308  CA  PRO A  20      -1.010 -14.797  -7.877  1.00  1.230          C  
ATOM    309  C   PRO A  20       0.418 -14.980  -7.410  1.00  1.310          C  
ATOM    310  O   PRO A  20       1.161 -14.018  -7.339  1.00  1.860          O  
ATOM    311  CB  PRO A  20      -1.090 -14.513  -9.381  1.00  1.840          C  
ATOM    312  CG  PRO A  20      -2.234 -13.525  -9.512  1.00  1.840          C  
ATOM    313  CD  PRO A  20      -2.129 -12.642  -8.283  1.00  1.840          C  
ATOM    314  HA  PRO A  20      -1.647 -15.642  -7.576  1.00  1.480          H  
ATOM    315 1HB  PRO A  20      -0.131 -14.103  -9.738  1.00  2.210          H  
ATOM    316 2HB  PRO A  20      -1.265 -15.450  -9.932  1.00  2.210          H  
ATOM    317 1HG  PRO A  20      -2.127 -12.941 -10.443  1.00  2.210          H  
ATOM    318 2HG  PRO A  20      -3.197 -14.052  -9.577  1.00  2.210          H  
ATOM    319 1HD  PRO A  20      -1.485 -11.769  -8.481  1.00  2.210          H  
ATOM    320 2HD  PRO A  20      -3.158 -12.360  -7.998  1.00  2.210          H  
ATOM    321  N   GLY A  21       0.809 -16.195  -7.075  1.00  0.940          N  
ATOM    322  CA  GLY A  21       2.171 -16.409  -6.604  1.00  1.020          C  
ATOM    323  C   GLY A  21       2.227 -16.529  -5.091  1.00  0.930          C  
ATOM    324  O   GLY A  21       3.174 -17.112  -4.545  1.00  0.960          O  
ATOM    325  H   GLY A  21       0.169 -16.975  -7.140  1.00  1.130          H  
ATOM    326 1HA  GLY A  21       2.579 -17.310  -7.061  1.00  1.220          H  
ATOM    327 2HA  GLY A  21       2.794 -15.578  -6.913  1.00  1.220          H  
ATOM    328  N   VAL A  22       1.220 -15.978  -4.396  1.00  0.890          N  
ATOM    329  CA  VAL A  22       1.192 -16.054  -2.947  1.00  0.860          C  
ATOM    330  C   VAL A  22       0.538 -17.350  -2.516  1.00  0.910          C  
ATOM    331  O   VAL A  22      -0.604 -17.632  -2.877  1.00  1.050          O  
ATOM    332  CB  VAL A  22       0.412 -14.848  -2.359  1.00  1.220          C  
ATOM    333  CG1 VAL A  22       0.323 -14.949  -0.845  1.00  1.220          C  
ATOM    334  CG2 VAL A  22       1.100 -13.576  -2.741  1.00  1.220          C  
ATOM    335  H   VAL A  22       0.445 -15.490  -4.868  1.00  1.070          H  
ATOM    336  HA  VAL A  22       2.209 -16.043  -2.568  1.00  1.030          H  
ATOM    337  HB  VAL A  22      -0.608 -14.836  -2.760  1.00  1.460          H  
ATOM    338 1HG1 VAL A  22      -0.193 -14.095  -0.468  1.00  1.460          H  
ATOM    339 2HG1 VAL A  22      -0.213 -15.847  -0.563  1.00  1.460          H  
ATOM    340 3HG1 VAL A  22       1.315 -14.979  -0.427  1.00  1.460          H  
ATOM    341 1HG2 VAL A  22       0.554 -12.735  -2.340  1.00  1.460          H  
ATOM    342 2HG2 VAL A  22       2.059 -13.578  -2.338  1.00  1.460          H  
ATOM    343 3HG2 VAL A  22       1.152 -13.490  -3.828  1.00  1.460          H  
ATOM    344  N   VAL A  23       1.262 -18.157  -1.748  1.00  0.860          N  
ATOM    345  CA  VAL A  23       0.675 -19.411  -1.293  1.00  0.960          C  
ATOM    346  C   VAL A  23      -0.092 -19.099  -0.022  1.00  0.940          C  
ATOM    347  O   VAL A  23      -1.124 -19.701   0.271  1.00  1.060          O  
ATOM    348  CB  VAL A  23       1.716 -20.542  -1.095  1.00  1.300          C  
ATOM    349  CG1 VAL A  23       2.546 -20.345   0.143  1.00  1.300          C  
ATOM    350  CG2 VAL A  23       1.002 -21.875  -1.040  1.00  1.300          C  
ATOM    351  H   VAL A  23       2.200 -17.860  -1.464  1.00  1.030          H  
ATOM    352  HA  VAL A  23      -0.036 -19.758  -2.044  1.00  1.150          H  
ATOM    353  HB  VAL A  23       2.395 -20.522  -1.942  1.00  1.560          H  
ATOM    354 1HG1 VAL A  23       3.279 -21.136   0.232  1.00  1.560          H  
ATOM    355 2HG1 VAL A  23       3.038 -19.413   0.059  1.00  1.560          H  
ATOM    356 3HG1 VAL A  23       1.924 -20.358   1.034  1.00  1.560          H  
ATOM    357 1HG2 VAL A  23       1.731 -22.675  -0.940  1.00  1.560          H  
ATOM    358 2HG2 VAL A  23       0.320 -21.894  -0.187  1.00  1.560          H  
ATOM    359 3HG2 VAL A  23       0.431 -22.017  -1.959  1.00  1.560          H  
ATOM    360  N   GLY A  24       0.458 -18.164   0.746  1.00  0.880          N  
ATOM    361  CA  GLY A  24      -0.131 -17.754   2.003  1.00  0.970          C  
ATOM    362  C   GLY A  24       0.752 -16.732   2.677  1.00  0.820          C  
ATOM    363  O   GLY A  24       1.768 -16.309   2.118  1.00  0.820          O  
ATOM    364  H   GLY A  24       1.339 -17.747   0.424  1.00  1.060          H  
ATOM    365 1HA  GLY A  24      -1.124 -17.337   1.831  1.00  1.160          H  
ATOM    366 2HA  GLY A  24      -0.248 -18.625   2.643  1.00  1.160          H  
ATOM    367  N   LEU A  25       0.396 -16.355   3.892  1.00  0.960          N  
ATOM    368  CA  LEU A  25       1.174 -15.371   4.624  1.00  0.870          C  
ATOM    369  C   LEU A  25       2.031 -16.096   5.634  1.00  0.890          C  
ATOM    370  O   LEU A  25       1.675 -17.180   6.112  1.00  1.000          O  
ATOM    371  CB  LEU A  25       0.288 -14.358   5.334  1.00  1.250          C  
ATOM    372  CG  LEU A  25      -0.327 -13.223   4.487  1.00  1.250          C  
ATOM    373  CD1 LEU A  25      -1.355 -13.735   3.426  1.00  1.250          C  
ATOM    374  CD2 LEU A  25      -0.992 -12.261   5.460  1.00  1.250          C  
ATOM    375  H   LEU A  25      -0.441 -16.741   4.307  1.00  1.150          H  
ATOM    376  HA  LEU A  25       1.821 -14.840   3.936  1.00  1.040          H  
ATOM    377 1HB  LEU A  25      -0.489 -14.858   5.862  1.00  1.500          H  
ATOM    378 2HB  LEU A  25       0.912 -13.872   6.088  1.00  1.500          H  
ATOM    379  HG  LEU A  25       0.462 -12.723   3.949  1.00  1.500          H  
ATOM    380 1HD1 LEU A  25      -1.756 -12.884   2.881  1.00  1.500          H  
ATOM    381 2HD1 LEU A  25      -0.886 -14.398   2.719  1.00  1.500          H  
ATOM    382 3HD1 LEU A  25      -2.166 -14.255   3.920  1.00  1.500          H  
ATOM    383 1HD2 LEU A  25      -1.396 -11.426   4.910  1.00  1.500          H  
ATOM    384 2HD2 LEU A  25      -1.785 -12.771   6.000  1.00  1.500          H  
ATOM    385 3HD2 LEU A  25      -0.259 -11.893   6.181  1.00  1.500          H  
ATOM    386  N   ALA A  26       3.162 -15.504   5.986  1.00  0.850          N  
ATOM    387  CA  ALA A  26       4.108 -16.136   6.897  1.00  0.960          C  
ATOM    388  C   ALA A  26       3.682 -16.023   8.347  1.00  0.920          C  
ATOM    389  O   ALA A  26       4.339 -15.361   9.150  1.00  1.200          O  
ATOM    390  CB  ALA A  26       5.459 -15.494   6.732  1.00  1.300          C  
ATOM    391  H   ALA A  26       3.383 -14.577   5.611  1.00  1.020          H  
ATOM    392  HA  ALA A  26       4.164 -17.191   6.636  1.00  1.150          H  
ATOM    393 1HB  ALA A  26       6.188 -15.976   7.383  1.00  1.560          H  
ATOM    394 2HB  ALA A  26       5.789 -15.564   5.701  1.00  1.560          H  
ATOM    395 3HB  ALA A  26       5.356 -14.478   7.000  1.00  1.560          H  
ATOM    396  N   ASN A  27       2.600 -16.703   8.675  1.00  1.260          N  
ATOM    397  CA  ASN A  27       2.016 -16.634  10.003  1.00  1.580          C  
ATOM    398  C   ASN A  27       2.774 -17.534  10.980  1.00  2.170          C  
ATOM    399  O   ASN A  27       2.970 -17.206  12.151  1.00  2.810          O  
ATOM    400  CB  ASN A  27       0.574 -17.061   9.898  1.00  2.080          C  
ATOM    401  CG  ASN A  27      -0.248 -16.106   9.100  1.00  2.080          C  
ATOM    402  OD1 ASN A  27       0.087 -14.939   8.917  1.00  2.080          O  
ATOM    403  ND2 ASN A  27      -1.337 -16.595   8.597  1.00  2.080          N  
ATOM    404  H   ASN A  27       2.144 -17.204   7.912  1.00  1.510          H  
ATOM    405  HA  ASN A  27       2.085 -15.609  10.361  1.00  1.900          H  
ATOM    406 1HB  ASN A  27       0.527 -18.016   9.417  1.00  2.500          H  
ATOM    407 2HB  ASN A  27       0.140 -17.173  10.896  1.00  2.500          H  
ATOM    408 1HD2 ASN A  27      -1.934 -16.009   8.047  1.00  2.500          H  
ATOM    409 2HD2 ASN A  27      -1.575 -17.566   8.743  1.00  2.500          H  
ATOM    410  N   PHE A  28       3.189 -18.683  10.460  1.00  2.360          N  
ATOM    411  CA  PHE A  28       3.916 -19.729  11.183  1.00  3.170          C  
ATOM    412  C   PHE A  28       5.363 -19.997  10.715  1.00  3.620          C  
ATOM    413  O   PHE A  28       6.252 -20.011  11.563  1.00  3.890          O  
ATOM    414  CB  PHE A  28       3.114 -21.018  11.182  1.00  4.110          C  
ATOM    415  CG  PHE A  28       1.909 -21.020  12.059  1.00  4.110          C  
ATOM    416  CD1 PHE A  28       0.718 -20.492  11.643  1.00  4.110          C  
ATOM    417  CD2 PHE A  28       1.962 -21.618  13.301  1.00  4.110          C  
ATOM    418  CE1 PHE A  28      -0.395 -20.540  12.418  1.00  4.110          C  
ATOM    419  CE2 PHE A  28       0.843 -21.677  14.094  1.00  4.110          C  
ATOM    420  CZ  PHE A  28      -0.342 -21.135  13.645  1.00  4.110          C  
ATOM    421  H   PHE A  28       2.969 -18.812   9.493  1.00  2.830          H  
ATOM    422  HA  PHE A  28       3.981 -19.409  12.224  1.00  3.800          H  
ATOM    423 1HB  PHE A  28       2.767 -21.193  10.188  1.00  4.940          H  
ATOM    424 2HB  PHE A  28       3.755 -21.845  11.476  1.00  4.940          H  
ATOM    425  HD1 PHE A  28       0.664 -20.034  10.701  1.00  4.940          H  
ATOM    426  HD2 PHE A  28       2.902 -22.051  13.647  1.00  4.940          H  
ATOM    427  HE1 PHE A  28      -1.334 -20.104  12.057  1.00  4.940          H  
ATOM    428  HE2 PHE A  28       0.892 -22.153  15.070  1.00  4.940          H  
ATOM    429  HZ  PHE A  28      -1.238 -21.176  14.264  1.00  4.940          H  
ATOM    430  N   SER A  29       5.666 -20.208   9.403  1.00  4.110          N  
ATOM    431  CA  SER A  29       4.811 -20.335   8.210  1.00  4.350          C  
ATOM    432  C   SER A  29       4.310 -21.768   7.966  1.00  4.530          C  
ATOM    433  O   SER A  29       3.411 -21.994   7.151  1.00  4.760          O  
ATOM    434  CB  SER A  29       5.598 -19.889   7.011  1.00  5.990          C  
ATOM    435  OG  SER A  29       6.658 -20.759   6.763  1.00  5.990          O  
ATOM    436  H   SER A  29       6.655 -20.320   9.198  1.00  4.930          H  
ATOM    437  HA  SER A  29       3.956 -19.688   8.294  1.00  5.220          H  
ATOM    438 1HB  SER A  29       4.944 -19.851   6.152  1.00  7.190          H  
ATOM    439 2HB  SER A  29       5.979 -18.887   7.189  1.00  7.190          H  
ATOM    440  HG  SER A  29       7.100 -20.422   5.969  1.00  7.190          H  
ATOM    441  N   ALA A  30       4.853 -22.729   8.717  1.00  4.730          N  
ATOM    442  CA  ALA A  30       4.581 -24.159   8.520  1.00  5.220          C  
ATOM    443  C   ALA A  30       3.107 -24.524   8.578  1.00  4.920          C  
ATOM    444  O   ALA A  30       2.648 -25.407   7.856  1.00  5.210          O  
ATOM    445  CB  ALA A  30       5.309 -24.966   9.579  1.00  7.110          C  
ATOM    446  H   ALA A  30       5.545 -22.444   9.396  1.00  5.680          H  
ATOM    447  HA  ALA A  30       4.956 -24.434   7.533  1.00  6.260          H  
ATOM    448 1HB  ALA A  30       5.134 -26.030   9.405  1.00  8.530          H  
ATOM    449 2HB  ALA A  30       6.375 -24.757   9.528  1.00  8.530          H  
ATOM    450 3HB  ALA A  30       4.931 -24.696  10.562  1.00  8.530          H  
ATOM    451  N   ASN A  31       2.368 -23.847   9.433  1.00  4.600          N  
ATOM    452  CA  ASN A  31       0.957 -24.097   9.610  1.00  4.630          C  
ATOM    453  C   ASN A  31       0.152 -22.844   9.322  1.00  4.060          C  
ATOM    454  O   ASN A  31      -0.880 -22.612   9.949  1.00  4.110          O  
ATOM    455  CB  ASN A  31       0.699 -24.613  11.007  1.00  6.470          C  
ATOM    456  CG  ASN A  31       1.283 -25.976  11.226  1.00  6.470          C  
ATOM    457  OD1 ASN A  31       0.733 -26.975  10.742  1.00  6.470          O  
ATOM    458  ND2 ASN A  31       2.379 -26.053  11.945  1.00  6.470          N  
ATOM    459  H   ASN A  31       2.813 -23.151  10.009  1.00  5.520          H  
ATOM    460  HA  ASN A  31       0.641 -24.856   8.895  1.00  5.560          H  
ATOM    461 1HB  ASN A  31       1.113 -23.928  11.734  1.00  7.760          H  
ATOM    462 2HB  ASN A  31      -0.360 -24.660  11.168  1.00  7.760          H  
ATOM    463 1HD2 ASN A  31       2.804 -26.946  12.113  1.00  7.760          H  
ATOM    464 2HD2 ASN A  31       2.793 -25.228  12.321  1.00  7.760          H  
ATOM    465  N   ASN A  32       0.597 -22.048   8.333  1.00  3.700          N  
ATOM    466  CA  ASN A  32      -0.070 -20.794   7.969  1.00  3.530          C  
ATOM    467  C   ASN A  32      -1.589 -20.899   7.875  1.00  3.350          C  
ATOM    468  O   ASN A  32      -2.306 -20.047   8.434  1.00  3.580          O  
ATOM    469  CB  ASN A  32       0.538 -20.280   6.671  1.00  5.010          C  
ATOM    470  CG  ASN A  32       0.440 -21.269   5.490  1.00  5.010          C  
ATOM    471  OD1 ASN A  32      -0.214 -22.326   5.551  1.00  5.010          O  
ATOM    472  ND2 ASN A  32       1.107 -20.937   4.415  1.00  5.010          N  
ATOM    473  H   ASN A  32       1.466 -22.296   7.845  1.00  4.440          H  
ATOM    474  HA  ASN A  32       0.139 -20.064   8.723  1.00  4.240          H  
ATOM    475 1HB  ASN A  32       0.054 -19.348   6.396  1.00  6.010          H  
ATOM    476 2HB  ASN A  32       1.592 -20.048   6.838  1.00  6.010          H  
ATOM    477 1HD2 ASN A  32       1.096 -21.541   3.619  1.00  6.010          H  
ATOM    478 2HD2 ASN A  32       1.645 -20.095   4.398  1.00  6.010          H  
ATOM    479  N   LYS A  33      -2.058 -22.007   7.322  1.00  3.370          N  
ATOM    480  CA  LYS A  33      -3.460 -22.306   7.096  1.00  3.630          C  
ATOM    481  C   LYS A  33      -4.325 -22.221   8.355  1.00  3.780          C  
ATOM    482  O   LYS A  33      -5.526 -21.938   8.267  1.00  4.060          O  
ATOM    483  CB  LYS A  33      -3.556 -23.710   6.496  1.00  4.980          C  
ATOM    484  CG  LYS A  33      -3.118 -24.839   7.456  1.00  4.980          C  
ATOM    485  CD  LYS A  33      -3.143 -26.196   6.781  1.00  4.980          C  
ATOM    486  CE  LYS A  33      -2.715 -27.298   7.746  1.00  4.980          C  
ATOM    487  NZ  LYS A  33      -2.713 -28.634   7.091  1.00  4.980          N  
ATOM    488  H   LYS A  33      -1.352 -22.609   6.907  1.00  4.040          H  
ATOM    489  HA  LYS A  33      -3.841 -21.598   6.370  1.00  4.360          H  
ATOM    490 1HB  LYS A  33      -4.581 -23.907   6.184  1.00  5.970          H  
ATOM    491 2HB  LYS A  33      -2.924 -23.765   5.608  1.00  5.970          H  
ATOM    492 1HG  LYS A  33      -2.111 -24.638   7.831  1.00  5.970          H  
ATOM    493 2HG  LYS A  33      -3.797 -24.883   8.305  1.00  5.970          H  
ATOM    494 1HD  LYS A  33      -4.153 -26.404   6.425  1.00  5.970          H  
ATOM    495 2HD  LYS A  33      -2.466 -26.189   5.927  1.00  5.970          H  
ATOM    496 1HE  LYS A  33      -1.709 -27.079   8.113  1.00  5.970          H  
ATOM    497 2HE  LYS A  33      -3.401 -27.319   8.594  1.00  5.970          H  
ATOM    498 1HZ  LYS A  33      -2.422 -29.335   7.760  1.00  5.970          H  
ATOM    499 2HZ  LYS A  33      -3.643 -28.850   6.759  1.00  5.970          H  
ATOM    500 3HZ  LYS A  33      -2.071 -28.628   6.311  1.00  5.970          H  
ATOM    501  N   LYS A  34      -3.723 -22.424   9.536  1.00  3.940          N  
ATOM    502  CA  LYS A  34      -4.474 -22.384  10.782  1.00  4.380          C  
ATOM    503  C   LYS A  34      -5.108 -21.026  11.010  1.00  4.370          C  
ATOM    504  O   LYS A  34      -6.184 -20.939  11.603  1.00  4.720          O  
ATOM    505  CB  LYS A  34      -3.612 -22.772  11.985  1.00  5.960          C  
ATOM    506  CG  LYS A  34      -3.258 -24.253  12.059  1.00  5.960          C  
ATOM    507  CD  LYS A  34      -2.429 -24.571  13.311  1.00  5.960          C  
ATOM    508  CE  LYS A  34      -2.106 -26.067  13.403  1.00  5.960          C  
ATOM    509  NZ  LYS A  34      -1.323 -26.406  14.633  1.00  5.960          N  
ATOM    510  H   LYS A  34      -2.713 -22.592   9.565  1.00  4.730          H  
ATOM    511  HA  LYS A  34      -5.282 -23.111  10.709  1.00  5.260          H  
ATOM    512 1HB  LYS A  34      -2.678 -22.225  11.930  1.00  7.150          H  
ATOM    513 2HB  LYS A  34      -4.109 -22.476  12.907  1.00  7.150          H  
ATOM    514 1HG  LYS A  34      -4.176 -24.839  12.077  1.00  7.150          H  
ATOM    515 2HG  LYS A  34      -2.696 -24.526  11.166  1.00  7.150          H  
ATOM    516 1HD  LYS A  34      -1.495 -24.005  13.282  1.00  7.150          H  
ATOM    517 2HD  LYS A  34      -2.982 -24.272  14.199  1.00  7.150          H  
ATOM    518 1HE  LYS A  34      -3.037 -26.630  13.413  1.00  7.150          H  
ATOM    519 2HE  LYS A  34      -1.528 -26.359  12.529  1.00  7.150          H  
ATOM    520 1HZ  LYS A  34      -1.136 -27.400  14.644  1.00  7.150          H  
ATOM    521 2HZ  LYS A  34      -0.448 -25.902  14.638  1.00  7.150          H  
ATOM    522 3HZ  LYS A  34      -1.857 -26.156  15.454  1.00  7.150          H  
ATOM    523  N   ASP A  35      -4.423 -19.959  10.590  1.00  4.170          N  
ATOM    524  CA  ASP A  35      -4.952 -18.621  10.745  1.00  4.470          C  
ATOM    525  C   ASP A  35      -5.548 -18.109   9.440  1.00  4.190          C  
ATOM    526  O   ASP A  35      -6.531 -17.375   9.453  1.00  4.670          O  
ATOM    527  CB  ASP A  35      -3.896 -17.648  11.244  1.00  6.140          C  
ATOM    528  CG  ASP A  35      -3.380 -17.914  12.663  1.00  6.140          C  
ATOM    529  OD1 ASP A  35      -4.159 -18.095  13.560  1.00  6.140          O  
ATOM    530  OD2 ASP A  35      -2.183 -17.865  12.848  1.00  6.140          O  
ATOM    531  H   ASP A  35      -3.534 -20.077  10.104  1.00  5.000          H  
ATOM    532  HA  ASP A  35      -5.752 -18.650  11.485  1.00  5.360          H  
ATOM    533 1HB  ASP A  35      -3.050 -17.669  10.566  1.00  7.370          H  
ATOM    534 2HB  ASP A  35      -4.299 -16.667  11.213  1.00  7.370          H  
ATOM    535  N   LEU A  36      -4.983 -18.520   8.297  1.00  3.640          N  
ATOM    536  CA  LEU A  36      -5.435 -17.989   7.002  1.00  3.690          C  
ATOM    537  C   LEU A  36      -6.884 -18.325   6.722  1.00  3.800          C  
ATOM    538  O   LEU A  36      -7.579 -17.574   6.041  1.00  4.010          O  
ATOM    539  CB  LEU A  36      -4.597 -18.533   5.846  1.00  5.150          C  
ATOM    540  CG  LEU A  36      -3.127 -18.115   5.798  1.00  5.150          C  
ATOM    541  CD1 LEU A  36      -2.445 -18.869   4.674  1.00  5.150          C  
ATOM    542  CD2 LEU A  36      -2.992 -16.613   5.630  1.00  5.150          C  
ATOM    543  H   LEU A  36      -4.186 -19.159   8.338  1.00  4.370          H  
ATOM    544  HA  LEU A  36      -5.366 -16.907   7.034  1.00  4.430          H  
ATOM    545 1HB  LEU A  36      -4.637 -19.603   5.886  1.00  6.180          H  
ATOM    546 2HB  LEU A  36      -5.062 -18.217   4.911  1.00  6.180          H  
ATOM    547  HG  LEU A  36      -2.646 -18.398   6.713  1.00  6.180          H  
ATOM    548 1HD1 LEU A  36      -1.403 -18.604   4.656  1.00  6.180          H  
ATOM    549 2HD1 LEU A  36      -2.536 -19.942   4.840  1.00  6.180          H  
ATOM    550 3HD1 LEU A  36      -2.905 -18.613   3.721  1.00  6.180          H  
ATOM    551 1HD2 LEU A  36      -1.958 -16.385   5.604  1.00  6.180          H  
ATOM    552 2HD2 LEU A  36      -3.457 -16.291   4.726  1.00  6.180          H  
ATOM    553 3HD2 LEU A  36      -3.443 -16.087   6.458  1.00  6.180          H  
ATOM    554  N   SER A  37      -7.355 -19.447   7.257  1.00  3.940          N  
ATOM    555  CA  SER A  37      -8.727 -19.884   7.090  1.00  4.300          C  
ATOM    556  C   SER A  37      -9.760 -18.952   7.751  1.00  4.490          C  
ATOM    557  O   SER A  37     -10.961 -19.088   7.494  1.00  4.880          O  
ATOM    558  CB  SER A  37      -8.881 -21.276   7.666  1.00  5.880          C  
ATOM    559  OG  SER A  37      -8.764 -21.254   9.064  1.00  5.880          O  
ATOM    560  H   SER A  37      -6.732 -20.082   7.770  1.00  4.730          H  
ATOM    561  HA  SER A  37      -8.938 -19.920   6.021  1.00  5.160          H  
ATOM    562 1HB  SER A  37      -9.845 -21.693   7.380  1.00  7.050          H  
ATOM    563 2HB  SER A  37      -8.105 -21.922   7.251  1.00  7.050          H  
ATOM    564  HG  SER A  37      -8.659 -22.169   9.338  1.00  7.050          H  
ATOM    565  N   THR A  38      -9.335 -18.030   8.633  1.00  4.550          N  
ATOM    566  CA  THR A  38     -10.314 -17.170   9.300  1.00  5.040          C  
ATOM    567  C   THR A  38     -10.011 -15.660   9.277  1.00  5.210          C  
ATOM    568  O   THR A  38      -9.122 -15.173   8.570  1.00  5.510          O  
ATOM    569  CB  THR A  38     -10.548 -17.639  10.744  1.00  6.860          C  
ATOM    570  OG1 THR A  38     -11.685 -16.943  11.274  1.00  6.860          O  
ATOM    571  CG2 THR A  38      -9.333 -17.361  11.602  1.00  6.860          C  
ATOM    572  H   THR A  38      -8.336 -17.920   8.828  1.00  5.460          H  
ATOM    573  HA  THR A  38     -11.262 -17.293   8.782  1.00  6.050          H  
ATOM    574  HB  THR A  38     -10.751 -18.711  10.740  1.00  8.230          H  
ATOM    575  HG1 THR A  38     -11.969 -17.379  12.091  1.00  8.230          H  
ATOM    576 1HG2 THR A  38      -9.518 -17.703  12.616  1.00  8.230          H  
ATOM    577 2HG2 THR A  38      -8.469 -17.890  11.194  1.00  8.230          H  
ATOM    578 3HG2 THR A  38      -9.128 -16.297  11.617  1.00  8.230          H  
ATOM    579  N   ASN A  39     -10.845 -14.918  10.004  1.00  5.340          N  
ATOM    580  CA  ASN A  39     -10.837 -13.451  10.079  1.00  5.710          C  
ATOM    581  C   ASN A  39     -10.013 -12.816  11.208  1.00  5.020          C  
ATOM    582  O   ASN A  39      -9.702 -13.453  12.216  1.00  4.850          O  
ATOM    583  CB  ASN A  39     -12.263 -12.950  10.155  1.00  7.850          C  
ATOM    584  CG  ASN A  39     -13.037 -13.227   8.895  1.00  7.850          C  
ATOM    585  OD1 ASN A  39     -12.525 -13.114   7.773  1.00  7.850          O  
ATOM    586  ND2 ASN A  39     -14.282 -13.594   9.057  1.00  7.850          N  
ATOM    587  H   ASN A  39     -11.526 -15.435  10.556  1.00  6.410          H  
ATOM    588  HA  ASN A  39     -10.407 -13.081   9.147  1.00  6.850          H  
ATOM    589 1HB  ASN A  39     -12.767 -13.430  10.993  1.00  9.420          H  
ATOM    590 2HB  ASN A  39     -12.264 -11.874  10.346  1.00  9.420          H  
ATOM    591 1HD2 ASN A  39     -14.854 -13.792   8.259  1.00  9.420          H  
ATOM    592 2HD2 ASN A  39     -14.669 -13.675   9.976  1.00  9.420          H  
ATOM    593  N   ASP A  40      -9.695 -11.523  11.016  1.00  4.900          N  
ATOM    594  CA  ASP A  40      -9.019 -10.645  11.982  1.00  4.490          C  
ATOM    595  C   ASP A  40      -7.671 -11.144  12.487  1.00  3.750          C  
ATOM    596  O   ASP A  40      -7.375 -11.082  13.682  1.00  3.800          O  
ATOM    597  CB  ASP A  40      -9.942 -10.378  13.172  1.00  6.450          C  
ATOM    598  CG  ASP A  40     -11.234  -9.637  12.769  1.00  6.450          C  
ATOM    599  OD1 ASP A  40     -11.198  -8.818  11.874  1.00  6.450          O  
ATOM    600  OD2 ASP A  40     -12.252  -9.907  13.367  1.00  6.450          O  
ATOM    601  H   ASP A  40      -9.976 -11.100  10.129  1.00  5.880          H  
ATOM    602  HA  ASP A  40      -8.845  -9.690  11.482  1.00  5.390          H  
ATOM    603 1HB  ASP A  40     -10.211 -11.326  13.644  1.00  7.740          H  
ATOM    604 2HB  ASP A  40      -9.416  -9.781  13.916  1.00  7.740          H  
ATOM    605  N   ILE A  41      -6.859 -11.622  11.563  1.00  3.340          N  
ATOM    606  CA  ILE A  41      -5.528 -12.125  11.844  1.00  2.950          C  
ATOM    607  C   ILE A  41      -4.428 -11.090  11.673  1.00  2.840          C  
ATOM    608  O   ILE A  41      -4.236 -10.552  10.589  1.00  3.230          O  
ATOM    609  CB  ILE A  41      -5.262 -13.323  10.907  1.00  4.290          C  
ATOM    610  CG1 ILE A  41      -6.340 -14.428  11.136  1.00  4.290          C  
ATOM    611  CG2 ILE A  41      -3.837 -13.850  11.002  1.00  4.290          C  
ATOM    612  CD1 ILE A  41      -6.430 -14.995  12.565  1.00  4.290          C  
ATOM    613  H   ILE A  41      -7.197 -11.636  10.612  1.00  4.010          H  
ATOM    614  HA  ILE A  41      -5.491 -12.448  12.880  1.00  3.540          H  
ATOM    615  HB  ILE A  41      -5.409 -12.982   9.884  1.00  5.140          H  
ATOM    616 1HG1 ILE A  41      -7.322 -14.035  10.872  1.00  5.140          H  
ATOM    617 2HG1 ILE A  41      -6.120 -15.240  10.470  1.00  5.140          H  
ATOM    618 1HG2 ILE A  41      -3.703 -14.657  10.287  1.00  5.140          H  
ATOM    619 2HG2 ILE A  41      -3.138 -13.058  10.753  1.00  5.140          H  
ATOM    620 3HG2 ILE A  41      -3.637 -14.217  12.002  1.00  5.140          H  
ATOM    621 1HD1 ILE A  41      -7.186 -15.757  12.599  1.00  5.140          H  
ATOM    622 2HD1 ILE A  41      -5.484 -15.436  12.866  1.00  5.140          H  
ATOM    623 3HD1 ILE A  41      -6.703 -14.217  13.267  1.00  5.140          H  
ATOM    624  N   HIS A  42      -3.684 -10.850  12.755  1.00  2.490          N  
ATOM    625  CA  HIS A  42      -2.569  -9.911  12.798  1.00  2.370          C  
ATOM    626  C   HIS A  42      -1.245 -10.566  12.414  1.00  1.800          C  
ATOM    627  O   HIS A  42      -0.209  -9.907  12.291  1.00  1.830          O  
ATOM    628  CB  HIS A  42      -2.442  -9.403  14.217  1.00  3.370          C  
ATOM    629  CG  HIS A  42      -2.137 -10.537  15.135  1.00  3.370          C  
ATOM    630  ND1 HIS A  42      -3.049 -11.550  15.392  1.00  3.370          N  
ATOM    631  CD2 HIS A  42      -1.028 -10.838  15.852  1.00  3.370          C  
ATOM    632  CE1 HIS A  42      -2.506 -12.420  16.231  1.00  3.370          C  
ATOM    633  NE2 HIS A  42      -1.285 -12.009  16.527  1.00  3.370          N  
ATOM    634  H   HIS A  42      -3.906 -11.327  13.636  1.00  2.990          H  
ATOM    635  HA  HIS A  42      -2.753  -9.080  12.120  1.00  2.840          H  
ATOM    636 1HB  HIS A  42      -1.643  -8.663  14.281  1.00  4.040          H  
ATOM    637 2HB  HIS A  42      -3.373  -8.931  14.529  1.00  4.040          H  
ATOM    638  HD2 HIS A  42      -0.105 -10.259  15.886  1.00  4.040          H  
ATOM    639  HE1 HIS A  42      -2.986 -13.318  16.614  1.00  4.040          H  
ATOM    640  HE2 HIS A  42      -0.637 -12.477  17.150  1.00  4.040          H  
ATOM    641  N   LYS A  43      -1.262 -11.879  12.311  1.00  1.680          N  
ATOM    642  CA  LYS A  43      -0.056 -12.638  12.051  1.00  1.520          C  
ATOM    643  C   LYS A  43       0.569 -12.193  10.744  1.00  1.430          C  
ATOM    644  O   LYS A  43      -0.120 -12.070   9.740  1.00  2.100          O  
ATOM    645  CB  LYS A  43      -0.362 -14.120  11.979  1.00  2.190          C  
ATOM    646  CG  LYS A  43      -0.923 -14.776  13.221  1.00  2.190          C  
ATOM    647  CD  LYS A  43       0.105 -14.960  14.321  1.00  2.190          C  
ATOM    648  CE  LYS A  43      -0.491 -15.756  15.497  1.00  2.190          C  
ATOM    649  NZ  LYS A  43      -0.643 -17.239  15.185  1.00  2.190          N  
ATOM    650  H   LYS A  43      -2.150 -12.344  12.413  1.00  2.020          H  
ATOM    651  HA  LYS A  43       0.660 -12.448  12.848  1.00  1.820          H  
ATOM    652 1HB  LYS A  43      -1.051 -14.301  11.174  1.00  2.630          H  
ATOM    653 2HB  LYS A  43       0.549 -14.642  11.744  1.00  2.630          H  
ATOM    654 1HG  LYS A  43      -1.737 -14.170  13.614  1.00  2.630          H  
ATOM    655 2HG  LYS A  43      -1.318 -15.728  12.942  1.00  2.630          H  
ATOM    656 1HD  LYS A  43       0.969 -15.503  13.923  1.00  2.630          H  
ATOM    657 2HD  LYS A  43       0.437 -13.992  14.689  1.00  2.630          H  
ATOM    658 1HE  LYS A  43       0.152 -15.640  16.367  1.00  2.630          H  
ATOM    659 2HE  LYS A  43      -1.474 -15.350  15.729  1.00  2.630          H  
ATOM    660 1HZ  LYS A  43      -1.040 -17.712  15.978  1.00  2.630          H  
ATOM    661 2HZ  LYS A  43      -1.262 -17.404  14.361  1.00  2.630          H  
ATOM    662 3HZ  LYS A  43       0.260 -17.634  14.981  1.00  2.630          H  
ATOM    663  N   ALA A  44       1.888 -11.977  10.765  1.00  0.910          N  
ATOM    664  CA  ALA A  44       2.702 -11.535   9.621  1.00  0.730          C  
ATOM    665  C   ALA A  44       2.387 -10.110   9.151  1.00  0.720          C  
ATOM    666  O   ALA A  44       2.932  -9.661   8.138  1.00  0.700          O  
ATOM    667  CB  ALA A  44       2.492 -12.474   8.432  1.00  1.090          C  
ATOM    668  H   ALA A  44       2.363 -12.121  11.645  1.00  1.090          H  
ATOM    669  HA  ALA A  44       3.747 -11.574   9.929  1.00  0.880          H  
ATOM    670 1HB  ALA A  44       3.115 -12.168   7.625  1.00  1.310          H  
ATOM    671 2HB  ALA A  44       2.740 -13.472   8.721  1.00  1.310          H  
ATOM    672 3HB  ALA A  44       1.472 -12.453   8.088  1.00  1.310          H  
ATOM    673  N   ILE A  45       1.547  -9.378   9.889  1.00  0.790          N  
ATOM    674  CA  ILE A  45       1.142  -8.028   9.509  1.00  0.860          C  
ATOM    675  C   ILE A  45       1.503  -6.934  10.547  1.00  0.920          C  
ATOM    676  O   ILE A  45       0.837  -6.807  11.577  1.00  1.040          O  
ATOM    677  CB  ILE A  45      -0.399  -8.101   9.285  1.00  1.180          C  
ATOM    678  CG1 ILE A  45      -0.721  -9.116   8.147  1.00  1.180          C  
ATOM    679  CG2 ILE A  45      -1.009  -6.825   9.030  1.00  1.180          C  
ATOM    680  CD1 ILE A  45      -2.196  -9.424   7.934  1.00  1.180          C  
ATOM    681  H   ILE A  45       1.126  -9.775  10.737  1.00  0.950          H  
ATOM    682  HA  ILE A  45       1.634  -7.777   8.570  1.00  1.030          H  
ATOM    683  HB  ILE A  45      -0.835  -8.496  10.200  1.00  1.410          H  
ATOM    684 1HG1 ILE A  45      -0.304  -8.738   7.227  1.00  1.410          H  
ATOM    685 2HG1 ILE A  45      -0.250 -10.055   8.373  1.00  1.410          H  
ATOM    686 1HG2 ILE A  45      -2.072  -6.935   8.951  1.00  1.410          H  
ATOM    687 2HG2 ILE A  45      -0.788  -6.169   9.852  1.00  1.410          H  
ATOM    688 3HG2 ILE A  45      -0.644  -6.427   8.131  1.00  1.410          H  
ATOM    689 1HD1 ILE A  45      -2.291 -10.154   7.135  1.00  1.410          H  
ATOM    690 2HD1 ILE A  45      -2.604  -9.844   8.854  1.00  1.410          H  
ATOM    691 3HD1 ILE A  45      -2.763  -8.543   7.661  1.00  1.410          H  
ATOM    692  N   GLU A  46       2.506  -6.090  10.248  1.00  0.900          N  
ATOM    693  CA  GLU A  46       2.933  -5.044  11.186  1.00  0.990          C  
ATOM    694  C   GLU A  46       2.639  -3.613  10.714  1.00  1.050          C  
ATOM    695  O   GLU A  46       3.119  -3.169   9.666  1.00  1.120          O  
ATOM    696  CB  GLU A  46       4.431  -5.175  11.469  1.00  1.350          C  
ATOM    697  CG  GLU A  46       4.989  -4.124  12.437  1.00  1.350          C  
ATOM    698  CD  GLU A  46       6.455  -4.297  12.727  1.00  1.350          C  
ATOM    699  OE1 GLU A  46       7.045  -5.222  12.223  1.00  1.350          O  
ATOM    700  OE2 GLU A  46       6.985  -3.497  13.457  1.00  1.350          O  
ATOM    701  H   GLU A  46       3.041  -6.213   9.379  1.00  1.080          H  
ATOM    702  HA  GLU A  46       2.401  -5.197  12.125  1.00  1.190          H  
ATOM    703 1HB  GLU A  46       4.629  -6.158  11.895  1.00  1.620          H  
ATOM    704 2HB  GLU A  46       4.981  -5.111  10.537  1.00  1.620          H  
ATOM    705 1HG  GLU A  46       4.849  -3.133  12.005  1.00  1.620          H  
ATOM    706 2HG  GLU A  46       4.426  -4.165  13.368  1.00  1.620          H  
ATOM    707  N   PHE A  47       1.899  -2.854  11.527  1.00  1.100          N  
ATOM    708  CA  PHE A  47       1.539  -1.479  11.159  1.00  1.250          C  
ATOM    709  C   PHE A  47       1.990  -0.402  12.139  1.00  1.220          C  
ATOM    710  O   PHE A  47       2.052  -0.619  13.351  1.00  1.300          O  
ATOM    711  CB  PHE A  47       0.024  -1.286  11.069  1.00  1.690          C  
ATOM    712  CG  PHE A  47      -0.725  -2.039  10.028  1.00  1.690          C  
ATOM    713  CD1 PHE A  47      -1.350  -3.195  10.349  1.00  1.690          C  
ATOM    714  CD2 PHE A  47      -0.837  -1.576   8.724  1.00  1.690          C  
ATOM    715  CE1 PHE A  47      -2.053  -3.857   9.417  1.00  1.690          C  
ATOM    716  CE2 PHE A  47      -1.555  -2.276   7.789  1.00  1.690          C  
ATOM    717  CZ  PHE A  47      -2.153  -3.426   8.164  1.00  1.690          C  
ATOM    718  H   PHE A  47       1.553  -3.253  12.391  1.00  1.320          H  
ATOM    719  HA  PHE A  47       1.986  -1.254  10.193  1.00  1.500          H  
ATOM    720 1HB  PHE A  47      -0.413  -1.540  12.032  1.00  2.030          H  
ATOM    721 2HB  PHE A  47      -0.168  -0.237  10.922  1.00  2.030          H  
ATOM    722  HD1 PHE A  47      -1.294  -3.582  11.367  1.00  2.030          H  
ATOM    723  HD2 PHE A  47      -0.337  -0.671   8.439  1.00  2.030          H  
ATOM    724  HE1 PHE A  47      -2.553  -4.744   9.676  1.00  2.030          H  
ATOM    725  HE2 PHE A  47      -1.639  -1.919   6.764  1.00  2.030          H  
ATOM    726  HZ  PHE A  47      -2.732  -4.002   7.478  1.00  2.030          H  
ATOM    727  N   VAL A  48       2.207   0.792  11.588  1.00  1.160          N  
ATOM    728  CA  VAL A  48       2.459   2.015  12.351  1.00  1.190          C  
ATOM    729  C   VAL A  48       1.290   2.928  12.066  1.00  1.210          C  
ATOM    730  O   VAL A  48       1.043   3.219  10.902  1.00  1.190          O  
ATOM    731  CB  VAL A  48       3.746   2.719  11.882  1.00  1.650          C  
ATOM    732  CG1 VAL A  48       3.981   4.012  12.662  1.00  1.650          C  
ATOM    733  CG2 VAL A  48       4.925   1.766  12.018  1.00  1.650          C  
ATOM    734  H   VAL A  48       2.172   0.838  10.564  1.00  1.390          H  
ATOM    735  HA  VAL A  48       2.504   1.788  13.416  1.00  1.430          H  
ATOM    736  HB  VAL A  48       3.619   3.011  10.860  1.00  1.980          H  
ATOM    737 1HG1 VAL A  48       4.883   4.497  12.286  1.00  1.980          H  
ATOM    738 2HG1 VAL A  48       3.135   4.693  12.533  1.00  1.980          H  
ATOM    739 3HG1 VAL A  48       4.105   3.782  13.720  1.00  1.980          H  
ATOM    740 1HG2 VAL A  48       5.830   2.259  11.665  1.00  1.980          H  
ATOM    741 2HG2 VAL A  48       5.048   1.486  13.063  1.00  1.980          H  
ATOM    742 3HG2 VAL A  48       4.747   0.869  11.423  1.00  1.980          H  
ATOM    743  N   ILE A  49       0.558   3.364  13.095  1.00  1.310          N  
ATOM    744  CA  ILE A  49      -0.612   4.217  12.854  1.00  1.410          C  
ATOM    745  C   ILE A  49      -0.715   5.478  13.729  1.00  1.620          C  
ATOM    746  O   ILE A  49      -0.705   5.381  14.959  1.00  1.790          O  
ATOM    747  CB  ILE A  49      -1.892   3.342  13.020  1.00  1.930          C  
ATOM    748  CG1 ILE A  49      -3.182   4.177  12.748  1.00  1.930          C  
ATOM    749  CG2 ILE A  49      -1.921   2.640  14.396  1.00  1.930          C  
ATOM    750  CD1 ILE A  49      -4.452   3.322  12.556  1.00  1.930          C  
ATOM    751  H   ILE A  49       0.819   3.105  14.036  1.00  1.570          H  
ATOM    752  HA  ILE A  49      -0.570   4.555  11.817  1.00  1.690          H  
ATOM    753  HB  ILE A  49      -1.864   2.571  12.255  1.00  2.320          H  
ATOM    754 1HG1 ILE A  49      -3.354   4.865  13.574  1.00  2.320          H  
ATOM    755 2HG1 ILE A  49      -3.022   4.758  11.845  1.00  2.320          H  
ATOM    756 1HG2 ILE A  49      -2.788   1.997  14.464  1.00  2.320          H  
ATOM    757 2HG2 ILE A  49      -1.028   2.034  14.511  1.00  2.320          H  
ATOM    758 3HG2 ILE A  49      -1.965   3.368  15.198  1.00  2.320          H  
ATOM    759 1HD1 ILE A  49      -5.311   3.970  12.344  1.00  2.320          H  
ATOM    760 2HD1 ILE A  49      -4.301   2.644  11.728  1.00  2.320          H  
ATOM    761 3HD1 ILE A  49      -4.662   2.749  13.449  1.00  2.320          H  
ATOM    762  N   ASP A  50      -0.879   6.651  13.088  1.00  1.690          N  
ATOM    763  CA  ASP A  50      -1.101   7.931  13.782  1.00  1.960          C  
ATOM    764  C   ASP A  50      -1.731   8.963  12.814  1.00  1.940          C  
ATOM    765  O   ASP A  50      -1.020   9.542  11.990  1.00  1.900          O  
ATOM    766  CB  ASP A  50       0.205   8.503  14.360  1.00  2.640          C  
ATOM    767  CG  ASP A  50      -0.044   9.741  15.250  1.00  2.640          C  
ATOM    768  OD1 ASP A  50      -1.195  10.074  15.416  1.00  2.640          O  
ATOM    769  OD2 ASP A  50       0.900  10.325  15.750  1.00  2.640          O  
ATOM    770  H   ASP A  50      -0.804   6.652  12.065  1.00  2.030          H  
ATOM    771  HA  ASP A  50      -1.798   7.764  14.602  1.00  2.350          H  
ATOM    772 1HB  ASP A  50       0.704   7.739  14.955  1.00  3.160          H  
ATOM    773 2HB  ASP A  50       0.874   8.780  13.549  1.00  3.160          H  
ATOM    774  N   LYS A  51      -3.047   9.195  12.889  1.00  2.070          N  
ATOM    775  CA  LYS A  51      -3.737  10.098  11.945  1.00  2.140          C  
ATOM    776  C   LYS A  51      -3.460   9.719  10.480  1.00  2.000          C  
ATOM    777  O   LYS A  51      -3.892   8.651  10.030  1.00  2.020          O  
ATOM    778  CB  LYS A  51      -3.356  11.564  12.207  1.00  2.970          C  
ATOM    779  CG  LYS A  51      -3.747  12.078  13.587  1.00  2.970          C  
ATOM    780  CD  LYS A  51      -3.426  13.562  13.759  1.00  2.970          C  
ATOM    781  CE  LYS A  51      -3.844  14.058  15.143  1.00  2.970          C  
ATOM    782  NZ  LYS A  51      -3.517  15.498  15.352  1.00  2.970          N  
ATOM    783  H   LYS A  51      -3.574   8.720  13.608  1.00  2.480          H  
ATOM    784  HA  LYS A  51      -4.810   9.999  12.109  1.00  2.570          H  
ATOM    785 1HB  LYS A  51      -2.279  11.700  12.108  1.00  3.560          H  
ATOM    786 2HB  LYS A  51      -3.844  12.197  11.468  1.00  3.560          H  
ATOM    787 1HG  LYS A  51      -4.811  11.911  13.754  1.00  3.560          H  
ATOM    788 2HG  LYS A  51      -3.187  11.512  14.339  1.00  3.560          H  
ATOM    789 1HD  LYS A  51      -2.351  13.711  13.640  1.00  3.560          H  
ATOM    790 2HD  LYS A  51      -3.946  14.144  13.000  1.00  3.560          H  
ATOM    791 1HE  LYS A  51      -4.918  13.922  15.257  1.00  3.560          H  
ATOM    792 2HE  LYS A  51      -3.331  13.466  15.903  1.00  3.560          H  
ATOM    793 1HZ  LYS A  51      -3.814  15.776  16.278  1.00  3.560          H  
ATOM    794 2HZ  LYS A  51      -2.519  15.638  15.264  1.00  3.560          H  
ATOM    795 3HZ  LYS A  51      -3.997  16.059  14.663  1.00  3.560          H  
ATOM    796  N   ASN A  52      -2.759  10.597   9.728  1.00  2.010          N  
ATOM    797  CA  ASN A  52      -2.460  10.350   8.308  1.00  2.040          C  
ATOM    798  C   ASN A  52      -1.082   9.730   8.114  1.00  1.890          C  
ATOM    799  O   ASN A  52      -0.633   9.552   6.978  1.00  2.060          O  
ATOM    800  CB  ASN A  52      -2.498  11.636   7.483  1.00  2.840          C  
ATOM    801  CG  ASN A  52      -3.866  12.240   7.230  1.00  2.840          C  
ATOM    802  OD1 ASN A  52      -4.638  11.818   6.336  1.00  2.840          O  
ATOM    803  ND2 ASN A  52      -4.188  13.245   8.012  1.00  2.840          N  
ATOM    804  H   ASN A  52      -2.413  11.442  10.156  1.00  2.410          H  
ATOM    805  HA  ASN A  52      -3.191   9.645   7.918  1.00  2.450          H  
ATOM    806 1HB  ASN A  52      -1.881  12.381   7.985  1.00  3.410          H  
ATOM    807 2HB  ASN A  52      -2.033  11.443   6.517  1.00  3.410          H  
ATOM    808 1HD2 ASN A  52      -5.073  13.701   7.909  1.00  3.410          H  
ATOM    809 2HD2 ASN A  52      -3.550  13.560   8.713  1.00  3.410          H  
ATOM    810  N   ILE A  53      -0.421   9.379   9.204  1.00  1.730          N  
ATOM    811  CA  ILE A  53       0.866   8.731   9.107  1.00  1.730          C  
ATOM    812  C   ILE A  53       0.624   7.254   9.244  1.00  1.450          C  
ATOM    813  O   ILE A  53       0.093   6.770  10.251  1.00  1.390          O  
ATOM    814  CB  ILE A  53       1.858   9.205  10.185  1.00  2.420          C  
ATOM    815  CG1 ILE A  53       2.023  10.770  10.130  1.00  2.420          C  
ATOM    816  CG2 ILE A  53       3.215   8.447  10.052  1.00  2.420          C  
ATOM    817  CD1 ILE A  53       2.499  11.356   8.791  1.00  2.420          C  
ATOM    818  H   ILE A  53      -0.821   9.542  10.132  1.00  2.080          H  
ATOM    819  HA  ILE A  53       1.294   8.908   8.122  1.00  2.080          H  
ATOM    820  HB  ILE A  53       1.433   8.983  11.165  1.00  2.910          H  
ATOM    821 1HG1 ILE A  53       1.061  11.222  10.373  1.00  2.910          H  
ATOM    822 2HG1 ILE A  53       2.741  11.061  10.897  1.00  2.910          H  
ATOM    823 1HG2 ILE A  53       3.888   8.773  10.842  1.00  2.910          H  
ATOM    824 2HG2 ILE A  53       3.055   7.369  10.148  1.00  2.910          H  
ATOM    825 3HG2 ILE A  53       3.670   8.649   9.085  1.00  2.910          H  
ATOM    826 1HD1 ILE A  53       2.576  12.439   8.889  1.00  2.910          H  
ATOM    827 2HD1 ILE A  53       3.475  10.954   8.530  1.00  2.910          H  
ATOM    828 3HD1 ILE A  53       1.787  11.124   8.000  1.00  2.910          H  
ATOM    829  N   GLN A  54       0.987   6.521   8.218  1.00  1.470          N  
ATOM    830  CA  GLN A  54       0.735   5.106   8.235  1.00  1.320          C  
ATOM    831  C   GLN A  54       1.835   4.367   7.492  1.00  1.240          C  
ATOM    832  O   GLN A  54       2.206   4.758   6.390  1.00  1.350          O  
ATOM    833  CB  GLN A  54      -0.667   4.867   7.664  1.00  1.910          C  
ATOM    834  CG  GLN A  54      -1.150   3.439   7.590  1.00  1.910          C  
ATOM    835  CD  GLN A  54      -1.412   2.856   8.928  1.00  1.910          C  
ATOM    836  OE1 GLN A  54      -1.970   3.477   9.812  1.00  1.910          O  
ATOM    837  NE2 GLN A  54      -1.035   1.641   9.078  1.00  1.910          N  
ATOM    838  H   GLN A  54       1.424   6.957   7.415  1.00  1.760          H  
ATOM    839  HA  GLN A  54       0.741   4.777   9.261  1.00  1.580          H  
ATOM    840 1HB  GLN A  54      -1.386   5.397   8.290  1.00  2.290          H  
ATOM    841 2HB  GLN A  54      -0.731   5.317   6.687  1.00  2.290          H  
ATOM    842 1HG  GLN A  54      -2.077   3.409   7.013  1.00  2.290          H  
ATOM    843 2HG  GLN A  54      -0.390   2.826   7.108  1.00  2.290          H  
ATOM    844 1HE2 GLN A  54      -1.188   1.174   9.951  1.00  2.290          H  
ATOM    845 2HE2 GLN A  54      -0.601   1.171   8.313  1.00  2.290          H  
ATOM    846  N   HIS A  55       2.412   3.352   8.136  1.00  1.130          N  
ATOM    847  CA  HIS A  55       3.479   2.537   7.526  1.00  1.060          C  
ATOM    848  C   HIS A  55       3.071   1.064   7.562  1.00  0.960          C  
ATOM    849  O   HIS A  55       2.443   0.632   8.539  1.00  1.020          O  
ATOM    850  CB  HIS A  55       4.816   2.635   8.285  1.00  1.510          C  
ATOM    851  CG  HIS A  55       5.427   4.015   8.490  1.00  1.510          C  
ATOM    852  ND1 HIS A  55       6.571   4.191   9.244  1.00  1.510          N  
ATOM    853  CD2 HIS A  55       5.086   5.256   8.052  1.00  1.510          C  
ATOM    854  CE1 HIS A  55       6.892   5.468   9.269  1.00  1.510          C  
ATOM    855  NE2 HIS A  55       6.014   6.133   8.552  1.00  1.510          N  
ATOM    856  H   HIS A  55       2.058   3.144   9.076  1.00  1.360          H  
ATOM    857  HA  HIS A  55       3.628   2.823   6.492  1.00  1.270          H  
ATOM    858 1HB  HIS A  55       4.736   2.138   9.220  1.00  1.810          H  
ATOM    859 2HB  HIS A  55       5.551   2.070   7.717  1.00  1.810          H  
ATOM    860  HD1 HIS A  55       7.132   3.467   9.646  1.00  1.810          H  
ATOM    861  HD2 HIS A  55       4.290   5.643   7.431  1.00  1.810          H  
ATOM    862  HE1 HIS A  55       7.771   5.807   9.819  1.00  1.810          H  
ATOM    863  N   PHE A  56       3.490   0.254   6.569  1.00  0.850          N  
ATOM    864  CA  PHE A  56       3.162  -1.174   6.664  1.00  0.790          C  
ATOM    865  C   PHE A  56       4.189  -2.217   6.158  1.00  0.760          C  
ATOM    866  O   PHE A  56       4.717  -2.101   5.046  1.00  0.850          O  
ATOM    867  CB  PHE A  56       1.837  -1.437   5.961  1.00  1.130          C  
ATOM    868  CG  PHE A  56       1.573  -2.833   6.004  1.00  1.130          C  
ATOM    869  CD1 PHE A  56       1.352  -3.414   7.188  1.00  1.130          C  
ATOM    870  CD2 PHE A  56       1.579  -3.587   4.900  1.00  1.130          C  
ATOM    871  CE1 PHE A  56       1.174  -4.677   7.307  1.00  1.130          C  
ATOM    872  CE2 PHE A  56       1.385  -4.896   5.016  1.00  1.130          C  
ATOM    873  CZ  PHE A  56       1.192  -5.444   6.243  1.00  1.130          C  
ATOM    874  H   PHE A  56       3.981   0.615   5.741  1.00  1.020          H  
ATOM    875  HA  PHE A  56       3.023  -1.387   7.723  1.00  0.950          H  
ATOM    876 1HB  PHE A  56       1.033  -0.907   6.449  1.00  1.360          H  
ATOM    877 2HB  PHE A  56       1.894  -1.114   4.921  1.00  1.360          H  
ATOM    878  HD1 PHE A  56       1.355  -2.814   8.076  1.00  1.360          H  
ATOM    879  HD2 PHE A  56       1.762  -3.128   3.940  1.00  1.360          H  
ATOM    880  HE1 PHE A  56       1.028  -5.079   8.289  1.00  1.360          H  
ATOM    881  HE2 PHE A  56       1.401  -5.515   4.153  1.00  1.360          H  
ATOM    882  HZ  PHE A  56       1.062  -6.508   6.362  1.00  1.360          H  
ATOM    883  N   LYS A  57       4.428  -3.260   6.988  1.00  0.770          N  
ATOM    884  CA  LYS A  57       5.317  -4.384   6.677  1.00  0.750          C  
ATOM    885  C   LYS A  57       4.647  -5.788   6.730  1.00  0.670          C  
ATOM    886  O   LYS A  57       4.114  -6.224   7.761  1.00  0.750          O  
ATOM    887  CB  LYS A  57       6.486  -4.309   7.661  1.00  1.060          C  
ATOM    888  CG  LYS A  57       7.602  -5.346   7.555  1.00  1.060          C  
ATOM    889  CD  LYS A  57       8.668  -4.982   8.609  1.00  1.060          C  
ATOM    890  CE  LYS A  57       9.807  -5.993   8.741  1.00  1.060          C  
ATOM    891  NZ  LYS A  57      10.741  -5.971   7.594  1.00  1.060          N  
ATOM    892  H   LYS A  57       3.983  -3.243   7.914  1.00  0.920          H  
ATOM    893  HA  LYS A  57       5.687  -4.249   5.665  1.00  0.900          H  
ATOM    894 1HB  LYS A  57       6.960  -3.333   7.558  1.00  1.270          H  
ATOM    895 2HB  LYS A  57       6.093  -4.357   8.672  1.00  1.270          H  
ATOM    896 1HG  LYS A  57       7.213  -6.350   7.748  1.00  1.270          H  
ATOM    897 2HG  LYS A  57       8.035  -5.314   6.552  1.00  1.270          H  
ATOM    898 1HD  LYS A  57       9.105  -4.018   8.345  1.00  1.270          H  
ATOM    899 2HD  LYS A  57       8.182  -4.883   9.587  1.00  1.270          H  
ATOM    900 1HE  LYS A  57      10.367  -5.758   9.644  1.00  1.270          H  
ATOM    901 2HE  LYS A  57       9.394  -6.994   8.836  1.00  1.270          H  
ATOM    902 1HZ  LYS A  57      11.498  -6.663   7.794  1.00  1.270          H  
ATOM    903 2HZ  LYS A  57      10.271  -6.202   6.737  1.00  1.270          H  
ATOM    904 3HZ  LYS A  57      11.153  -5.057   7.508  1.00  1.270          H  
ATOM    905  N   ILE A  58       4.678  -6.496   5.591  1.00  0.540          N  
ATOM    906  CA  ILE A  58       4.104  -7.852   5.448  1.00  0.490          C  
ATOM    907  C   ILE A  58       5.107  -8.972   5.224  1.00  0.440          C  
ATOM    908  O   ILE A  58       5.962  -8.869   4.342  1.00  0.460          O  
ATOM    909  CB  ILE A  58       3.042  -7.916   4.294  1.00  0.710          C  
ATOM    910  CG1 ILE A  58       2.516  -9.341   4.017  1.00  0.710          C  
ATOM    911  CG2 ILE A  58       3.513  -7.322   3.049  1.00  0.710          C  
ATOM    912  CD1 ILE A  58       1.574  -9.877   5.015  1.00  0.710          C  
ATOM    913  H   ILE A  58       5.156  -6.065   4.793  1.00  0.650          H  
ATOM    914  HA  ILE A  58       3.580  -8.070   6.376  1.00  0.590          H  
ATOM    915  HB  ILE A  58       2.209  -7.402   4.620  1.00  0.850          H  
ATOM    916 1HG1 ILE A  58       2.036  -9.327   3.067  1.00  0.850          H  
ATOM    917 2HG1 ILE A  58       3.340 -10.023   3.929  1.00  0.850          H  
ATOM    918 1HG2 ILE A  58       2.721  -7.357   2.305  1.00  0.850          H  
ATOM    919 2HG2 ILE A  58       3.809  -6.287   3.211  1.00  0.850          H  
ATOM    920 3HG2 ILE A  58       4.341  -7.895   2.710  1.00  0.850          H  
ATOM    921 1HD1 ILE A  58       1.293 -10.844   4.697  1.00  0.850          H  
ATOM    922 2HD1 ILE A  58       2.031  -9.949   5.973  1.00  0.850          H  
ATOM    923 3HD1 ILE A  58       0.703  -9.238   5.077  1.00  0.850          H  
ATOM    924  N   HIS A  59       4.940 -10.067   5.970  1.00  0.470          N  
ATOM    925  CA  HIS A  59       5.734 -11.275   5.758  1.00  0.500          C  
ATOM    926  C   HIS A  59       4.895 -12.276   4.942  1.00  0.530          C  
ATOM    927  O   HIS A  59       3.854 -12.752   5.403  1.00  0.540          O  
ATOM    928  CB  HIS A  59       6.196 -11.870   7.092  1.00  0.690          C  
ATOM    929  CG  HIS A  59       7.117 -11.021   7.868  1.00  0.690          C  
ATOM    930  ND1 HIS A  59       8.468 -11.279   7.929  1.00  0.690          N  
ATOM    931  CD2 HIS A  59       6.907  -9.909   8.611  1.00  0.690          C  
ATOM    932  CE1 HIS A  59       9.055 -10.369   8.679  1.00  0.690          C  
ATOM    933  NE2 HIS A  59       8.128  -9.527   9.116  1.00  0.690          N  
ATOM    934  H   HIS A  59       4.242 -10.027   6.724  1.00  0.560          H  
ATOM    935  HA  HIS A  59       6.610 -11.046   5.170  1.00  0.600          H  
ATOM    936 1HB  HIS A  59       5.357 -12.129   7.716  1.00  0.830          H  
ATOM    937 2HB  HIS A  59       6.754 -12.779   6.886  1.00  0.830          H  
ATOM    938  HD1 HIS A  59       8.902 -12.199   7.733  1.00  0.830          H  
ATOM    939  HD2 HIS A  59       6.007  -9.331   8.849  1.00  0.830          H  
ATOM    940  HE1 HIS A  59      10.135 -10.410   8.843  1.00  0.830          H  
ATOM    941  N   VAL A  60       5.328 -12.565   3.713  1.00  0.600          N  
ATOM    942  CA  VAL A  60       4.548 -13.381   2.772  1.00  0.660          C  
ATOM    943  C   VAL A  60       5.321 -14.593   2.219  1.00  0.710          C  
ATOM    944  O   VAL A  60       6.543 -14.544   2.062  1.00  0.760          O  
ATOM    945  CB  VAL A  60       4.047 -12.461   1.608  1.00  0.900          C  
ATOM    946  CG1 VAL A  60       5.225 -11.882   0.794  1.00  0.900          C  
ATOM    947  CG2 VAL A  60       3.099 -13.212   0.706  1.00  0.900          C  
ATOM    948  H   VAL A  60       6.226 -12.175   3.409  1.00  0.720          H  
ATOM    949  HA  VAL A  60       3.677 -13.757   3.293  1.00  0.790          H  
ATOM    950  HB  VAL A  60       3.512 -11.622   2.046  1.00  1.080          H  
ATOM    951 1HG1 VAL A  60       4.848 -11.229   0.018  1.00  1.080          H  
ATOM    952 2HG1 VAL A  60       5.868 -11.311   1.450  1.00  1.080          H  
ATOM    953 3HG1 VAL A  60       5.797 -12.684   0.335  1.00  1.080          H  
ATOM    954 1HG2 VAL A  60       2.735 -12.542  -0.067  1.00  1.080          H  
ATOM    955 2HG2 VAL A  60       3.595 -14.044   0.230  1.00  1.080          H  
ATOM    956 3HG2 VAL A  60       2.257 -13.577   1.294  1.00  1.080          H  
ATOM    957  N   ILE A  61       4.606 -15.698   1.966  1.00  0.730          N  
ATOM    958  CA  ILE A  61       5.235 -16.872   1.384  1.00  0.770          C  
ATOM    959  C   ILE A  61       4.843 -16.977  -0.094  1.00  0.780          C  
ATOM    960  O   ILE A  61       3.655 -17.148  -0.424  1.00  0.780          O  
ATOM    961  CB  ILE A  61       4.785 -18.162   2.101  1.00  1.060          C  
ATOM    962  CG1 ILE A  61       4.987 -18.061   3.638  1.00  1.060          C  
ATOM    963  CG2 ILE A  61       5.547 -19.393   1.505  1.00  1.060          C  
ATOM    964  CD1 ILE A  61       6.395 -17.814   4.112  1.00  1.060          C  
ATOM    965  H   ILE A  61       3.593 -15.726   2.128  1.00  0.880          H  
ATOM    966  HA  ILE A  61       6.320 -16.776   1.443  1.00  0.920          H  
ATOM    967  HB  ILE A  61       3.718 -18.287   1.952  1.00  1.270          H  
ATOM    968 1HG1 ILE A  61       4.359 -17.259   4.005  1.00  1.270          H  
ATOM    969 2HG1 ILE A  61       4.641 -18.988   4.069  1.00  1.270          H  
ATOM    970 1HG2 ILE A  61       5.214 -20.303   1.995  1.00  1.270          H  
ATOM    971 2HG2 ILE A  61       5.365 -19.474   0.437  1.00  1.270          H  
ATOM    972 3HG2 ILE A  61       6.615 -19.274   1.658  1.00  1.270          H  
ATOM    973 1HD1 ILE A  61       6.425 -17.770   5.184  1.00  1.270          H  
ATOM    974 2HD1 ILE A  61       7.038 -18.616   3.780  1.00  1.270          H  
ATOM    975 3HD1 ILE A  61       6.760 -16.873   3.715  1.00  1.270          H  
ATOM    976  N   LEU A  62       5.845 -16.871  -0.967  1.00  0.820          N  
ATOM    977  CA  LEU A  62       5.656 -16.910  -2.420  1.00  0.860          C  
ATOM    978  C   LEU A  62       6.203 -18.213  -2.993  1.00  0.930          C  
ATOM    979  O   LEU A  62       7.016 -18.862  -2.330  1.00  1.040          O  
ATOM    980  CB  LEU A  62       6.340 -15.713  -3.094  1.00  1.190          C  
ATOM    981  CG  LEU A  62       5.982 -14.313  -2.526  1.00  1.190          C  
ATOM    982  CD1 LEU A  62       6.738 -13.230  -3.268  1.00  1.190          C  
ATOM    983  CD2 LEU A  62       4.560 -14.102  -2.600  1.00  1.190          C  
ATOM    984  H   LEU A  62       6.771 -16.736  -0.581  1.00  0.980          H  
ATOM    985  HA  LEU A  62       4.592 -16.891  -2.633  1.00  1.030          H  
ATOM    986 1HB  LEU A  62       7.396 -15.834  -3.044  1.00  1.430          H  
ATOM    987 2HB  LEU A  62       6.057 -15.717  -4.149  1.00  1.430          H  
ATOM    988  HG  LEU A  62       6.274 -14.259  -1.487  1.00  1.430          H  
ATOM    989 1HD1 LEU A  62       6.476 -12.275  -2.838  1.00  1.430          H  
ATOM    990 2HD1 LEU A  62       7.802 -13.385  -3.161  1.00  1.430          H  
ATOM    991 3HD1 LEU A  62       6.479 -13.233  -4.325  1.00  1.430          H  
ATOM    992 1HD2 LEU A  62       4.340 -13.124  -2.189  1.00  1.430          H  
ATOM    993 2HD2 LEU A  62       4.223 -14.154  -3.622  1.00  1.430          H  
ATOM    994 3HD2 LEU A  62       4.053 -14.846  -2.020  1.00  1.430          H  
ATOM    995  N   LEU A  63       5.774 -18.578  -4.205  1.00  0.920          N  
ATOM    996  CA  LEU A  63       6.239 -19.786  -4.917  1.00  1.040          C  
ATOM    997  C   LEU A  63       7.433 -19.632  -5.882  1.00  1.080          C  
ATOM    998  O   LEU A  63       7.381 -18.872  -6.850  1.00  1.110          O  
ATOM    999  CB  LEU A  63       5.037 -20.335  -5.706  1.00  1.410          C  
ATOM   1000  CG  LEU A  63       5.261 -21.549  -6.642  1.00  1.410          C  
ATOM   1001  CD1 LEU A  63       5.654 -22.775  -5.844  1.00  1.410          C  
ATOM   1002  CD2 LEU A  63       3.978 -21.795  -7.423  1.00  1.410          C  
ATOM   1003  H   LEU A  63       5.040 -17.995  -4.630  1.00  1.100          H  
ATOM   1004  HA  LEU A  63       6.538 -20.511  -4.164  1.00  1.250          H  
ATOM   1005 1HB  LEU A  63       4.276 -20.626  -4.984  1.00  1.690          H  
ATOM   1006 2HB  LEU A  63       4.631 -19.526  -6.300  1.00  1.690          H  
ATOM   1007  HG  LEU A  63       6.073 -21.333  -7.342  1.00  1.690          H  
ATOM   1008 1HD1 LEU A  63       5.806 -23.611  -6.520  1.00  1.690          H  
ATOM   1009 2HD1 LEU A  63       6.578 -22.597  -5.301  1.00  1.690          H  
ATOM   1010 3HD1 LEU A  63       4.869 -23.023  -5.139  1.00  1.690          H  
ATOM   1011 1HD2 LEU A  63       4.123 -22.639  -8.098  1.00  1.690          H  
ATOM   1012 2HD2 LEU A  63       3.162 -22.017  -6.734  1.00  1.690          H  
ATOM   1013 3HD2 LEU A  63       3.732 -20.906  -8.001  1.00  1.690          H  
ATOM   1014  N   TYR A  64       8.507 -20.386  -5.648  1.00  1.280          N  
ATOM   1015  CA  TYR A  64       9.688 -20.290  -6.503  1.00  1.430          C  
ATOM   1016  C   TYR A  64       9.346 -20.670  -7.938  1.00  1.320          C  
ATOM   1017  O   TYR A  64       8.725 -21.703  -8.191  1.00  1.310          O  
ATOM   1018  CB  TYR A  64      10.838 -21.184  -6.026  1.00  1.940          C  
ATOM   1019  CG  TYR A  64      12.105 -21.006  -6.897  1.00  1.940          C  
ATOM   1020  CD1 TYR A  64      12.879 -19.867  -6.754  1.00  1.940          C  
ATOM   1021  CD2 TYR A  64      12.476 -21.958  -7.844  1.00  1.940          C  
ATOM   1022  CE1 TYR A  64      13.970 -19.656  -7.520  1.00  1.940          C  
ATOM   1023  CE2 TYR A  64      13.608 -21.737  -8.626  1.00  1.940          C  
ATOM   1024  CZ  TYR A  64      14.344 -20.576  -8.457  1.00  1.940          C  
ATOM   1025  OH  TYR A  64      15.451 -20.306  -9.222  1.00  1.940          O  
ATOM   1026  H   TYR A  64       8.504 -21.036  -4.856  1.00  1.540          H  
ATOM   1027  HA  TYR A  64      10.027 -19.255  -6.505  1.00  1.720          H  
ATOM   1028 1HB  TYR A  64      11.079 -20.976  -4.995  1.00  2.330          H  
ATOM   1029 2HB  TYR A  64      10.530 -22.227  -6.080  1.00  2.330          H  
ATOM   1030  HD1 TYR A  64      12.622 -19.122  -6.048  1.00  2.330          H  
ATOM   1031  HD2 TYR A  64      11.879 -22.862  -7.978  1.00  2.330          H  
ATOM   1032  HE1 TYR A  64      14.553 -18.745  -7.394  1.00  2.330          H  
ATOM   1033  HE2 TYR A  64      13.907 -22.469  -9.378  1.00  2.330          H  
ATOM   1034  HH  TYR A  64      15.782 -19.420  -8.975  1.00  2.330          H  
ATOM   1035  N   GLY A  65       9.812 -19.862  -8.886  1.00  1.330          N  
ATOM   1036  CA  GLY A  65       9.569 -20.083 -10.305  1.00  1.280          C  
ATOM   1037  C   GLY A  65       8.660 -18.980 -10.815  1.00  1.250          C  
ATOM   1038  O   GLY A  65       8.615 -18.684 -12.012  1.00  1.290          O  
ATOM   1039  H   GLY A  65      10.321 -19.028  -8.626  1.00  1.600          H  
ATOM   1040 1HA  GLY A  65      10.513 -20.076 -10.849  1.00  1.540          H  
ATOM   1041 2HA  GLY A  65       9.101 -21.055 -10.456  1.00  1.540          H  
ATOM   1042  N   VAL A  66       7.974 -18.346  -9.878  1.00  1.240          N  
ATOM   1043  CA  VAL A  66       7.115 -17.220 -10.120  1.00  1.220          C  
ATOM   1044  C   VAL A  66       8.018 -16.018 -10.145  1.00  1.220          C  
ATOM   1045  O   VAL A  66       9.025 -15.973  -9.428  1.00  1.290          O  
ATOM   1046  CB  VAL A  66       6.043 -17.097  -9.018  1.00  1.720          C  
ATOM   1047  CG1 VAL A  66       5.218 -15.840  -9.168  1.00  1.720          C  
ATOM   1048  CG2 VAL A  66       5.153 -18.326  -9.070  1.00  1.720          C  
ATOM   1049  H   VAL A  66       8.041 -18.660  -8.903  1.00  1.490          H  
ATOM   1050  HA  VAL A  66       6.631 -17.328 -11.090  1.00  1.460          H  
ATOM   1051  HB  VAL A  66       6.525 -17.039  -8.064  1.00  2.060          H  
ATOM   1052 1HG1 VAL A  66       4.503 -15.816  -8.372  1.00  2.060          H  
ATOM   1053 2HG1 VAL A  66       5.846 -14.958  -9.097  1.00  2.060          H  
ATOM   1054 3HG1 VAL A  66       4.696 -15.842 -10.121  1.00  2.060          H  
ATOM   1055 1HG2 VAL A  66       4.415 -18.264  -8.285  1.00  2.060          H  
ATOM   1056 2HG2 VAL A  66       4.657 -18.381 -10.035  1.00  2.060          H  
ATOM   1057 3HG2 VAL A  66       5.761 -19.221  -8.923  1.00  2.060          H  
ATOM   1058  N   ASN A  67       7.749 -15.056 -10.996  1.00  1.220          N  
ATOM   1059  CA  ASN A  67       8.623 -13.922 -10.924  1.00  1.290          C  
ATOM   1060  C   ASN A  67       8.250 -13.190  -9.646  1.00  1.230          C  
ATOM   1061  O   ASN A  67       7.296 -12.411  -9.592  1.00  1.210          O  
ATOM   1062  CB  ASN A  67       8.539 -13.077 -12.185  1.00  1.780          C  
ATOM   1063  CG  ASN A  67       9.528 -11.924 -12.201  1.00  1.780          C  
ATOM   1064  OD1 ASN A  67       9.663 -11.183 -11.211  1.00  1.780          O  
ATOM   1065  ND2 ASN A  67      10.234 -11.775 -13.302  1.00  1.780          N  
ATOM   1066  H   ASN A  67       6.958 -15.100 -11.622  1.00  1.460          H  
ATOM   1067  HA  ASN A  67       9.649 -14.257 -10.815  1.00  1.550          H  
ATOM   1068 1HB  ASN A  67       8.738 -13.713 -13.050  1.00  2.130          H  
ATOM   1069 2HB  ASN A  67       7.531 -12.674 -12.303  1.00  2.130          H  
ATOM   1070 1HD2 ASN A  67      10.901 -11.029 -13.373  1.00  2.130          H  
ATOM   1071 2HD2 ASN A  67      10.095 -12.399 -14.076  1.00  2.130          H  
ATOM   1072  N   ILE A  68       9.054 -13.453  -8.619  1.00  1.240          N  
ATOM   1073  CA  ILE A  68       8.841 -12.958  -7.277  1.00  1.260          C  
ATOM   1074  C   ILE A  68       8.825 -11.463  -7.269  1.00  1.200          C  
ATOM   1075  O   ILE A  68       8.022 -10.881  -6.561  1.00  1.210          O  
ATOM   1076  CB  ILE A  68       9.891 -13.526  -6.270  1.00  1.760          C  
ATOM   1077  CG1 ILE A  68       9.337 -14.822  -5.558  1.00  1.760          C  
ATOM   1078  CG2 ILE A  68      10.299 -12.490  -5.201  1.00  1.760          C  
ATOM   1079  CD1 ILE A  68       8.882 -15.952  -6.433  1.00  1.760          C  
ATOM   1080  H   ILE A  68       9.771 -14.150  -8.796  1.00  1.490          H  
ATOM   1081  HA  ILE A  68       7.862 -13.289  -6.939  1.00  1.510          H  
ATOM   1082  HB  ILE A  68      10.780 -13.820  -6.829  1.00  2.110          H  
ATOM   1083 1HG1 ILE A  68      10.099 -15.195  -4.897  1.00  2.110          H  
ATOM   1084 2HG1 ILE A  68       8.496 -14.537  -4.977  1.00  2.110          H  
ATOM   1085 1HG2 ILE A  68      11.035 -12.932  -4.540  1.00  2.110          H  
ATOM   1086 2HG2 ILE A  68      10.733 -11.599  -5.647  1.00  2.110          H  
ATOM   1087 3HG2 ILE A  68       9.425 -12.212  -4.622  1.00  2.110          H  
ATOM   1088 1HD1 ILE A  68       8.511 -16.765  -5.822  1.00  2.110          H  
ATOM   1089 2HD1 ILE A  68       8.086 -15.616  -7.079  1.00  2.110          H  
ATOM   1090 3HD1 ILE A  68       9.710 -16.313  -7.037  1.00  2.110          H  
ATOM   1091  N   LEU A  69       9.691 -10.824  -8.037  1.00  1.180          N  
ATOM   1092  CA  LEU A  69       9.698  -9.375  -8.024  1.00  1.190          C  
ATOM   1093  C   LEU A  69       8.389  -8.830  -8.542  1.00  1.110          C  
ATOM   1094  O   LEU A  69       7.788  -7.959  -7.901  1.00  1.110          O  
ATOM   1095  CB  LEU A  69      10.831  -8.849  -8.892  1.00  1.660          C  
ATOM   1096  CG  LEU A  69      11.161  -7.297  -8.884  1.00  1.660          C  
ATOM   1097  CD1 LEU A  69      10.255  -6.514  -9.865  1.00  1.660          C  
ATOM   1098  CD2 LEU A  69      11.016  -6.744  -7.458  1.00  1.660          C  
ATOM   1099  H   LEU A  69      10.342 -11.357  -8.598  1.00  1.420          H  
ATOM   1100  HA  LEU A  69       9.833  -9.058  -6.999  1.00  1.430          H  
ATOM   1101 1HB  LEU A  69      11.680  -9.383  -8.606  1.00  1.990          H  
ATOM   1102 2HB  LEU A  69      10.612  -9.109  -9.925  1.00  1.990          H  
ATOM   1103  HG  LEU A  69      12.187  -7.165  -9.225  1.00  1.990          H  
ATOM   1104 1HD1 LEU A  69      10.545  -5.466  -9.855  1.00  1.990          H  
ATOM   1105 2HD1 LEU A  69      10.388  -6.917 -10.873  1.00  1.990          H  
ATOM   1106 3HD1 LEU A  69       9.217  -6.580  -9.601  1.00  1.990          H  
ATOM   1107 1HD2 LEU A  69      11.272  -5.695  -7.461  1.00  1.990          H  
ATOM   1108 2HD2 LEU A  69       9.992  -6.837  -7.105  1.00  1.990          H  
ATOM   1109 3HD2 LEU A  69      11.676  -7.274  -6.776  1.00  1.990          H  
ATOM   1110  N   ASP A  70       7.920  -9.321  -9.691  1.00  1.090          N  
ATOM   1111  CA  ASP A  70       6.676  -8.795 -10.230  1.00  1.090          C  
ATOM   1112  C   ASP A  70       5.537  -8.982  -9.234  1.00  1.010          C  
ATOM   1113  O   ASP A  70       4.687  -8.102  -9.073  1.00  0.990          O  
ATOM   1114  CB  ASP A  70       6.310  -9.477 -11.545  1.00  1.530          C  
ATOM   1115  CG  ASP A  70       7.185  -9.074 -12.740  1.00  1.530          C  
ATOM   1116  OD1 ASP A  70       7.892  -8.093 -12.670  1.00  1.530          O  
ATOM   1117  OD2 ASP A  70       7.124  -9.767 -13.724  1.00  1.530          O  
ATOM   1118  H   ASP A  70       8.453 -10.037 -10.196  1.00  1.310          H  
ATOM   1119  HA  ASP A  70       6.802  -7.724 -10.411  1.00  1.310          H  
ATOM   1120 1HB  ASP A  70       6.390 -10.559 -11.409  1.00  1.830          H  
ATOM   1121 2HB  ASP A  70       5.273  -9.260 -11.783  1.00  1.830          H  
ATOM   1122  N   ILE A  71       5.549 -10.126  -8.538  1.00  1.000          N  
ATOM   1123  CA  ILE A  71       4.529 -10.409  -7.544  1.00  0.940          C  
ATOM   1124  C   ILE A  71       4.672  -9.501  -6.323  1.00  0.900          C  
ATOM   1125  O   ILE A  71       3.658  -8.980  -5.848  1.00  0.910          O  
ATOM   1126  CB  ILE A  71       4.505 -11.906  -7.192  1.00  1.340          C  
ATOM   1127  CG1 ILE A  71       3.596 -12.646  -8.225  1.00  1.340          C  
ATOM   1128  CG2 ILE A  71       3.973 -12.155  -5.778  1.00  1.340          C  
ATOM   1129  CD1 ILE A  71       3.922 -12.489  -9.714  1.00  1.340          C  
ATOM   1130  H   ILE A  71       6.270 -10.817  -8.757  1.00  1.200          H  
ATOM   1131  HA  ILE A  71       3.565 -10.200  -7.980  1.00  1.130          H  
ATOM   1132  HB  ILE A  71       5.511 -12.316  -7.281  1.00  1.610          H  
ATOM   1133 1HG1 ILE A  71       3.623 -13.689  -7.988  1.00  1.610          H  
ATOM   1134 2HG1 ILE A  71       2.583 -12.282  -8.093  1.00  1.610          H  
ATOM   1135 1HG2 ILE A  71       3.962 -13.221  -5.611  1.00  1.610          H  
ATOM   1136 2HG2 ILE A  71       4.606 -11.679  -5.035  1.00  1.610          H  
ATOM   1137 3HG2 ILE A  71       2.965 -11.770  -5.687  1.00  1.610          H  
ATOM   1138 1HD1 ILE A  71       3.200 -13.068 -10.286  1.00  1.610          H  
ATOM   1139 2HD1 ILE A  71       3.853 -11.452 -10.020  1.00  1.610          H  
ATOM   1140 3HD1 ILE A  71       4.915 -12.857  -9.918  1.00  1.610          H  
ATOM   1141  N   LEU A  72       5.889  -9.252  -5.835  1.00  0.940          N  
ATOM   1142  CA  LEU A  72       6.066  -8.361  -4.698  1.00  0.960          C  
ATOM   1143  C   LEU A  72       5.539  -6.977  -5.072  1.00  0.930          C  
ATOM   1144  O   LEU A  72       4.901  -6.319  -4.245  1.00  0.910          O  
ATOM   1145  CB  LEU A  72       7.562  -8.249  -4.323  1.00  1.340          C  
ATOM   1146  CG  LEU A  72       8.265  -9.511  -3.687  1.00  1.340          C  
ATOM   1147  CD1 LEU A  72       9.781  -9.267  -3.624  1.00  1.340          C  
ATOM   1148  CD2 LEU A  72       7.756  -9.766  -2.323  1.00  1.340          C  
ATOM   1149  H   LEU A  72       6.694  -9.737  -6.231  1.00  1.130          H  
ATOM   1150  HA  LEU A  72       5.496  -8.728  -3.859  1.00  1.150          H  
ATOM   1151 1HB  LEU A  72       8.110  -8.002  -5.232  1.00  1.600          H  
ATOM   1152 2HB  LEU A  72       7.678  -7.415  -3.626  1.00  1.600          H  
ATOM   1153  HG  LEU A  72       8.069 -10.370  -4.284  1.00  1.600          H  
ATOM   1154 1HD1 LEU A  72      10.275 -10.135  -3.191  1.00  1.600          H  
ATOM   1155 2HD1 LEU A  72      10.168  -9.097  -4.621  1.00  1.600          H  
ATOM   1156 3HD1 LEU A  72       9.995  -8.392  -3.001  1.00  1.600          H  
ATOM   1157 1HD2 LEU A  72       8.257 -10.624  -1.905  1.00  1.600          H  
ATOM   1158 2HD2 LEU A  72       7.971  -8.895  -1.719  1.00  1.600          H  
ATOM   1159 3HD2 LEU A  72       6.690  -9.951  -2.352  1.00  1.600          H  
ATOM   1160  N   LYS A  73       5.758  -6.546  -6.326  1.00  0.970          N  
ATOM   1161  CA  LYS A  73       5.262  -5.241  -6.752  1.00  1.000          C  
ATOM   1162  C   LYS A  73       3.732  -5.234  -6.752  1.00  0.950          C  
ATOM   1163  O   LYS A  73       3.135  -4.253  -6.297  1.00  0.940          O  
ATOM   1164  CB  LYS A  73       5.796  -4.877  -8.146  1.00  1.390          C  
ATOM   1165  CG  LYS A  73       7.317  -4.600  -8.224  1.00  1.390          C  
ATOM   1166  CD  LYS A  73       7.741  -3.264  -7.585  1.00  1.390          C  
ATOM   1167  CE  LYS A  73       9.259  -3.078  -7.699  1.00  1.390          C  
ATOM   1168  NZ  LYS A  73       9.738  -1.786  -7.120  1.00  1.390          N  
ATOM   1169  H   LYS A  73       6.323  -7.124  -6.957  1.00  1.160          H  
ATOM   1170  HA  LYS A  73       5.593  -4.494  -6.035  1.00  1.200          H  
ATOM   1171 1HB  LYS A  73       5.585  -5.696  -8.832  1.00  1.670          H  
ATOM   1172 2HB  LYS A  73       5.272  -3.999  -8.518  1.00  1.670          H  
ATOM   1173 1HG  LYS A  73       7.842  -5.400  -7.705  1.00  1.670          H  
ATOM   1174 2HG  LYS A  73       7.629  -4.613  -9.269  1.00  1.670          H  
ATOM   1175 1HD  LYS A  73       7.232  -2.433  -8.071  1.00  1.670          H  
ATOM   1176 2HD  LYS A  73       7.486  -3.258  -6.525  1.00  1.670          H  
ATOM   1177 1HE  LYS A  73       9.741  -3.889  -7.158  1.00  1.670          H  
ATOM   1178 2HE  LYS A  73       9.555  -3.127  -8.746  1.00  1.670          H  
ATOM   1179 1HZ  LYS A  73      10.775  -1.762  -7.214  1.00  1.670          H  
ATOM   1180 2HZ  LYS A  73       9.333  -1.010  -7.606  1.00  1.670          H  
ATOM   1181 3HZ  LYS A  73       9.502  -1.729  -6.144  1.00  1.670          H  
ATOM   1182  N   GLU A  74       3.089  -6.307  -7.250  1.00  0.960          N  
ATOM   1183  CA  GLU A  74       1.627  -6.385  -7.234  1.00  0.970          C  
ATOM   1184  C   GLU A  74       1.087  -6.345  -5.805  1.00  0.900          C  
ATOM   1185  O   GLU A  74       0.067  -5.697  -5.554  1.00  0.930          O  
ATOM   1186  CB  GLU A  74       1.092  -7.602  -7.983  1.00  1.350          C  
ATOM   1187  CG  GLU A  74      -0.459  -7.648  -8.039  1.00  1.350          C  
ATOM   1188  CD  GLU A  74      -1.013  -8.725  -8.949  1.00  1.350          C  
ATOM   1189  OE1 GLU A  74      -0.240  -9.356  -9.621  1.00  1.350          O  
ATOM   1190  OE2 GLU A  74      -2.217  -8.923  -8.958  1.00  1.350          O  
ATOM   1191  H   GLU A  74       3.635  -7.060  -7.690  1.00  1.150          H  
ATOM   1192  HA  GLU A  74       1.244  -5.507  -7.751  1.00  1.160          H  
ATOM   1193 1HB  GLU A  74       1.478  -7.602  -9.004  1.00  1.620          H  
ATOM   1194 2HB  GLU A  74       1.451  -8.509  -7.500  1.00  1.620          H  
ATOM   1195 1HG  GLU A  74      -0.837  -7.812  -7.034  1.00  1.620          H  
ATOM   1196 2HG  GLU A  74      -0.823  -6.674  -8.369  1.00  1.620          H  
ATOM   1197  N   ILE A  75       1.781  -7.014  -4.871  1.00  0.850          N  
ATOM   1198  CA  ILE A  75       1.360  -7.004  -3.472  1.00  0.820          C  
ATOM   1199  C   ILE A  75       1.433  -5.576  -2.956  1.00  0.790          C  
ATOM   1200  O   ILE A  75       0.499  -5.116  -2.296  1.00  0.820          O  
ATOM   1201  CB  ILE A  75       2.248  -7.913  -2.575  1.00  1.160          C  
ATOM   1202  CG1 ILE A  75       2.026  -9.390  -2.935  1.00  1.160          C  
ATOM   1203  CG2 ILE A  75       1.883  -7.669  -1.110  1.00  1.160          C  
ATOM   1204  CD1 ILE A  75       3.036 -10.342  -2.356  1.00  1.160          C  
ATOM   1205  H   ILE A  75       2.582  -7.575  -5.171  1.00  1.020          H  
ATOM   1206  HA  ILE A  75       0.334  -7.334  -3.397  1.00  0.980          H  
ATOM   1207  HB  ILE A  75       3.295  -7.685  -2.741  1.00  1.390          H  
ATOM   1208 1HG1 ILE A  75       1.034  -9.696  -2.593  1.00  1.390          H  
ATOM   1209 2HG1 ILE A  75       2.068  -9.479  -4.001  1.00  1.390          H  
ATOM   1210 1HG2 ILE A  75       2.478  -8.288  -0.453  1.00  1.390          H  
ATOM   1211 2HG2 ILE A  75       2.054  -6.640  -0.850  1.00  1.390          H  
ATOM   1212 3HG2 ILE A  75       0.835  -7.899  -0.985  1.00  1.390          H  
ATOM   1213 1HD1 ILE A  75       2.797 -11.337  -2.689  1.00  1.390          H  
ATOM   1214 2HD1 ILE A  75       4.025 -10.081  -2.707  1.00  1.390          H  
ATOM   1215 3HD1 ILE A  75       3.013 -10.312  -1.280  1.00  1.390          H  
ATOM   1216  N   GLN A  76       2.525  -4.864  -3.247  1.00  0.780          N  
ATOM   1217  CA  GLN A  76       2.659  -3.495  -2.764  1.00  0.780          C  
ATOM   1218  C   GLN A  76       1.541  -2.606  -3.291  1.00  0.820          C  
ATOM   1219  O   GLN A  76       0.983  -1.801  -2.539  1.00  0.820          O  
ATOM   1220  CB  GLN A  76       4.009  -2.913  -3.199  1.00  1.090          C  
ATOM   1221  CG  GLN A  76       5.167  -3.535  -2.500  1.00  1.090          C  
ATOM   1222  CD  GLN A  76       6.506  -3.159  -3.041  1.00  1.090          C  
ATOM   1223  OE1 GLN A  76       6.617  -2.487  -4.073  1.00  1.090          O  
ATOM   1224  NE2 GLN A  76       7.534  -3.619  -2.347  1.00  1.090          N  
ATOM   1225  H   GLN A  76       3.289  -5.309  -3.768  1.00  0.940          H  
ATOM   1226  HA  GLN A  76       2.609  -3.512  -1.690  1.00  0.940          H  
ATOM   1227 1HB  GLN A  76       4.142  -3.044  -4.271  1.00  1.310          H  
ATOM   1228 2HB  GLN A  76       4.023  -1.844  -2.992  1.00  1.310          H  
ATOM   1229 1HG  GLN A  76       5.138  -3.213  -1.465  1.00  1.310          H  
ATOM   1230 2HG  GLN A  76       5.078  -4.593  -2.567  1.00  1.310          H  
ATOM   1231 1HE2 GLN A  76       8.508  -3.449  -2.628  1.00  1.310          H  
ATOM   1232 2HE2 GLN A  76       7.370  -4.157  -1.531  1.00  1.310          H  
ATOM   1233  N   ILE A  77       1.184  -2.778  -4.565  1.00  0.880          N  
ATOM   1234  CA  ILE A  77       0.126  -1.992  -5.175  1.00  0.970          C  
ATOM   1235  C   ILE A  77      -1.226  -2.307  -4.559  1.00  0.990          C  
ATOM   1236  O   ILE A  77      -1.972  -1.386  -4.207  1.00  1.040          O  
ATOM   1237  CB  ILE A  77       0.073  -2.223  -6.697  1.00  1.320          C  
ATOM   1238  CG1 ILE A  77       1.366  -1.648  -7.346  1.00  1.320          C  
ATOM   1239  CG2 ILE A  77      -1.203  -1.567  -7.293  1.00  1.320          C  
ATOM   1240  CD1 ILE A  77       1.606  -2.094  -8.780  1.00  1.320          C  
ATOM   1241  H   ILE A  77       1.720  -3.443  -5.137  1.00  1.060          H  
ATOM   1242  HA  ILE A  77       0.337  -0.939  -4.995  1.00  1.160          H  
ATOM   1243  HB  ILE A  77       0.057  -3.296  -6.895  1.00  1.590          H  
ATOM   1244 1HG1 ILE A  77       1.310  -0.561  -7.333  1.00  1.590          H  
ATOM   1245 2HG1 ILE A  77       2.222  -1.952  -6.748  1.00  1.590          H  
ATOM   1246 1HG2 ILE A  77      -1.242  -1.738  -8.361  1.00  1.590          H  
ATOM   1247 2HG2 ILE A  77      -2.099  -1.993  -6.847  1.00  1.590          H  
ATOM   1248 3HG2 ILE A  77      -1.182  -0.494  -7.099  1.00  1.590          H  
ATOM   1249 1HD1 ILE A  77       2.532  -1.651  -9.145  1.00  1.590          H  
ATOM   1250 2HD1 ILE A  77       1.693  -3.182  -8.806  1.00  1.590          H  
ATOM   1251 3HD1 ILE A  77       0.789  -1.782  -9.421  1.00  1.590          H  
ATOM   1252  N   ARG A  78      -1.571  -3.599  -4.454  1.00  1.000          N  
ATOM   1253  CA  ARG A  78      -2.859  -3.958  -3.884  1.00  1.070          C  
ATOM   1254  C   ARG A  78      -2.976  -3.527  -2.442  1.00  1.010          C  
ATOM   1255  O   ARG A  78      -4.055  -3.123  -2.024  1.00  1.070          O  
ATOM   1256  CB  ARG A  78      -3.178  -5.430  -4.029  1.00  1.470          C  
ATOM   1257  CG  ARG A  78      -3.509  -5.821  -5.456  1.00  1.470          C  
ATOM   1258  CD  ARG A  78      -3.958  -7.209  -5.570  1.00  1.470          C  
ATOM   1259  NE  ARG A  78      -4.109  -7.613  -6.978  1.00  1.470          N  
ATOM   1260  CZ  ARG A  78      -5.184  -7.410  -7.759  1.00  1.470          C  
ATOM   1261  NH1 ARG A  78      -6.276  -6.810  -7.311  1.00  1.470          N  
ATOM   1262  NH2 ARG A  78      -5.106  -7.835  -9.001  1.00  1.470          N  
ATOM   1263  H   ARG A  78      -0.923  -4.327  -4.772  1.00  1.200          H  
ATOM   1264  HA  ARG A  78      -3.624  -3.427  -4.446  1.00  1.280          H  
ATOM   1265 1HB  ARG A  78      -2.314  -6.022  -3.707  1.00  1.760          H  
ATOM   1266 2HB  ARG A  78      -4.019  -5.696  -3.386  1.00  1.760          H  
ATOM   1267 1HG  ARG A  78      -4.287  -5.166  -5.841  1.00  1.760          H  
ATOM   1268 2HG  ARG A  78      -2.611  -5.712  -6.068  1.00  1.760          H  
ATOM   1269 1HD  ARG A  78      -3.239  -7.832  -5.104  1.00  1.760          H  
ATOM   1270 2HD  ARG A  78      -4.912  -7.340  -5.064  1.00  1.760          H  
ATOM   1271  HE  ARG A  78      -3.316  -8.089  -7.439  1.00  1.760          H  
ATOM   1272 1HH1 ARG A  78      -6.327  -6.489  -6.355  1.00  1.760          H  
ATOM   1273 2HH1 ARG A  78      -7.065  -6.671  -7.926  1.00  1.760          H  
ATOM   1274 1HH2 ARG A  78      -4.229  -8.292  -9.299  1.00  1.760          H  
ATOM   1275 2HH2 ARG A  78      -5.876  -7.715  -9.641  1.00  1.760          H  
ATOM   1276  N   ILE A  79      -1.903  -3.615  -1.655  1.00  0.930          N  
ATOM   1277  CA  ILE A  79      -2.029  -3.141  -0.295  1.00  0.910          C  
ATOM   1278  C   ILE A  79      -2.249  -1.658  -0.286  1.00  0.860          C  
ATOM   1279  O   ILE A  79      -3.142  -1.180   0.400  1.00  0.880          O  
ATOM   1280  CB  ILE A  79      -0.827  -3.464   0.582  1.00  1.280          C  
ATOM   1281  CG1 ILE A  79      -0.749  -4.968   0.809  1.00  1.280          C  
ATOM   1282  CG2 ILE A  79      -0.959  -2.677   1.945  1.00  1.280          C  
ATOM   1283  CD1 ILE A  79       0.532  -5.387   1.381  1.00  1.280          C  
ATOM   1284  H   ILE A  79      -1.022  -4.012  -1.996  1.00  1.120          H  
ATOM   1285  HA  ILE A  79      -2.902  -3.607   0.157  1.00  1.090          H  
ATOM   1286  HB  ILE A  79       0.076  -3.171   0.063  1.00  1.540          H  
ATOM   1287 1HG1 ILE A  79      -1.540  -5.260   1.493  1.00  1.540          H  
ATOM   1288 2HG1 ILE A  79      -0.897  -5.494  -0.137  1.00  1.540          H  
ATOM   1289 1HG2 ILE A  79      -0.128  -2.882   2.588  1.00  1.540          H  
ATOM   1290 2HG2 ILE A  79      -0.994  -1.602   1.783  1.00  1.540          H  
ATOM   1291 3HG2 ILE A  79      -1.870  -2.986   2.422  1.00  1.540          H  
ATOM   1292 1HD1 ILE A  79       0.540  -6.432   1.542  1.00  1.540          H  
ATOM   1293 2HD1 ILE A  79       1.324  -5.130   0.701  1.00  1.540          H  
ATOM   1294 3HD1 ILE A  79       0.682  -4.899   2.294  1.00  1.540          H  
ATOM   1295  N   LYS A  80      -1.456  -0.882  -1.027  1.00  0.860          N  
ATOM   1296  CA  LYS A  80      -1.683   0.547  -0.959  1.00  0.890          C  
ATOM   1297  C   LYS A  80      -3.121   0.894  -1.321  1.00  0.910          C  
ATOM   1298  O   LYS A  80      -3.773   1.655  -0.599  1.00  0.920          O  
ATOM   1299  CB  LYS A  80      -0.740   1.294  -1.894  1.00  1.230          C  
ATOM   1300  CG  LYS A  80       0.715   1.370  -1.428  1.00  1.230          C  
ATOM   1301  CD  LYS A  80       1.521   2.320  -2.289  1.00  1.230          C  
ATOM   1302  CE  LYS A  80       1.816   1.757  -3.687  1.00  1.230          C  
ATOM   1303  NZ  LYS A  80       2.651   2.704  -4.493  1.00  1.230          N  
ATOM   1304  H   LYS A  80      -0.707  -1.277  -1.608  1.00  1.030          H  
ATOM   1305  HA  LYS A  80      -1.502   0.877   0.065  1.00  1.070          H  
ATOM   1306 1HB  LYS A  80      -0.754   0.783  -2.856  1.00  1.480          H  
ATOM   1307 2HB  LYS A  80      -1.107   2.306  -2.053  1.00  1.480          H  
ATOM   1308 1HG  LYS A  80       0.742   1.728  -0.397  1.00  1.480          H  
ATOM   1309 2HG  LYS A  80       1.168   0.391  -1.463  1.00  1.480          H  
ATOM   1310 1HD  LYS A  80       0.972   3.227  -2.402  1.00  1.480          H  
ATOM   1311 2HD  LYS A  80       2.461   2.548  -1.789  1.00  1.480          H  
ATOM   1312 1HE  LYS A  80       2.343   0.808  -3.585  1.00  1.480          H  
ATOM   1313 2HE  LYS A  80       0.886   1.588  -4.222  1.00  1.480          H  
ATOM   1314 1HZ  LYS A  80       2.828   2.313  -5.402  1.00  1.480          H  
ATOM   1315 2HZ  LYS A  80       2.139   3.606  -4.609  1.00  1.480          H  
ATOM   1316 3HZ  LYS A  80       3.526   2.879  -4.029  1.00  1.480          H  
ATOM   1317  N   TYR A  81      -3.629   0.310  -2.414  1.00  0.960          N  
ATOM   1318  CA  TYR A  81      -4.990   0.555  -2.870  1.00  1.030          C  
ATOM   1319  C   TYR A  81      -6.068   0.109  -1.887  1.00  0.970          C  
ATOM   1320  O   TYR A  81      -6.956   0.892  -1.526  1.00  0.980          O  
ATOM   1321  CB  TYR A  81      -5.217  -0.130  -4.210  1.00  1.410          C  
ATOM   1322  CG  TYR A  81      -6.633  -0.021  -4.711  1.00  1.410          C  
ATOM   1323  CD1 TYR A  81      -7.074   1.138  -5.321  1.00  1.410          C  
ATOM   1324  CD2 TYR A  81      -7.495  -1.091  -4.554  1.00  1.410          C  
ATOM   1325  CE1 TYR A  81      -8.371   1.217  -5.777  1.00  1.410          C  
ATOM   1326  CE2 TYR A  81      -8.783  -1.012  -5.000  1.00  1.410          C  
ATOM   1327  CZ  TYR A  81      -9.227   0.132  -5.614  1.00  1.410          C  
ATOM   1328  OH  TYR A  81     -10.520   0.202  -6.075  1.00  1.410          O  
ATOM   1329  H   TYR A  81      -3.035  -0.318  -2.966  1.00  1.150          H  
ATOM   1330  HA  TYR A  81      -5.105   1.631  -3.006  1.00  1.240          H  
ATOM   1331 1HB  TYR A  81      -4.548   0.297  -4.959  1.00  1.700          H  
ATOM   1332 2HB  TYR A  81      -4.966  -1.188  -4.117  1.00  1.700          H  
ATOM   1333  HD1 TYR A  81      -6.398   1.984  -5.446  1.00  1.700          H  
ATOM   1334  HD2 TYR A  81      -7.152  -2.003  -4.070  1.00  1.700          H  
ATOM   1335  HE1 TYR A  81      -8.722   2.125  -6.262  1.00  1.700          H  
ATOM   1336  HE2 TYR A  81      -9.453  -1.866  -4.870  1.00  1.700          H  
ATOM   1337  HH  TYR A  81     -10.967  -0.632  -5.893  1.00  1.700          H  
ATOM   1338  N   GLU A  82      -6.009  -1.155  -1.464  1.00  0.940          N  
ATOM   1339  CA  GLU A  82      -7.026  -1.691  -0.583  1.00  0.950          C  
ATOM   1340  C   GLU A  82      -6.966  -1.018   0.777  1.00  0.900          C  
ATOM   1341  O   GLU A  82      -8.009  -0.802   1.408  1.00  0.960          O  
ATOM   1342  CB  GLU A  82      -6.867  -3.209  -0.432  1.00  1.330          C  
ATOM   1343  CG  GLU A  82      -7.168  -4.048  -1.699  1.00  1.330          C  
ATOM   1344  CD  GLU A  82      -8.591  -3.937  -2.184  1.00  1.330          C  
ATOM   1345  OE1 GLU A  82      -9.467  -3.830  -1.364  1.00  1.330          O  
ATOM   1346  OE2 GLU A  82      -8.803  -3.984  -3.374  1.00  1.330          O  
ATOM   1347  H   GLU A  82      -5.256  -1.772  -1.771  1.00  1.130          H  
ATOM   1348  HA  GLU A  82      -8.003  -1.491  -1.023  1.00  1.140          H  
ATOM   1349 1HB  GLU A  82      -5.849  -3.430  -0.110  1.00  1.590          H  
ATOM   1350 2HB  GLU A  82      -7.533  -3.561   0.340  1.00  1.590          H  
ATOM   1351 1HG  GLU A  82      -6.501  -3.728  -2.498  1.00  1.590          H  
ATOM   1352 2HG  GLU A  82      -6.941  -5.091  -1.480  1.00  1.590          H  
ATOM   1353  N   LEU A  83      -5.758  -0.680   1.244  1.00  0.830          N  
ATOM   1354  CA  LEU A  83      -5.618  -0.027   2.518  1.00  0.890          C  
ATOM   1355  C   LEU A  83      -6.215   1.357   2.416  1.00  0.930          C  
ATOM   1356  O   LEU A  83      -7.030   1.714   3.241  1.00  1.020          O  
ATOM   1357  CB  LEU A  83      -4.148  -0.005   2.967  1.00  1.220          C  
ATOM   1358  CG  LEU A  83      -3.801   0.671   4.336  1.00  1.220          C  
ATOM   1359  CD1 LEU A  83      -4.557  -0.000   5.497  1.00  1.220          C  
ATOM   1360  CD2 LEU A  83      -2.282   0.544   4.567  1.00  1.220          C  
ATOM   1361  H   LEU A  83      -4.906  -0.883   0.718  1.00  1.000          H  
ATOM   1362  HA  LEU A  83      -6.188  -0.579   3.254  1.00  1.070          H  
ATOM   1363 1HB  LEU A  83      -3.785  -1.029   2.989  1.00  1.470          H  
ATOM   1364 2HB  LEU A  83      -3.581   0.526   2.200  1.00  1.470          H  
ATOM   1365  HG  LEU A  83      -4.080   1.725   4.303  1.00  1.470          H  
ATOM   1366 1HD1 LEU A  83      -4.279   0.498   6.426  1.00  1.470          H  
ATOM   1367 2HD1 LEU A  83      -5.634   0.084   5.357  1.00  1.470          H  
ATOM   1368 3HD1 LEU A  83      -4.289  -1.046   5.553  1.00  1.470          H  
ATOM   1369 1HD2 LEU A  83      -2.014   1.020   5.512  1.00  1.470          H  
ATOM   1370 2HD2 LEU A  83      -1.997  -0.507   4.601  1.00  1.470          H  
ATOM   1371 3HD2 LEU A  83      -1.755   1.032   3.747  1.00  1.470          H  
ATOM   1372  N   GLU A  84      -5.906   2.141   1.372  1.00  0.900          N  
ATOM   1373  CA  GLU A  84      -6.504   3.474   1.305  1.00  0.960          C  
ATOM   1374  C   GLU A  84      -8.023   3.386   1.372  1.00  0.970          C  
ATOM   1375  O   GLU A  84      -8.663   4.097   2.162  1.00  1.070          O  
ATOM   1376  CB  GLU A  84      -6.127   4.223   0.021  1.00  1.320          C  
ATOM   1377  CG  GLU A  84      -6.707   5.681  -0.047  1.00  1.320          C  
ATOM   1378  CD  GLU A  84      -6.331   6.435  -1.314  1.00  1.320          C  
ATOM   1379  OE1 GLU A  84      -5.706   5.846  -2.155  1.00  1.320          O  
ATOM   1380  OE2 GLU A  84      -6.651   7.597  -1.436  1.00  1.320          O  
ATOM   1381  H   GLU A  84      -5.227   1.845   0.666  1.00  1.080          H  
ATOM   1382  HA  GLU A  84      -6.149   4.054   2.154  1.00  1.150          H  
ATOM   1383 1HB  GLU A  84      -5.041   4.280  -0.061  1.00  1.580          H  
ATOM   1384 2HB  GLU A  84      -6.491   3.661  -0.843  1.00  1.580          H  
ATOM   1385 1HG  GLU A  84      -7.795   5.628   0.013  1.00  1.580          H  
ATOM   1386 2HG  GLU A  84      -6.353   6.240   0.820  1.00  1.580          H  
ATOM   1387  N   LYS A  85      -8.616   2.451   0.620  1.00  0.950          N  
ATOM   1388  CA  LYS A  85     -10.068   2.323   0.606  1.00  1.080          C  
ATOM   1389  C   LYS A  85     -10.630   1.994   1.988  1.00  1.150          C  
ATOM   1390  O   LYS A  85     -11.718   2.449   2.349  1.00  1.350          O  
ATOM   1391  CB  LYS A  85     -10.506   1.247  -0.397  1.00  1.460          C  
ATOM   1392  CG  LYS A  85     -10.288   1.588  -1.893  1.00  1.460          C  
ATOM   1393  CD  LYS A  85     -11.211   2.714  -2.369  1.00  1.460          C  
ATOM   1394  CE  LYS A  85     -11.069   2.960  -3.859  1.00  1.460          C  
ATOM   1395  NZ  LYS A  85     -11.947   4.073  -4.326  1.00  1.460          N  
ATOM   1396  H   LYS A  85      -8.043   1.867  -0.002  1.00  1.140          H  
ATOM   1397  HA  LYS A  85     -10.486   3.281   0.314  1.00  1.300          H  
ATOM   1398 1HB  LYS A  85      -9.952   0.326  -0.192  1.00  1.750          H  
ATOM   1399 2HB  LYS A  85     -11.562   1.026  -0.250  1.00  1.750          H  
ATOM   1400 1HG  LYS A  85      -9.254   1.898  -2.044  1.00  1.750          H  
ATOM   1401 2HG  LYS A  85     -10.465   0.696  -2.497  1.00  1.750          H  
ATOM   1402 1HD  LYS A  85     -12.248   2.460  -2.143  1.00  1.750          H  
ATOM   1403 2HD  LYS A  85     -10.961   3.639  -1.859  1.00  1.750          H  
ATOM   1404 1HE  LYS A  85     -10.032   3.209  -4.079  1.00  1.750          H  
ATOM   1405 2HE  LYS A  85     -11.337   2.055  -4.395  1.00  1.750          H  
ATOM   1406 1HZ  LYS A  85     -11.823   4.204  -5.320  1.00  1.750          H  
ATOM   1407 2HZ  LYS A  85     -12.913   3.843  -4.135  1.00  1.750          H  
ATOM   1408 3HZ  LYS A  85     -11.703   4.924  -3.842  1.00  1.750          H  
ATOM   1409  N   ASN A  86      -9.881   1.217   2.769  1.00  1.080          N  
ATOM   1410  CA  ASN A  86     -10.286   0.826   4.104  1.00  1.240          C  
ATOM   1411  C   ASN A  86      -9.493   1.538   5.204  1.00  1.390          C  
ATOM   1412  O   ASN A  86      -9.498   1.071   6.352  1.00  1.730          O  
ATOM   1413  CB  ASN A  86     -10.150  -0.672   4.242  1.00  1.670          C  
ATOM   1414  CG  ASN A  86     -11.144  -1.413   3.394  1.00  1.670          C  
ATOM   1415  OD1 ASN A  86     -12.330  -1.517   3.745  1.00  1.670          O  
ATOM   1416  ND2 ASN A  86     -10.696  -1.917   2.272  1.00  1.670          N  
ATOM   1417  H   ASN A  86      -8.998   0.839   2.405  1.00  1.300          H  
ATOM   1418  HA  ASN A  86     -11.333   1.095   4.235  1.00  1.490          H  
ATOM   1419 1HB  ASN A  86      -9.142  -0.964   3.943  1.00  2.010          H  
ATOM   1420 2HB  ASN A  86     -10.281  -0.965   5.283  1.00  2.010          H  
ATOM   1421 1HD2 ASN A  86     -11.312  -2.416   1.664  1.00  2.010          H  
ATOM   1422 2HD2 ASN A  86      -9.722  -1.789   2.015  1.00  2.010          H  
ATOM   1423  N   PHE A  87      -8.798   2.637   4.863  1.00  1.270          N  
ATOM   1424  CA  PHE A  87      -8.019   3.372   5.855  1.00  1.520          C  
ATOM   1425  C   PHE A  87      -8.540   4.797   5.976  1.00  1.360          C  
ATOM   1426  O   PHE A  87      -8.681   5.318   7.079  1.00  1.470          O  
ATOM   1427  CB  PHE A  87      -6.532   3.404   5.550  1.00  2.030          C  
ATOM   1428  CG  PHE A  87      -5.790   3.904   6.689  1.00  2.030          C  
ATOM   1429  CD1 PHE A  87      -5.542   3.048   7.711  1.00  2.030          C  
ATOM   1430  CD2 PHE A  87      -5.383   5.181   6.796  1.00  2.030          C  
ATOM   1431  CE1 PHE A  87      -4.904   3.447   8.810  1.00  2.030          C  
ATOM   1432  CE2 PHE A  87      -4.720   5.610   7.931  1.00  2.030          C  
ATOM   1433  CZ  PHE A  87      -4.491   4.738   8.925  1.00  2.030          C  
ATOM   1434  H   PHE A  87      -8.835   2.971   3.897  1.00  1.520          H  
ATOM   1435  HA  PHE A  87      -8.127   2.889   6.804  1.00  1.820          H  
ATOM   1436 1HB  PHE A  87      -6.189   2.412   5.344  1.00  2.430          H  
ATOM   1437 2HB  PHE A  87      -6.334   4.022   4.682  1.00  2.430          H  
ATOM   1438  HD1 PHE A  87      -5.877   2.031   7.626  1.00  2.430          H  
ATOM   1439  HD2 PHE A  87      -5.599   5.846   5.986  1.00  2.430          H  
ATOM   1440  HE1 PHE A  87      -4.720   2.740   9.601  1.00  2.430          H  
ATOM   1441  HE2 PHE A  87      -4.383   6.642   8.046  1.00  2.430          H  
ATOM   1442  HZ  PHE A  87      -3.974   5.066   9.816  1.00  2.430          H  
ATOM   1443  N   LYS A  88      -8.861   5.414   4.826  1.00  1.230          N  
ATOM   1444  CA  LYS A  88      -9.383   6.778   4.703  1.00  1.300          C  
ATOM   1445  C   LYS A  88      -8.447   7.932   5.085  1.00  1.350          C  
ATOM   1446  O   LYS A  88      -8.903   8.934   5.640  1.00  1.480          O  
ATOM   1447  CB  LYS A  88     -10.665   6.914   5.532  1.00  1.790          C  
ATOM   1448  CG  LYS A  88     -11.756   5.913   5.177  1.00  1.790          C  
ATOM   1449  CD  LYS A  88     -13.014   6.175   5.983  1.00  1.790          C  
ATOM   1450  CE  LYS A  88     -14.096   5.146   5.685  1.00  1.790          C  
ATOM   1451  NZ  LYS A  88     -15.333   5.387   6.492  1.00  1.790          N  
ATOM   1452  H   LYS A  88      -8.717   4.914   3.947  1.00  1.480          H  
ATOM   1453  HA  LYS A  88      -9.646   6.924   3.653  1.00  1.560          H  
ATOM   1454 1HB  LYS A  88     -10.453   6.834   6.594  1.00  2.150          H  
ATOM   1455 2HB  LYS A  88     -11.082   7.907   5.374  1.00  2.150          H  
ATOM   1456 1HG  LYS A  88     -11.978   5.978   4.113  1.00  2.150          H  
ATOM   1457 2HG  LYS A  88     -11.405   4.904   5.392  1.00  2.150          H  
ATOM   1458 1HD  LYS A  88     -12.767   6.145   7.050  1.00  2.150          H  
ATOM   1459 2HD  LYS A  88     -13.391   7.169   5.747  1.00  2.150          H  
ATOM   1460 1HE  LYS A  88     -14.348   5.189   4.626  1.00  2.150          H  
ATOM   1461 2HE  LYS A  88     -13.711   4.151   5.916  1.00  2.150          H  
ATOM   1462 1HZ  LYS A  88     -16.027   4.685   6.269  1.00  2.150          H  
ATOM   1463 2HZ  LYS A  88     -15.108   5.338   7.477  1.00  2.150          H  
ATOM   1464 3HZ  LYS A  88     -15.705   6.303   6.278  1.00  2.150          H  
ATOM   1465  N   ASN A  89      -7.158   7.812   4.774  1.00  1.410          N  
ATOM   1466  CA  ASN A  89      -6.227   8.922   4.986  1.00  1.630          C  
ATOM   1467  C   ASN A  89      -6.128   9.700   3.687  1.00  1.600          C  
ATOM   1468  O   ASN A  89      -6.830   9.386   2.722  1.00  1.610          O  
ATOM   1469  CB  ASN A  89      -4.857   8.489   5.495  1.00  2.190          C  
ATOM   1470  CG  ASN A  89      -4.038   7.654   4.545  1.00  2.190          C  
ATOM   1471  OD1 ASN A  89      -4.260   7.690   3.332  1.00  2.190          O  
ATOM   1472  ND2 ASN A  89      -3.093   6.914   5.095  1.00  2.190          N  
ATOM   1473  H   ASN A  89      -6.845   6.963   4.331  1.00  1.690          H  
ATOM   1474  HA  ASN A  89      -6.648   9.601   5.730  1.00  1.960          H  
ATOM   1475 1HB  ASN A  89      -4.273   9.366   5.729  1.00  2.630          H  
ATOM   1476 2HB  ASN A  89      -4.992   7.979   6.420  1.00  2.630          H  
ATOM   1477 1HD2 ASN A  89      -2.474   6.308   4.543  1.00  2.630          H  
ATOM   1478 2HD2 ASN A  89      -2.964   6.942   6.083  1.00  2.630          H  
ATOM   1479  N   ASN A  90      -5.245  10.691   3.671  1.00  1.760          N  
ATOM   1480  CA  ASN A  90      -5.020  11.562   2.524  1.00  1.860          C  
ATOM   1481  C   ASN A  90      -3.682  11.298   1.815  1.00  1.860          C  
ATOM   1482  O   ASN A  90      -3.104  12.212   1.221  1.00  2.390          O  
ATOM   1483  CB  ASN A  90      -5.089  12.995   3.001  1.00  2.560          C  
ATOM   1484  CG  ASN A  90      -6.473  13.363   3.450  1.00  2.560          C  
ATOM   1485  OD1 ASN A  90      -7.340  13.716   2.639  1.00  2.560          O  
ATOM   1486  ND2 ASN A  90      -6.713  13.253   4.737  1.00  2.560          N  
ATOM   1487  H   ASN A  90      -4.744  10.898   4.538  1.00  2.110          H  
ATOM   1488  HA  ASN A  90      -5.813  11.385   1.797  1.00  2.230          H  
ATOM   1489 1HB  ASN A  90      -4.399  13.136   3.837  1.00  3.080          H  
ATOM   1490 2HB  ASN A  90      -4.782  13.667   2.203  1.00  3.080          H  
ATOM   1491 1HD2 ASN A  90      -7.622  13.464   5.094  1.00  3.080          H  
ATOM   1492 2HD2 ASN A  90      -5.988  12.916   5.363  1.00  3.080          H  
ATOM   1493  N   ILE A  91      -3.151  10.080   1.928  1.00  1.630          N  
ATOM   1494  CA  ILE A  91      -1.840   9.772   1.365  1.00  1.890          C  
ATOM   1495  C   ILE A  91      -1.576   8.335   0.859  1.00  1.640          C  
ATOM   1496  O   ILE A  91      -2.066   7.353   1.398  1.00  1.720          O  
ATOM   1497  CB  ILE A  91      -0.779  10.245   2.397  1.00  2.540          C  
ATOM   1498  CG1 ILE A  91       0.670   9.989   1.862  1.00  2.540          C  
ATOM   1499  CG2 ILE A  91      -1.082   9.714   3.811  1.00  2.540          C  
ATOM   1500  CD1 ILE A  91       1.768  10.680   2.625  1.00  2.540          C  
ATOM   1501  H   ILE A  91      -3.670   9.332   2.402  1.00  1.960          H  
ATOM   1502  HA  ILE A  91      -1.720  10.417   0.497  1.00  2.270          H  
ATOM   1503  HB  ILE A  91      -0.854  11.330   2.458  1.00  3.050          H  
ATOM   1504 1HG1 ILE A  91       0.873   8.922   1.900  1.00  3.050          H  
ATOM   1505 2HG1 ILE A  91       0.732  10.326   0.833  1.00  3.050          H  
ATOM   1506 1HG2 ILE A  91      -0.368  10.123   4.518  1.00  3.050          H  
ATOM   1507 2HG2 ILE A  91      -2.078  10.021   4.109  1.00  3.050          H  
ATOM   1508 3HG2 ILE A  91      -1.034   8.669   3.849  1.00  3.050          H  
ATOM   1509 1HD1 ILE A  91       2.732  10.433   2.170  1.00  3.050          H  
ATOM   1510 2HD1 ILE A  91       1.612  11.757   2.587  1.00  3.050          H  
ATOM   1511 3HD1 ILE A  91       1.771  10.350   3.659  1.00  3.050          H  
ATOM   1512  N   GLU A  92      -0.784   8.240  -0.217  1.00  1.920          N  
ATOM   1513  CA  GLU A  92      -0.287   6.974  -0.777  1.00  2.060          C  
ATOM   1514  C   GLU A  92       1.042   6.635  -0.095  1.00  1.870          C  
ATOM   1515  O   GLU A  92       1.950   7.465  -0.113  1.00  2.340          O  
ATOM   1516  CB  GLU A  92      -0.068   7.125  -2.286  1.00  2.830          C  
ATOM   1517  CG  GLU A  92       0.433   5.882  -2.980  1.00  2.830          C  
ATOM   1518  CD  GLU A  92       0.678   6.074  -4.449  1.00  2.830          C  
ATOM   1519  OE1 GLU A  92       0.324   7.106  -4.966  1.00  2.830          O  
ATOM   1520  OE2 GLU A  92       1.255   5.187  -5.057  1.00  2.830          O  
ATOM   1521  H   GLU A  92      -0.470   9.101  -0.644  1.00  2.300          H  
ATOM   1522  HA  GLU A  92      -1.007   6.178  -0.576  1.00  2.470          H  
ATOM   1523 1HB  GLU A  92      -1.005   7.412  -2.759  1.00  3.390          H  
ATOM   1524 2HB  GLU A  92       0.651   7.923  -2.469  1.00  3.390          H  
ATOM   1525 1HG  GLU A  92       1.364   5.562  -2.511  1.00  3.390          H  
ATOM   1526 2HG  GLU A  92      -0.309   5.100  -2.843  1.00  3.390          H  
ATOM   1527  N   HIS A  93       1.186   5.445   0.510  1.00  1.840          N  
ATOM   1528  CA  HIS A  93       2.440   5.205   1.233  1.00  1.880          C  
ATOM   1529  C   HIS A  93       2.948   3.813   1.629  1.00  1.710          C  
ATOM   1530  O   HIS A  93       2.189   2.880   1.902  1.00  2.370          O  
ATOM   1531  CB  HIS A  93       2.283   5.880   2.582  1.00  2.620          C  
ATOM   1532  CG  HIS A  93       1.045   5.358   3.226  1.00  2.620          C  
ATOM   1533  ND1 HIS A  93       0.948   4.110   3.808  1.00  2.620          N  
ATOM   1534  CD2 HIS A  93      -0.139   5.923   3.354  1.00  2.620          C  
ATOM   1535  CE1 HIS A  93      -0.267   3.950   4.254  1.00  2.620          C  
ATOM   1536  NE2 HIS A  93      -0.961   5.047   3.993  1.00  2.620          N  
ATOM   1537  H   HIS A  93       0.431   4.774   0.517  1.00  2.210          H  
ATOM   1538  HA  HIS A  93       3.242   5.684   0.671  1.00  2.260          H  
ATOM   1539 1HB  HIS A  93       3.111   5.651   3.226  1.00  3.140          H  
ATOM   1540 2HB  HIS A  93       2.219   6.958   2.474  1.00  3.140          H  
ATOM   1541  HD1 HIS A  93       1.447   3.293   3.467  1.00  3.140          H  
ATOM   1542  HD2 HIS A  93      -0.488   6.854   3.049  1.00  3.140          H  
ATOM   1543  HE1 HIS A  93      -0.550   3.027   4.741  1.00  3.140          H  
ATOM   1544  N   LYS A  94       4.278   3.783   1.803  1.00  1.410          N  
ATOM   1545  CA  LYS A  94       5.078   2.809   2.563  1.00  1.160          C  
ATOM   1546  C   LYS A  94       4.707   1.327   2.660  1.00  0.910          C  
ATOM   1547  O   LYS A  94       4.464   0.855   3.778  1.00  0.920          O  
ATOM   1548  CB  LYS A  94       5.227   3.332   3.994  1.00  1.720          C  
ATOM   1549  CG  LYS A  94       5.852   4.737   4.156  1.00  1.720          C  
ATOM   1550  CD  LYS A  94       7.321   4.787   3.749  1.00  1.720          C  
ATOM   1551  CE  LYS A  94       7.916   6.164   4.025  1.00  1.720          C  
ATOM   1552  NZ  LYS A  94       9.342   6.264   3.575  1.00  1.720          N  
ATOM   1553  H   LYS A  94       4.782   4.577   1.434  1.00  1.690          H  
ATOM   1554  HA  LYS A  94       6.066   2.818   2.103  1.00  1.390          H  
ATOM   1555 1HB  LYS A  94       4.239   3.391   4.433  1.00  2.070          H  
ATOM   1556 2HB  LYS A  94       5.814   2.634   4.587  1.00  2.070          H  
ATOM   1557 1HG  LYS A  94       5.313   5.452   3.557  1.00  2.070          H  
ATOM   1558 2HG  LYS A  94       5.768   5.039   5.196  1.00  2.070          H  
ATOM   1559 1HD  LYS A  94       7.880   4.039   4.311  1.00  2.070          H  
ATOM   1560 2HD  LYS A  94       7.429   4.581   2.688  1.00  2.070          H  
ATOM   1561 1HE  LYS A  94       7.325   6.916   3.500  1.00  2.070          H  
ATOM   1562 2HE  LYS A  94       7.867   6.362   5.096  1.00  2.070          H  
ATOM   1563 1HZ  LYS A  94       9.691   7.191   3.778  1.00  2.070          H  
ATOM   1564 2HZ  LYS A  94       9.901   5.580   4.065  1.00  2.070          H  
ATOM   1565 3HZ  LYS A  94       9.404   6.097   2.580  1.00  2.070          H  
ATOM   1566  N   VAL A  95       4.692   0.567   1.566  1.00  0.930          N  
ATOM   1567  CA  VAL A  95       4.447  -0.867   1.746  1.00  0.870          C  
ATOM   1568  C   VAL A  95       5.719  -1.685   1.512  1.00  0.880          C  
ATOM   1569  O   VAL A  95       6.308  -1.660   0.433  1.00  0.970          O  
ATOM   1570  CB  VAL A  95       3.303  -1.367   0.843  1.00  1.240          C  
ATOM   1571  CG1 VAL A  95       3.114  -2.845   1.032  1.00  1.240          C  
ATOM   1572  CG2 VAL A  95       2.015  -0.656   1.216  1.00  1.240          C  
ATOM   1573  H   VAL A  95       4.876   0.964   0.656  1.00  1.120          H  
ATOM   1574  HA  VAL A  95       4.134  -1.042   2.776  1.00  1.040          H  
ATOM   1575  HB  VAL A  95       3.544  -1.176  -0.203  1.00  1.490          H  
ATOM   1576 1HG1 VAL A  95       2.314  -3.162   0.413  1.00  1.490          H  
ATOM   1577 2HG1 VAL A  95       4.003  -3.368   0.763  1.00  1.490          H  
ATOM   1578 3HG1 VAL A  95       2.878  -3.057   2.058  1.00  1.490          H  
ATOM   1579 1HG2 VAL A  95       1.205  -1.009   0.581  1.00  1.490          H  
ATOM   1580 2HG2 VAL A  95       1.776  -0.857   2.258  1.00  1.490          H  
ATOM   1581 3HG2 VAL A  95       2.141   0.413   1.081  1.00  1.490          H  
ATOM   1582  N   ASP A  96       6.138  -2.367   2.577  1.00  0.840          N  
ATOM   1583  CA  ASP A  96       7.335  -3.203   2.674  1.00  0.870          C  
ATOM   1584  C   ASP A  96       6.960  -4.694   2.581  1.00  0.750          C  
ATOM   1585  O   ASP A  96       6.269  -5.209   3.468  1.00  0.650          O  
ATOM   1586  CB  ASP A  96       8.056  -2.873   4.003  1.00  1.210          C  
ATOM   1587  CG  ASP A  96       9.346  -3.613   4.238  1.00  1.210          C  
ATOM   1588  OD1 ASP A  96       9.698  -4.377   3.397  1.00  1.210          O  
ATOM   1589  OD2 ASP A  96       9.960  -3.441   5.278  1.00  1.210          O  
ATOM   1590  H   ASP A  96       5.573  -2.283   3.426  1.00  1.010          H  
ATOM   1591  HA  ASP A  96       7.998  -2.961   1.843  1.00  1.040          H  
ATOM   1592 1HB  ASP A  96       8.276  -1.806   4.018  1.00  1.450          H  
ATOM   1593 2HB  ASP A  96       7.394  -3.055   4.833  1.00  1.450          H  
ATOM   1594  N   VAL A  97       7.284  -5.361   1.464  1.00  0.870          N  
ATOM   1595  CA  VAL A  97       6.842  -6.754   1.321  1.00  0.800          C  
ATOM   1596  C   VAL A  97       8.017  -7.722   1.298  1.00  0.830          C  
ATOM   1597  O   VAL A  97       8.794  -7.737   0.347  1.00  0.970          O  
ATOM   1598  CB  VAL A  97       6.053  -6.940  -0.001  1.00  1.150          C  
ATOM   1599  CG1 VAL A  97       5.557  -8.381  -0.143  1.00  1.150          C  
ATOM   1600  CG2 VAL A  97       4.920  -5.972  -0.074  1.00  1.150          C  
ATOM   1601  H   VAL A  97       7.865  -4.909   0.771  1.00  1.040          H  
ATOM   1602  HA  VAL A  97       6.225  -7.013   2.169  1.00  0.960          H  
ATOM   1603  HB  VAL A  97       6.734  -6.756  -0.834  1.00  1.380          H  
ATOM   1604 1HG1 VAL A  97       5.050  -8.484  -1.097  1.00  1.380          H  
ATOM   1605 2HG1 VAL A  97       6.380  -9.070  -0.096  1.00  1.380          H  
ATOM   1606 3HG1 VAL A  97       4.871  -8.621   0.651  1.00  1.380          H  
ATOM   1607 1HG2 VAL A  97       4.401  -6.099  -1.015  1.00  1.380          H  
ATOM   1608 2HG2 VAL A  97       4.232  -6.130   0.729  1.00  1.380          H  
ATOM   1609 3HG2 VAL A  97       5.319  -4.980  -0.008  1.00  1.380          H  
ATOM   1610  N   ILE A  98       8.115  -8.576   2.309  1.00  0.730          N  
ATOM   1611  CA  ILE A  98       9.247  -9.488   2.382  1.00  0.800          C  
ATOM   1612  C   ILE A  98       8.849 -10.919   2.139  1.00  0.740          C  
ATOM   1613  O   ILE A  98       7.921 -11.440   2.765  1.00  0.650          O  
ATOM   1614  CB  ILE A  98       9.991  -9.416   3.756  1.00  1.090          C  
ATOM   1615  CG1 ILE A  98      11.223 -10.356   3.714  1.00  1.090          C  
ATOM   1616  CG2 ILE A  98       9.108  -9.757   4.930  1.00  1.090          C  
ATOM   1617  CD1 ILE A  98      12.198 -10.225   4.864  1.00  1.090          C  
ATOM   1618  H   ILE A  98       7.408  -8.563   3.050  1.00  0.880          H  
ATOM   1619  HA  ILE A  98       9.954  -9.210   1.607  1.00  0.960          H  
ATOM   1620  HB  ILE A  98      10.349  -8.413   3.902  1.00  1.310          H  
ATOM   1621 1HG1 ILE A  98      10.893 -11.379   3.702  1.00  1.310          H  
ATOM   1622 2HG1 ILE A  98      11.760 -10.163   2.801  1.00  1.310          H  
ATOM   1623 1HG2 ILE A  98       9.662  -9.655   5.850  1.00  1.310          H  
ATOM   1624 2HG2 ILE A  98       8.275  -9.079   4.963  1.00  1.310          H  
ATOM   1625 3HG2 ILE A  98       8.762 -10.772   4.855  1.00  1.310          H  
ATOM   1626 1HD1 ILE A  98      13.006 -10.925   4.728  1.00  1.310          H  
ATOM   1627 2HD1 ILE A  98      12.600  -9.234   4.936  1.00  1.310          H  
ATOM   1628 3HD1 ILE A  98      11.709 -10.463   5.803  1.00  1.310          H  
ATOM   1629  N   VAL A  99       9.599 -11.578   1.277  1.00  0.860          N  
ATOM   1630  CA  VAL A  99       9.319 -12.970   1.021  1.00  0.880          C  
ATOM   1631  C   VAL A  99      10.305 -13.835   1.779  1.00  0.850          C  
ATOM   1632  O   VAL A  99      11.513 -13.603   1.758  1.00  0.970          O  
ATOM   1633  CB  VAL A  99       9.315 -13.279  -0.485  1.00  1.220          C  
ATOM   1634  CG1 VAL A  99      10.622 -12.892  -1.158  1.00  1.220          C  
ATOM   1635  CG2 VAL A  99       9.050 -14.752  -0.677  1.00  1.220          C  
ATOM   1636  H   VAL A  99      10.341 -11.090   0.802  1.00  1.030          H  
ATOM   1637  HA  VAL A  99       8.325 -13.190   1.385  1.00  1.060          H  
ATOM   1638  HB  VAL A  99       8.522 -12.707  -0.944  1.00  1.470          H  
ATOM   1639 1HG1 VAL A  99      10.553 -13.119  -2.216  1.00  1.470          H  
ATOM   1640 2HG1 VAL A  99      10.800 -11.828  -1.032  1.00  1.470          H  
ATOM   1641 3HG1 VAL A  99      11.450 -13.453  -0.728  1.00  1.470          H  
ATOM   1642 1HG2 VAL A  99       9.011 -14.939  -1.727  1.00  1.470          H  
ATOM   1643 2HG2 VAL A  99       9.843 -15.353  -0.233  1.00  1.470          H  
ATOM   1644 3HG2 VAL A  99       8.100 -15.018  -0.215  1.00  1.470          H  
ATOM   1645  N   GLU A 100       9.751 -14.812   2.484  1.00  0.850          N  
ATOM   1646  CA  GLU A 100      10.528 -15.729   3.316  1.00  0.940          C  
ATOM   1647  C   GLU A 100      10.078 -17.163   3.087  1.00  0.960          C  
ATOM   1648  O   GLU A 100       8.964 -17.377   2.622  1.00  0.980          O  
ATOM   1649  CB  GLU A 100      10.349 -15.374   4.803  1.00  1.280          C  
ATOM   1650  CG  GLU A 100      10.789 -13.951   5.180  1.00  1.280          C  
ATOM   1651  CD  GLU A 100      10.677 -13.630   6.653  1.00  1.280          C  
ATOM   1652  OE1 GLU A 100       9.630 -13.865   7.216  1.00  1.280          O  
ATOM   1653  OE2 GLU A 100      11.632 -13.152   7.219  1.00  1.280          O  
ATOM   1654  H   GLU A 100       8.728 -14.887   2.426  1.00  1.020          H  
ATOM   1655  HA  GLU A 100      11.581 -15.644   3.047  1.00  1.130          H  
ATOM   1656 1HB  GLU A 100       9.297 -15.475   5.070  1.00  1.540          H  
ATOM   1657 2HB  GLU A 100      10.910 -16.081   5.421  1.00  1.540          H  
ATOM   1658 1HG  GLU A 100      11.809 -13.775   4.839  1.00  1.540          H  
ATOM   1659 2HG  GLU A 100      10.134 -13.270   4.647  1.00  1.540          H  
ATOM   1660  N   ASP A 101      10.956 -18.143   3.348  1.00  1.060          N  
ATOM   1661  CA  ASP A 101      10.551 -19.553   3.285  1.00  1.240          C  
ATOM   1662  C   ASP A 101       9.787 -19.863   2.011  1.00  1.230          C  
ATOM   1663  O   ASP A 101       8.713 -20.463   2.038  1.00  1.650          O  
ATOM   1664  CB  ASP A 101       9.799 -19.946   4.553  1.00  1.660          C  
ATOM   1665  CG  ASP A 101      10.750 -19.933   5.767  1.00  1.660          C  
ATOM   1666  OD1 ASP A 101      11.885 -20.378   5.600  1.00  1.660          O  
ATOM   1667  OD2 ASP A 101      10.377 -19.477   6.817  1.00  1.660          O  
ATOM   1668  H   ASP A 101      11.881 -17.902   3.676  1.00  1.270          H  
ATOM   1669  HA  ASP A 101      11.455 -20.161   3.263  1.00  1.490          H  
ATOM   1670 1HB  ASP A 101       9.003 -19.239   4.740  1.00  2.000          H  
ATOM   1671 2HB  ASP A 101       9.354 -20.935   4.438  1.00  2.000          H  
ATOM   1672  N   LEU A 102      10.374 -19.450   0.899  1.00  1.300          N  
ATOM   1673  CA  LEU A 102       9.788 -19.540  -0.423  1.00  1.620          C  
ATOM   1674  C   LEU A 102       9.397 -21.003  -0.652  1.00  1.610          C  
ATOM   1675  O   LEU A 102      10.172 -21.917  -0.348  1.00  1.750          O  
ATOM   1676  CB  LEU A 102      10.863 -19.084  -1.433  1.00  2.140          C  
ATOM   1677  CG  LEU A 102      10.459 -18.693  -2.827  1.00  2.140          C  
ATOM   1678  CD1 LEU A 102       9.729 -17.420  -2.789  1.00  2.140          C  
ATOM   1679  CD2 LEU A 102      11.659 -18.494  -3.663  1.00  2.140          C  
ATOM   1680  H   LEU A 102      11.268 -19.001   1.002  1.00  1.560          H  
ATOM   1681  HA  LEU A 102       8.895 -18.922  -0.467  1.00  1.940          H  
ATOM   1682 1HB  LEU A 102      11.419 -18.258  -1.004  1.00  2.570          H  
ATOM   1683 2HB  LEU A 102      11.519 -19.922  -1.558  1.00  2.570          H  
ATOM   1684  HG  LEU A 102       9.804 -19.461  -3.244  1.00  2.570          H  
ATOM   1685 1HD1 LEU A 102       9.437 -17.160  -3.781  1.00  2.570          H  
ATOM   1686 2HD1 LEU A 102       8.873 -17.490  -2.177  1.00  2.570          H  
ATOM   1687 3HD1 LEU A 102      10.388 -16.658  -2.388  1.00  2.570          H  
ATOM   1688 1HD2 LEU A 102      11.334 -18.185  -4.646  1.00  2.570          H  
ATOM   1689 2HD2 LEU A 102      12.277 -17.719  -3.225  1.00  2.570          H  
ATOM   1690 3HD2 LEU A 102      12.226 -19.418  -3.722  1.00  2.570          H  
ATOM   1691  N   ILE A 103       8.173 -21.216  -1.137  1.00  1.880          N  
ATOM   1692  CA  ILE A 103       7.642 -22.564  -1.326  1.00  2.080          C  
ATOM   1693  C   ILE A 103       7.874 -23.021  -2.763  1.00  2.470          C  
ATOM   1694  O   ILE A 103       8.456 -22.286  -3.557  1.00  2.880          O  
ATOM   1695  OXT ILE A 103       7.504 -24.130  -3.137  1.00  3.120          O  
ATOM   1696  CB  ILE A 103       6.119 -22.612  -0.945  1.00  2.690          C  
ATOM   1697  CG1 ILE A 103       5.550 -24.062  -0.862  1.00  2.690          C  
ATOM   1698  CG2 ILE A 103       5.289 -21.852  -1.963  1.00  2.690          C  
ATOM   1699  CD1 ILE A 103       6.052 -24.855   0.334  1.00  2.690          C  
ATOM   1700  H   ILE A 103       7.628 -20.396  -1.395  1.00  2.260          H  
ATOM   1701  HA  ILE A 103       8.188 -23.232  -0.666  1.00  2.500          H  
ATOM   1702  HB  ILE A 103       5.985 -22.152   0.033  1.00  3.230          H  
ATOM   1703 1HG1 ILE A 103       4.466 -23.995  -0.787  1.00  3.230          H  
ATOM   1704 2HG1 ILE A 103       5.788 -24.609  -1.757  1.00  3.230          H  
ATOM   1705 1HG2 ILE A 103       4.262 -21.887  -1.682  1.00  3.230          H  
ATOM   1706 2HG2 ILE A 103       5.611 -20.838  -2.004  1.00  3.230          H  
ATOM   1707 3HG2 ILE A 103       5.402 -22.313  -2.932  1.00  3.230          H  
ATOM   1708 1HD1 ILE A 103       5.591 -25.843   0.331  1.00  3.230          H  
ATOM   1709 2HD1 ILE A 103       7.132 -24.969   0.284  1.00  3.230          H  
ATOM   1710 3HD1 ILE A 103       5.787 -24.334   1.253  1.00  3.230          H  
TER                                                                             
ATOM   1712  N   MET B 104      31.806  -8.486  25.157  1.00  4.600          N  
ATOM   1713  CA  MET B 104      31.466  -7.071  25.090  1.00  4.120          C  
ATOM   1714  C   MET B 104      31.122  -6.666  23.673  1.00  3.670          C  
ATOM   1715  O   MET B 104      32.011  -6.557  22.828  1.00  3.990          O  
ATOM   1716  CB  MET B 104      32.621  -6.215  25.611  1.00  5.960          C  
ATOM   1717  CG  MET B 104      32.353  -4.701  25.591  1.00  5.960          C  
ATOM   1718  SD  MET B 104      30.996  -4.194  26.682  1.00  5.960          S  
ATOM   1719  CE  MET B 104      31.725  -4.327  28.316  1.00  5.960          C  
ATOM   1720 1H   MET B 104      32.389  -8.660  25.963  1.00  5.520          H  
ATOM   1721 2H   MET B 104      30.957  -9.031  25.230  1.00  5.520          H  
ATOM   1722 3H   MET B 104      32.303  -8.750  24.315  1.00  5.520          H  
ATOM   1723  HA  MET B 104      30.585  -6.896  25.705  1.00  4.940          H  
ATOM   1724 1HB  MET B 104      32.875  -6.516  26.620  1.00  7.150          H  
ATOM   1725 2HB  MET B 104      33.501  -6.391  24.990  1.00  7.150          H  
ATOM   1726 1HG  MET B 104      33.255  -4.177  25.903  1.00  7.150          H  
ATOM   1727 2HG  MET B 104      32.115  -4.373  24.571  1.00  7.150          H  
ATOM   1728 1HE  MET B 104      30.989  -4.034  29.065  1.00  7.150          H  
ATOM   1729 2HE  MET B 104      32.036  -5.352  28.506  1.00  7.150          H  
ATOM   1730 3HE  MET B 104      32.592  -3.667  28.385  1.00  7.150          H  
ATOM   1731  N   SER B 105      29.841  -6.408  23.435  1.00  3.300          N  
ATOM   1732  CA  SER B 105      29.350  -6.050  22.114  1.00  3.090          C  
ATOM   1733  C   SER B 105      30.116  -4.835  21.556  1.00  2.320          C  
ATOM   1734  O   SER B 105      30.265  -3.814  22.241  1.00  2.040          O  
ATOM   1735  CB  SER B 105      27.849  -5.773  22.228  1.00  4.410          C  
ATOM   1736  OG  SER B 105      27.138  -6.954  22.618  1.00  4.410          O  
ATOM   1737  H   SER B 105      29.158  -6.498  24.173  1.00  3.960          H  
ATOM   1738  HA  SER B 105      29.488  -6.897  21.458  1.00  3.710          H  
ATOM   1739 1HB  SER B 105      27.681  -4.987  22.958  1.00  5.290          H  
ATOM   1740 2HB  SER B 105      27.473  -5.415  21.275  1.00  5.290          H  
ATOM   1741  HG  SER B 105      26.214  -6.687  22.886  1.00  5.290          H  
ATOM   1742  N   THR B 106      30.554  -4.941  20.294  1.00  2.400          N  
ATOM   1743  CA  THR B 106      31.319  -3.896  19.587  1.00  1.950          C  
ATOM   1744  C   THR B 106      30.416  -2.804  19.020  1.00  1.510          C  
ATOM   1745  O   THR B 106      29.191  -2.843  19.155  1.00  1.840          O  
ATOM   1746  CB  THR B 106      32.218  -4.476  18.457  1.00  2.910          C  
ATOM   1747  OG1 THR B 106      31.404  -5.026  17.431  1.00  2.910          O  
ATOM   1748  CG2 THR B 106      33.118  -5.580  19.040  1.00  2.910          C  
ATOM   1749  H   THR B 106      30.398  -5.842  19.833  1.00  2.880          H  
ATOM   1750  HA  THR B 106      31.983  -3.423  20.309  1.00  2.340          H  
ATOM   1751  HB  THR B 106      32.837  -3.686  18.031  1.00  3.490          H  
ATOM   1752  HG1 THR B 106      31.952  -5.496  16.734  1.00  3.490          H  
ATOM   1753 1HG2 THR B 106      33.744  -5.992  18.250  1.00  3.490          H  
ATOM   1754 2HG2 THR B 106      33.745  -5.155  19.820  1.00  3.490          H  
ATOM   1755 3HG2 THR B 106      32.518  -6.367  19.463  1.00  3.490          H  
ATOM   1756  N   ILE B 107      31.034  -1.768  18.454  1.00  1.370          N  
ATOM   1757  CA  ILE B 107      31.079  -0.470  17.798  1.00  1.540          C  
ATOM   1758  C   ILE B 107      30.443  -0.549  16.414  1.00  1.430          C  
ATOM   1759  O   ILE B 107      30.895  -1.302  15.538  1.00  1.330          O  
ATOM   1760  CB  ILE B 107      32.541  -0.000  17.690  1.00  2.090          C  
ATOM   1761  CG1 ILE B 107      33.104   0.213  19.105  1.00  2.090          C  
ATOM   1762  CG2 ILE B 107      32.631   1.284  16.811  1.00  2.090          C  
ATOM   1763  CD1 ILE B 107      34.610   0.413  19.155  1.00  2.090          C  
ATOM   1764  H   ILE B 107      30.054  -1.516  18.430  1.00  1.640          H  
ATOM   1765  HA  ILE B 107      30.517   0.249  18.391  1.00  1.850          H  
ATOM   1766  HB  ILE B 107      33.127  -0.791  17.259  1.00  2.510          H  
ATOM   1767 1HG1 ILE B 107      32.622   1.080  19.548  1.00  2.510          H  
ATOM   1768 2HG1 ILE B 107      32.862  -0.666  19.709  1.00  2.510          H  
ATOM   1769 1HG2 ILE B 107      33.658   1.612  16.722  1.00  2.510          H  
ATOM   1770 2HG2 ILE B 107      32.259   1.084  15.822  1.00  2.510          H  
ATOM   1771 3HG2 ILE B 107      32.037   2.081  17.265  1.00  2.510          H  
ATOM   1772 1HD1 ILE B 107      34.916   0.542  20.193  1.00  2.510          H  
ATOM   1773 2HD1 ILE B 107      35.111  -0.464  18.738  1.00  2.510          H  
ATOM   1774 3HD1 ILE B 107      34.899   1.291  18.591  1.00  2.510          H  
ATOM   1775  N   ASP B 108      29.451   0.318  16.207  1.00  1.520          N  
ATOM   1776  CA  ASP B 108      28.622   0.328  15.018  1.00  1.480          C  
ATOM   1777  C   ASP B 108      29.330   0.508  13.688  1.00  1.370          C  
ATOM   1778  O   ASP B 108      28.864   0.001  12.668  1.00  1.290          O  
ATOM   1779  CB  ASP B 108      27.569   1.399  15.215  1.00  2.090          C  
ATOM   1780  CG  ASP B 108      28.219   2.692  15.597  1.00  2.090          C  
ATOM   1781  OD1 ASP B 108      28.860   2.681  16.647  1.00  2.090          O  
ATOM   1782  OD2 ASP B 108      28.111   3.655  14.895  1.00  2.090          O  
ATOM   1783  H   ASP B 108      29.216   1.003  16.936  1.00  1.820          H  
ATOM   1784  HA  ASP B 108      28.094  -0.615  15.004  1.00  1.780          H  
ATOM   1785 1HB  ASP B 108      27.007   1.540  14.290  1.00  2.510          H  
ATOM   1786 2HB  ASP B 108      26.868   1.099  15.992  1.00  2.510          H  
ATOM   1787  N   GLU B 109      30.474   1.166  13.662  1.00  1.430          N  
ATOM   1788  CA  GLU B 109      31.161   1.321  12.394  1.00  1.410          C  
ATOM   1789  C   GLU B 109      31.596  -0.034  11.823  1.00  1.280          C  
ATOM   1790  O   GLU B 109      31.475  -0.283  10.618  1.00  1.240          O  
ATOM   1791  CB  GLU B 109      32.386   2.225  12.570  1.00  1.980          C  
ATOM   1792  CG  GLU B 109      32.048   3.689  12.870  1.00  1.980          C  
ATOM   1793  CD  GLU B 109      33.264   4.548  13.104  1.00  1.980          C  
ATOM   1794  OE1 GLU B 109      34.349   4.023  13.082  1.00  1.980          O  
ATOM   1795  OE2 GLU B 109      33.103   5.727  13.308  1.00  1.980          O  
ATOM   1796  H   GLU B 109      30.845   1.605  14.497  1.00  1.720          H  
ATOM   1797  HA  GLU B 109      30.474   1.786  11.685  1.00  1.690          H  
ATOM   1798 1HB  GLU B 109      33.002   1.843  13.387  1.00  2.380          H  
ATOM   1799 2HB  GLU B 109      32.996   2.201  11.663  1.00  2.380          H  
ATOM   1800 1HG  GLU B 109      31.494   4.093  12.024  1.00  2.380          H  
ATOM   1801 2HG  GLU B 109      31.399   3.735  13.747  1.00  2.380          H  
ATOM   1802  N   PHE B 110      32.043  -0.933  12.708  1.00  1.280          N  
ATOM   1803  CA  PHE B 110      32.571  -2.224  12.308  1.00  1.230          C  
ATOM   1804  C   PHE B 110      31.428  -3.134  11.970  1.00  1.070          C  
ATOM   1805  O   PHE B 110      31.517  -3.970  11.066  1.00  1.030          O  
ATOM   1806  CB  PHE B 110      33.387  -2.815  13.446  1.00  1.740          C  
ATOM   1807  CG  PHE B 110      34.636  -2.053  13.719  1.00  1.740          C  
ATOM   1808  CD1 PHE B 110      34.624  -1.072  14.681  1.00  1.740          C  
ATOM   1809  CD2 PHE B 110      35.814  -2.307  13.040  1.00  1.740          C  
ATOM   1810  CE1 PHE B 110      35.747  -0.348  14.978  1.00  1.740          C  
ATOM   1811  CE2 PHE B 110      36.953  -1.584  13.330  1.00  1.740          C  
ATOM   1812  CZ  PHE B 110      36.917  -0.601  14.304  1.00  1.740          C  
ATOM   1813  H   PHE B 110      32.012  -0.713  13.702  1.00  1.540          H  
ATOM   1814  HA  PHE B 110      33.199  -2.095  11.425  1.00  1.480          H  
ATOM   1815 1HB  PHE B 110      32.783  -2.827  14.358  1.00  2.090          H  
ATOM   1816 2HB  PHE B 110      33.651  -3.848  13.216  1.00  2.090          H  
ATOM   1817  HD1 PHE B 110      33.705  -0.877  15.198  1.00  2.090          H  
ATOM   1818  HD2 PHE B 110      35.842  -3.084  12.273  1.00  2.090          H  
ATOM   1819  HE1 PHE B 110      35.711   0.427  15.744  1.00  2.090          H  
ATOM   1820  HE2 PHE B 110      37.881  -1.787  12.793  1.00  2.090          H  
ATOM   1821  HZ  PHE B 110      37.815  -0.029  14.536  1.00  2.090          H  
ATOM   1822  N   VAL B 111      30.361  -2.977  12.731  1.00  1.060          N  
ATOM   1823  CA  VAL B 111      29.155  -3.761  12.587  1.00  1.000          C  
ATOM   1824  C   VAL B 111      28.499  -3.501  11.214  1.00  0.940          C  
ATOM   1825  O   VAL B 111      28.145  -4.446  10.500  1.00  0.880          O  
ATOM   1826  CB  VAL B 111      28.278  -3.440  13.807  1.00  1.420          C  
ATOM   1827  CG1 VAL B 111      26.975  -3.972  13.699  1.00  1.420          C  
ATOM   1828  CG2 VAL B 111      28.949  -4.015  15.041  1.00  1.420          C  
ATOM   1829  H   VAL B 111      30.420  -2.274  13.476  1.00  1.270          H  
ATOM   1830  HA  VAL B 111      29.428  -4.814  12.642  1.00  1.200          H  
ATOM   1831  HB  VAL B 111      28.188  -2.396  13.888  1.00  1.710          H  
ATOM   1832 1HG1 VAL B 111      26.393  -3.715  14.581  1.00  1.710          H  
ATOM   1833 2HG1 VAL B 111      26.544  -3.531  12.854  1.00  1.710          H  
ATOM   1834 3HG1 VAL B 111      27.015  -5.028  13.588  1.00  1.710          H  
ATOM   1835 1HG2 VAL B 111      28.360  -3.774  15.920  1.00  1.710          H  
ATOM   1836 2HG2 VAL B 111      29.029  -5.097  14.933  1.00  1.710          H  
ATOM   1837 3HG2 VAL B 111      29.946  -3.597  15.159  1.00  1.710          H  
ATOM   1838  N   VAL B 112      28.391  -2.230  10.815  1.00  0.980          N  
ATOM   1839  CA  VAL B 112      27.838  -1.899   9.504  1.00  0.990          C  
ATOM   1840  C   VAL B 112      28.710  -2.442   8.368  1.00  0.930          C  
ATOM   1841  O   VAL B 112      28.189  -3.046   7.420  1.00  0.920          O  
ATOM   1842  CB  VAL B 112      27.666  -0.369   9.366  1.00  1.380          C  
ATOM   1843  CG1 VAL B 112      27.310   0.031   7.930  1.00  1.380          C  
ATOM   1844  CG2 VAL B 112      26.539   0.083  10.290  1.00  1.380          C  
ATOM   1845  H   VAL B 112      28.674  -1.477  11.451  1.00  1.180          H  
ATOM   1846  HA  VAL B 112      26.858  -2.359   9.426  1.00  1.190          H  
ATOM   1847  HB  VAL B 112      28.606   0.125   9.645  1.00  1.660          H  
ATOM   1848 1HG1 VAL B 112      27.194   1.111   7.886  1.00  1.660          H  
ATOM   1849 2HG1 VAL B 112      28.093  -0.263   7.234  1.00  1.660          H  
ATOM   1850 3HG1 VAL B 112      26.376  -0.443   7.634  1.00  1.660          H  
ATOM   1851 1HG2 VAL B 112      26.419   1.163  10.214  1.00  1.660          H  
ATOM   1852 2HG2 VAL B 112      25.618  -0.399   9.995  1.00  1.660          H  
ATOM   1853 3HG2 VAL B 112      26.773  -0.182  11.318  1.00  1.660          H  
ATOM   1854  N   GLN B 113      30.035  -2.258   8.456  1.00  0.950          N  
ATOM   1855  CA  GLN B 113      30.904  -2.766   7.402  1.00  0.970          C  
ATOM   1856  C   GLN B 113      30.852  -4.292   7.305  1.00  0.890          C  
ATOM   1857  O   GLN B 113      30.826  -4.842   6.196  1.00  0.890          O  
ATOM   1858  CB  GLN B 113      32.341  -2.284   7.624  1.00  1.350          C  
ATOM   1859  CG  GLN B 113      33.364  -2.717   6.540  1.00  1.350          C  
ATOM   1860  CD  GLN B 113      33.041  -2.213   5.157  1.00  1.350          C  
ATOM   1861  OE1 GLN B 113      32.489  -1.112   4.965  1.00  1.350          O  
ATOM   1862  NE2 GLN B 113      33.416  -3.006   4.153  1.00  1.350          N  
ATOM   1863  H   GLN B 113      30.442  -1.734   9.242  1.00  1.140          H  
ATOM   1864  HA  GLN B 113      30.554  -2.359   6.455  1.00  1.160          H  
ATOM   1865 1HB  GLN B 113      32.352  -1.188   7.700  1.00  1.620          H  
ATOM   1866 2HB  GLN B 113      32.694  -2.667   8.584  1.00  1.620          H  
ATOM   1867 1HG  GLN B 113      34.339  -2.318   6.807  1.00  1.620          H  
ATOM   1868 2HG  GLN B 113      33.409  -3.811   6.505  1.00  1.620          H  
ATOM   1869 1HE2 GLN B 113      33.270  -2.722   3.206  1.00  1.620          H  
ATOM   1870 2HE2 GLN B 113      33.875  -3.917   4.340  1.00  1.620          H  
ATOM   1871  N   THR B 114      30.759  -4.966   8.458  1.00  0.880          N  
ATOM   1872  CA  THR B 114      30.694  -6.416   8.503  1.00  0.900          C  
ATOM   1873  C   THR B 114      29.494  -6.925   7.731  1.00  0.830          C  
ATOM   1874  O   THR B 114      29.626  -7.848   6.912  1.00  0.850          O  
ATOM   1875  CB  THR B 114      30.598  -6.912   9.964  1.00  1.250          C  
ATOM   1876  OG1 THR B 114      31.778  -6.558  10.690  1.00  1.250          O  
ATOM   1877  CG2 THR B 114      30.439  -8.377  10.012  1.00  1.250          C  
ATOM   1878  H   THR B 114      30.806  -4.465   9.346  1.00  1.060          H  
ATOM   1879  HA  THR B 114      31.597  -6.819   8.047  1.00  1.080          H  
ATOM   1880  HB  THR B 114      29.742  -6.450  10.448  1.00  1.500          H  
ATOM   1881  HG1 THR B 114      31.801  -5.593  10.823  1.00  1.500          H  
ATOM   1882 1HG2 THR B 114      30.385  -8.659  11.042  1.00  1.500          H  
ATOM   1883 2HG2 THR B 114      29.535  -8.699   9.502  1.00  1.500          H  
ATOM   1884 3HG2 THR B 114      31.305  -8.842   9.548  1.00  1.500          H  
ATOM   1885  N   ILE B 115      28.330  -6.337   7.971  1.00  0.810          N  
ATOM   1886  CA  ILE B 115      27.135  -6.752   7.265  1.00  0.810          C  
ATOM   1887  C   ILE B 115      27.224  -6.508   5.786  1.00  0.750          C  
ATOM   1888  O   ILE B 115      26.841  -7.370   5.004  1.00  0.740          O  
ATOM   1889  CB  ILE B 115      25.860  -6.128   7.811  1.00  1.130          C  
ATOM   1890  CG1 ILE B 115      25.281  -6.982   8.975  1.00  1.130          C  
ATOM   1891  CG2 ILE B 115      24.803  -6.019   6.696  1.00  1.130          C  
ATOM   1892  CD1 ILE B 115      26.265  -7.389  10.078  1.00  1.130          C  
ATOM   1893  H   ILE B 115      28.282  -5.599   8.691  1.00  0.970          H  
ATOM   1894  HA  ILE B 115      27.042  -7.833   7.395  1.00  0.970          H  
ATOM   1895  HB  ILE B 115      26.090  -5.128   8.198  1.00  1.360          H  
ATOM   1896 1HG1 ILE B 115      24.481  -6.425   9.424  1.00  1.360          H  
ATOM   1897 2HG1 ILE B 115      24.856  -7.875   8.552  1.00  1.360          H  
ATOM   1898 1HG2 ILE B 115      23.968  -5.576   7.094  1.00  1.360          H  
ATOM   1899 2HG2 ILE B 115      25.121  -5.410   5.866  1.00  1.360          H  
ATOM   1900 3HG2 ILE B 115      24.551  -7.013   6.331  1.00  1.360          H  
ATOM   1901 1HD1 ILE B 115      25.725  -7.957  10.822  1.00  1.360          H  
ATOM   1902 2HD1 ILE B 115      27.066  -8.004   9.683  1.00  1.360          H  
ATOM   1903 3HD1 ILE B 115      26.696  -6.513  10.546  1.00  1.360          H  
ATOM   1904  N   ARG B 116      27.704  -5.336   5.348  1.00  0.770          N  
ATOM   1905  CA  ARG B 116      27.697  -5.165   3.907  1.00  0.790          C  
ATOM   1906  C   ARG B 116      28.433  -6.331   3.265  1.00  0.810          C  
ATOM   1907  O   ARG B 116      27.938  -6.925   2.303  1.00  0.850          O  
ATOM   1908  CB  ARG B 116      28.319  -3.845   3.445  1.00  1.100          C  
ATOM   1909  CG  ARG B 116      28.033  -3.554   1.938  1.00  1.100          C  
ATOM   1910  CD  ARG B 116      29.124  -3.902   0.969  1.00  1.100          C  
ATOM   1911  NE  ARG B 116      30.116  -2.838   0.803  1.00  1.100          N  
ATOM   1912  CZ  ARG B 116      31.232  -2.943   0.040  1.00  1.100          C  
ATOM   1913  NH1 ARG B 116      31.512  -4.068  -0.582  1.00  1.100          N  
ATOM   1914  NH2 ARG B 116      32.048  -1.912  -0.101  1.00  1.100          N  
ATOM   1915  H   ARG B 116      28.011  -4.601   5.998  1.00  0.920          H  
ATOM   1916  HA  ARG B 116      26.664  -5.184   3.567  1.00  0.950          H  
ATOM   1917 1HB  ARG B 116      27.924  -3.020   4.042  1.00  1.320          H  
ATOM   1918 2HB  ARG B 116      29.401  -3.875   3.597  1.00  1.320          H  
ATOM   1919 1HG  ARG B 116      27.183  -4.147   1.650  1.00  1.320          H  
ATOM   1920 2HG  ARG B 116      27.792  -2.499   1.814  1.00  1.320          H  
ATOM   1921 1HD  ARG B 116      29.643  -4.791   1.310  1.00  1.320          H  
ATOM   1922 2HD  ARG B 116      28.673  -4.104  -0.002  1.00  1.320          H  
ATOM   1923  HE  ARG B 116      29.956  -1.951   1.266  1.00  1.320          H  
ATOM   1924 1HH1 ARG B 116      30.914  -4.863  -0.475  1.00  1.320          H  
ATOM   1925 2HH1 ARG B 116      32.342  -4.134  -1.157  1.00  1.320          H  
ATOM   1926 1HH2 ARG B 116      31.852  -0.997   0.332  1.00  1.320          H  
ATOM   1927 2HH2 ARG B 116      32.862  -1.986  -0.687  1.00  1.320          H  
ATOM   1928  N   GLU B 117      29.610  -6.683   3.801  1.00  0.830          N  
ATOM   1929  CA  GLU B 117      30.402  -7.772   3.235  1.00  0.900          C  
ATOM   1930  C   GLU B 117      29.668  -9.124   3.322  1.00  0.890          C  
ATOM   1931  O   GLU B 117      29.595  -9.882   2.343  1.00  0.960          O  
ATOM   1932  CB  GLU B 117      31.723  -7.862   3.999  1.00  1.230          C  
ATOM   1933  CG  GLU B 117      32.651  -6.665   3.788  1.00  1.230          C  
ATOM   1934  CD  GLU B 117      33.880  -6.716   4.661  1.00  1.230          C  
ATOM   1935  OE1 GLU B 117      34.050  -7.698   5.348  1.00  1.230          O  
ATOM   1936  OE2 GLU B 117      34.613  -5.742   4.687  1.00  1.230          O  
ATOM   1937  H   GLU B 117      29.966  -6.161   4.614  1.00  1.000          H  
ATOM   1938  HA  GLU B 117      30.612  -7.547   2.196  1.00  1.080          H  
ATOM   1939 1HB  GLU B 117      31.516  -7.926   5.067  1.00  1.480          H  
ATOM   1940 2HB  GLU B 117      32.254  -8.769   3.710  1.00  1.480          H  
ATOM   1941 1HG  GLU B 117      32.961  -6.633   2.745  1.00  1.480          H  
ATOM   1942 2HG  GLU B 117      32.095  -5.751   4.000  1.00  1.480          H  
ATOM   1943  N   ALA B 118      29.011  -9.380   4.463  1.00  0.830          N  
ATOM   1944  CA  ALA B 118      28.285 -10.630   4.685  1.00  0.870          C  
ATOM   1945  C   ALA B 118      27.196 -10.845   3.638  1.00  0.880          C  
ATOM   1946  O   ALA B 118      26.942 -11.979   3.228  1.00  1.030          O  
ATOM   1947  CB  ALA B 118      27.652 -10.629   6.069  1.00  1.200          C  
ATOM   1948  H   ALA B 118      29.099  -8.719   5.243  1.00  1.000          H  
ATOM   1949  HA  ALA B 118      28.998 -11.449   4.618  1.00  1.040          H  
ATOM   1950 1HB  ALA B 118      27.145 -11.566   6.230  1.00  1.440          H  
ATOM   1951 2HB  ALA B 118      28.426 -10.493   6.823  1.00  1.440          H  
ATOM   1952 3HB  ALA B 118      26.943  -9.816   6.131  1.00  1.440          H  
ATOM   1953  N   VAL B 119      26.576  -9.752   3.201  1.00  0.800          N  
ATOM   1954  CA  VAL B 119      25.494  -9.774   2.236  1.00  0.830          C  
ATOM   1955  C   VAL B 119      25.976  -9.779   0.787  1.00  0.850          C  
ATOM   1956  O   VAL B 119      25.659 -10.683   0.017  1.00  0.870          O  
ATOM   1957  CB  VAL B 119      24.649  -8.515   2.478  1.00  1.150          C  
ATOM   1958  CG1 VAL B 119      23.523  -8.371   1.457  1.00  1.150          C  
ATOM   1959  CG2 VAL B 119      24.115  -8.574   3.842  1.00  1.150          C  
ATOM   1960  H   VAL B 119      26.840  -8.851   3.623  1.00  0.960          H  
ATOM   1961  HA  VAL B 119      24.895 -10.667   2.413  1.00  1.000          H  
ATOM   1962  HB  VAL B 119      25.302  -7.645   2.397  1.00  1.380          H  
ATOM   1963 1HG1 VAL B 119      22.960  -7.466   1.664  1.00  1.380          H  
ATOM   1964 2HG1 VAL B 119      23.924  -8.307   0.455  1.00  1.380          H  
ATOM   1965 3HG1 VAL B 119      22.865  -9.235   1.533  1.00  1.380          H  
ATOM   1966 1HG2 VAL B 119      23.581  -7.683   4.056  1.00  1.380          H  
ATOM   1967 2HG2 VAL B 119      23.475  -9.414   3.911  1.00  1.380          H  
ATOM   1968 3HG2 VAL B 119      24.907  -8.674   4.562  1.00  1.380          H  
ATOM   1969  N   ILE B 120      26.768  -8.779   0.408  1.00  0.870          N  
ATOM   1970  CA  ILE B 120      27.174  -8.626  -0.984  1.00  0.960          C  
ATOM   1971  C   ILE B 120      28.013  -9.778  -1.519  1.00  0.950          C  
ATOM   1972  O   ILE B 120      27.999 -10.037  -2.718  1.00  1.030          O  
ATOM   1973  CB  ILE B 120      27.887  -7.280  -1.222  1.00  1.310          C  
ATOM   1974  CG1 ILE B 120      27.890  -6.971  -2.746  1.00  1.310          C  
ATOM   1975  CG2 ILE B 120      29.319  -7.328  -0.681  1.00  1.310          C  
ATOM   1976  CD1 ILE B 120      28.204  -5.534  -3.090  1.00  1.310          C  
ATOM   1977  H   ILE B 120      27.055  -8.086   1.099  1.00  1.040          H  
ATOM   1978  HA  ILE B 120      26.270  -8.593  -1.578  1.00  1.150          H  
ATOM   1979  HB  ILE B 120      27.352  -6.497  -0.710  1.00  1.570          H  
ATOM   1980 1HG1 ILE B 120      28.632  -7.602  -3.234  1.00  1.570          H  
ATOM   1981 2HG1 ILE B 120      26.911  -7.224  -3.156  1.00  1.570          H  
ATOM   1982 1HG2 ILE B 120      29.800  -6.388  -0.831  1.00  1.570          H  
ATOM   1983 2HG2 ILE B 120      29.287  -7.547   0.367  1.00  1.570          H  
ATOM   1984 3HG2 ILE B 120      29.895  -8.096  -1.190  1.00  1.570          H  
ATOM   1985 1HD1 ILE B 120      28.176  -5.413  -4.178  1.00  1.570          H  
ATOM   1986 2HD1 ILE B 120      27.453  -4.906  -2.637  1.00  1.570          H  
ATOM   1987 3HD1 ILE B 120      29.185  -5.250  -2.728  1.00  1.570          H  
ATOM   1988  N   THR B 121      28.732 -10.491  -0.648  1.00  0.890          N  
ATOM   1989  CA  THR B 121      29.561 -11.593  -1.106  1.00  0.930          C  
ATOM   1990  C   THR B 121      28.800 -12.908  -1.324  1.00  0.910          C  
ATOM   1991  O   THR B 121      29.405 -13.909  -1.717  1.00  0.970          O  
ATOM   1992  CB  THR B 121      30.759 -11.833  -0.156  1.00  1.290          C  
ATOM   1993  OG1 THR B 121      30.300 -12.148   1.168  1.00  1.290          O  
ATOM   1994  CG2 THR B 121      31.677 -10.608  -0.098  1.00  1.290          C  
ATOM   1995  H   THR B 121      28.773 -10.229   0.339  1.00  1.070          H  
ATOM   1996  HA  THR B 121      29.978 -11.307  -2.071  1.00  1.120          H  
ATOM   1997  HB  THR B 121      31.333 -12.679  -0.531  1.00  1.540          H  
ATOM   1998  HG1 THR B 121      29.880 -11.360   1.570  1.00  1.540          H  
ATOM   1999 1HG2 THR B 121      32.515 -10.818   0.564  1.00  1.540          H  
ATOM   2000 2HG2 THR B 121      32.045 -10.384  -1.096  1.00  1.540          H  
ATOM   2001 3HG2 THR B 121      31.125  -9.753   0.284  1.00  1.540          H  
ATOM   2002  N   VAL B 122      27.484 -12.932  -1.091  1.00  0.920          N  
ATOM   2003  CA  VAL B 122      26.718 -14.147  -1.338  1.00  0.970          C  
ATOM   2004  C   VAL B 122      26.431 -14.257  -2.843  1.00  1.000          C  
ATOM   2005  O   VAL B 122      25.910 -13.310  -3.428  1.00  0.990          O  
ATOM   2006  CB  VAL B 122      25.384 -14.128  -0.562  1.00  1.340          C  
ATOM   2007  CG1 VAL B 122      24.533 -15.344  -0.907  1.00  1.340          C  
ATOM   2008  CG2 VAL B 122      25.677 -14.151   0.871  1.00  1.340          C  
ATOM   2009  H   VAL B 122      27.012 -12.082  -0.757  1.00  1.100          H  
ATOM   2010  HA  VAL B 122      27.292 -14.986  -0.967  1.00  1.160          H  
ATOM   2011  HB  VAL B 122      24.829 -13.231  -0.807  1.00  1.610          H  
ATOM   2012 1HG1 VAL B 122      23.613 -15.323  -0.328  1.00  1.610          H  
ATOM   2013 2HG1 VAL B 122      24.291 -15.347  -1.963  1.00  1.610          H  
ATOM   2014 3HG1 VAL B 122      25.072 -16.240  -0.668  1.00  1.610          H  
ATOM   2015 1HG2 VAL B 122      24.766 -14.146   1.433  1.00  1.610          H  
ATOM   2016 2HG2 VAL B 122      26.221 -15.055   1.072  1.00  1.610          H  
ATOM   2017 3HG2 VAL B 122      26.278 -13.282   1.143  1.00  1.610          H  
ATOM   2018  N   PRO B 123      26.757 -15.367  -3.520  1.00  1.110          N  
ATOM   2019  CA  PRO B 123      26.513 -15.537  -4.936  1.00  1.230          C  
ATOM   2020  C   PRO B 123      25.059 -15.255  -5.205  1.00  1.310          C  
ATOM   2021  O   PRO B 123      24.213 -15.706  -4.449  1.00  1.860          O  
ATOM   2022  CB  PRO B 123      26.856 -17.012  -5.160  1.00  1.840          C  
ATOM   2023  CG  PRO B 123      27.877 -17.323  -4.085  1.00  1.840          C  
ATOM   2024  CD  PRO B 123      27.422 -16.520  -2.875  1.00  1.840          C  
ATOM   2025  HA  PRO B 123      27.171 -14.862  -5.512  1.00  1.480          H  
ATOM   2026 1HB  PRO B 123      25.943 -17.624  -5.066  1.00  2.210          H  
ATOM   2027 2HB  PRO B 123      27.239 -17.164  -6.180  1.00  2.210          H  
ATOM   2028 1HG  PRO B 123      27.902 -18.407  -3.885  1.00  2.210          H  
ATOM   2029 2HG  PRO B 123      28.884 -17.038  -4.423  1.00  2.210          H  
ATOM   2030 1HD  PRO B 123      26.716 -17.103  -2.253  1.00  2.210          H  
ATOM   2031 2HD  PRO B 123      28.328 -16.221  -2.327  1.00  2.210          H  
ATOM   2032  N   GLY B 124      24.756 -14.535  -6.270  1.00  0.940          N  
ATOM   2033  CA  GLY B 124      23.369 -14.209  -6.581  1.00  1.020          C  
ATOM   2034  C   GLY B 124      23.021 -12.786  -6.150  1.00  0.930          C  
ATOM   2035  O   GLY B 124      22.042 -12.206  -6.639  1.00  0.960          O  
ATOM   2036  H   GLY B 124      25.493 -14.191  -6.870  1.00  1.130          H  
ATOM   2037 1HA  GLY B 124      23.207 -14.311  -7.654  1.00  1.220          H  
ATOM   2038 2HA  GLY B 124      22.708 -14.917  -6.094  1.00  1.220          H  
ATOM   2039  N   VAL B 125      23.810 -12.210  -5.231  1.00  0.890          N  
ATOM   2040  CA  VAL B 125      23.572 -10.845  -4.779  1.00  0.860          C  
ATOM   2041  C   VAL B 125      24.375  -9.881  -5.636  1.00  0.910          C  
ATOM   2042  O   VAL B 125      25.586 -10.027  -5.789  1.00  1.050          O  
ATOM   2043  CB  VAL B 125      23.942 -10.689  -3.286  1.00  1.220          C  
ATOM   2044  CG1 VAL B 125      23.770  -9.246  -2.826  1.00  1.220          C  
ATOM   2045  CG2 VAL B 125      23.055 -11.587  -2.471  1.00  1.220          C  
ATOM   2046  H   VAL B 125      24.607 -12.718  -4.820  1.00  1.070          H  
ATOM   2047  HA  VAL B 125      22.517 -10.611  -4.891  1.00  1.030          H  
ATOM   2048  HB  VAL B 125      24.991 -10.967  -3.131  1.00  1.460          H  
ATOM   2049 1HG1 VAL B 125      24.022  -9.179  -1.777  1.00  1.460          H  
ATOM   2050 2HG1 VAL B 125      24.424  -8.591  -3.392  1.00  1.460          H  
ATOM   2051 3HG1 VAL B 125      22.743  -8.940  -2.979  1.00  1.460          H  
ATOM   2052 1HG2 VAL B 125      23.327 -11.478  -1.424  1.00  1.460          H  
ATOM   2053 2HG2 VAL B 125      22.016 -11.304  -2.617  1.00  1.460          H  
ATOM   2054 3HG2 VAL B 125      23.200 -12.622  -2.782  1.00  1.460          H  
ATOM   2055  N   VAL B 126      23.692  -8.911  -6.233  1.00  0.860          N  
ATOM   2056  CA  VAL B 126      24.391  -7.953  -7.079  1.00  0.960          C  
ATOM   2057  C   VAL B 126      24.902  -6.821  -6.204  1.00  0.940          C  
ATOM   2058  O   VAL B 126      25.978  -6.271  -6.437  1.00  1.060          O  
ATOM   2059  CB  VAL B 126      23.512  -7.435  -8.249  1.00  1.300          C  
ATOM   2060  CG1 VAL B 126      22.456  -6.453  -7.786  1.00  1.300          C  
ATOM   2061  CG2 VAL B 126      24.395  -6.796  -9.296  1.00  1.300          C  
ATOM   2062  H   VAL B 126      22.688  -8.836  -6.047  1.00  1.030          H  
ATOM   2063  HA  VAL B 126      25.253  -8.451  -7.523  1.00  1.150          H  
ATOM   2064  HB  VAL B 126      22.993  -8.287  -8.678  1.00  1.560          H  
ATOM   2065 1HG1 VAL B 126      21.848  -6.138  -8.624  1.00  1.560          H  
ATOM   2066 2HG1 VAL B 126      21.846  -6.942  -7.063  1.00  1.560          H  
ATOM   2067 3HG1 VAL B 126      22.913  -5.569  -7.354  1.00  1.560          H  
ATOM   2068 1HG2 VAL B 126      23.784  -6.466 -10.134  1.00  1.560          H  
ATOM   2069 2HG2 VAL B 126      24.916  -5.938  -8.866  1.00  1.560          H  
ATOM   2070 3HG2 VAL B 126      25.127  -7.524  -9.644  1.00  1.560          H  
ATOM   2071  N   GLY B 127      24.103  -6.457  -5.207  1.00  0.880          N  
ATOM   2072  CA  GLY B 127      24.461  -5.362  -4.327  1.00  0.970          C  
ATOM   2073  C   GLY B 127      23.392  -5.135  -3.289  1.00  0.820          C  
ATOM   2074  O   GLY B 127      22.510  -5.973  -3.096  1.00  0.820          O  
ATOM   2075  H   GLY B 127      23.208  -6.949  -5.098  1.00  1.060          H  
ATOM   2076 1HA  GLY B 127      25.405  -5.576  -3.840  1.00  1.160          H  
ATOM   2077 2HA  GLY B 127      24.597  -4.461  -4.920  1.00  1.160          H  
ATOM   2078  N   LEU B 128      23.488  -4.026  -2.584  1.00  0.960          N  
ATOM   2079  CA  LEU B 128      22.532  -3.720  -1.536  1.00  0.870          C  
ATOM   2080  C   LEU B 128      21.576  -2.665  -2.032  1.00  0.890          C  
ATOM   2081  O   LEU B 128      21.926  -1.841  -2.884  1.00  1.000          O  
ATOM   2082  CB  LEU B 128      23.225  -3.255  -0.267  1.00  1.250          C  
ATOM   2083  CG  LEU B 128      23.817  -4.350   0.659  1.00  1.250          C  
ATOM   2084  CD1 LEU B 128      24.989  -5.137  -0.000  1.00  1.250          C  
ATOM   2085  CD2 LEU B 128      24.287  -3.653   1.927  1.00  1.250          C  
ATOM   2086  H   LEU B 128      24.238  -3.377  -2.774  1.00  1.150          H  
ATOM   2087  HA  LEU B 128      21.963  -4.612  -1.303  1.00  1.040          H  
ATOM   2088 1HB  LEU B 128      23.994  -2.554  -0.516  1.00  1.500          H  
ATOM   2089 2HB  LEU B 128      22.480  -2.716   0.321  1.00  1.500          H  
ATOM   2090  HG  LEU B 128      23.044  -5.069   0.892  1.00  1.500          H  
ATOM   2091 1HD1 LEU B 128      25.363  -5.875   0.708  1.00  1.500          H  
ATOM   2092 2HD1 LEU B 128      24.657  -5.654  -0.881  1.00  1.500          H  
ATOM   2093 3HD1 LEU B 128      25.788  -4.455  -0.264  1.00  1.500          H  
ATOM   2094 1HD2 LEU B 128      24.676  -4.389   2.619  1.00  1.500          H  
ATOM   2095 2HD2 LEU B 128      25.062  -2.928   1.687  1.00  1.500          H  
ATOM   2096 3HD2 LEU B 128      23.448  -3.130   2.394  1.00  1.500          H  
ATOM   2097  N   ALA B 129      20.369  -2.663  -1.487  1.00  0.850          N  
ATOM   2098  CA  ALA B 129      19.330  -1.736  -1.918  1.00  0.960          C  
ATOM   2099  C   ALA B 129      19.538  -0.345  -1.352  1.00  0.920          C  
ATOM   2100  O   ALA B 129      18.750   0.136  -0.538  1.00  1.200          O  
ATOM   2101  CB  ALA B 129      17.984  -2.255  -1.476  1.00  1.300          C  
ATOM   2102  H   ALA B 129      20.154  -3.333  -0.744  1.00  1.020          H  
ATOM   2103  HA  ALA B 129      19.365  -1.675  -3.004  1.00  1.150          H  
ATOM   2104 1HB  ALA B 129      17.195  -1.584  -1.817  1.00  1.560          H  
ATOM   2105 2HB  ALA B 129      17.813  -3.253  -1.871  1.00  1.560          H  
ATOM   2106 3HB  ALA B 129      17.993  -2.291  -0.418  1.00  1.560          H  
ATOM   2107  N   ASN B 130      20.591   0.302  -1.817  1.00  1.260          N  
ATOM   2108  CA  ASN B 130      20.977   1.610  -1.321  1.00  1.580          C  
ATOM   2109  C   ASN B 130      20.182   2.707  -2.029  1.00  2.170          C  
ATOM   2110  O   ASN B 130      19.791   3.711  -1.434  1.00  2.820          O  
ATOM   2111  CB  ASN B 130      22.458   1.784  -1.561  1.00  2.080          C  
ATOM   2112  CG  ASN B 130      23.284   0.811  -0.775  1.00  2.080          C  
ATOM   2113  OD1 ASN B 130      22.864   0.241   0.231  1.00  2.080          O  
ATOM   2114  ND2 ASN B 130      24.482   0.599  -1.230  1.00  2.080          N  
ATOM   2115  H   ASN B 130      21.175  -0.211  -2.477  1.00  1.510          H  
ATOM   2116  HA  ASN B 130      20.752   1.661  -0.258  1.00  1.900          H  
ATOM   2117 1HB  ASN B 130      22.663   1.631  -2.599  1.00  2.500          H  
ATOM   2118 2HB  ASN B 130      22.763   2.805  -1.312  1.00  2.500          H  
ATOM   2119 1HD2 ASN B 130      25.082  -0.042  -0.749  1.00  2.500          H  
ATOM   2120 2HD2 ASN B 130      24.802   1.062  -2.069  1.00  2.500          H  
ATOM   2121  N   PHE B 131      19.967   2.488  -3.321  1.00  2.360          N  
ATOM   2122  CA  PHE B 131      19.255   3.398  -4.221  1.00  3.170          C  
ATOM   2123  C   PHE B 131      17.952   2.853  -4.843  1.00  3.620          C  
ATOM   2124  O   PHE B 131      16.936   3.537  -4.751  1.00  3.890          O  
ATOM   2125  CB  PHE B 131      20.185   3.913  -5.302  1.00  4.110          C  
ATOM   2126  CG  PHE B 131      21.216   4.889  -4.841  1.00  4.110          C  
ATOM   2127  CD1 PHE B 131      22.400   4.472  -4.308  1.00  4.110          C  
ATOM   2128  CD2 PHE B 131      21.011   6.250  -5.001  1.00  4.110          C  
ATOM   2129  CE1 PHE B 131      23.366   5.348  -3.932  1.00  4.110          C  
ATOM   2130  CE2 PHE B 131      21.982   7.148  -4.627  1.00  4.110          C  
ATOM   2131  CZ  PHE B 131      23.167   6.689  -4.093  1.00  4.110          C  
ATOM   2132  H   PHE B 131      20.328   1.622  -3.671  1.00  2.830          H  
ATOM   2133  HA  PHE B 131      18.971   4.270  -3.628  1.00  3.800          H  
ATOM   2134 1HB  PHE B 131      20.715   3.080  -5.707  1.00  4.940          H  
ATOM   2135 2HB  PHE B 131      19.604   4.374  -6.097  1.00  4.940          H  
ATOM   2136  HD1 PHE B 131      22.565   3.443  -4.184  1.00  4.940          H  
ATOM   2137  HD2 PHE B 131      20.073   6.605  -5.432  1.00  4.940          H  
ATOM   2138  HE1 PHE B 131      24.304   4.976  -3.507  1.00  4.940          H  
ATOM   2139  HE2 PHE B 131      21.817   8.216  -4.756  1.00  4.940          H  
ATOM   2140  HZ  PHE B 131      23.946   7.388  -3.792  1.00  4.940          H  
ATOM   2141  N   SER B 132      17.906   1.643  -5.474  1.00  4.110          N  
ATOM   2142  CA  SER B 132      18.957   0.666  -5.814  1.00  4.350          C  
ATOM   2143  C   SER B 132      19.657   0.962  -7.148  1.00  4.540          C  
ATOM   2144  O   SER B 132      20.708   0.393  -7.451  1.00  4.760          O  
ATOM   2145  CB  SER B 132      18.327  -0.691  -5.951  1.00  5.990          C  
ATOM   2146  OG  SER B 132      17.485  -0.706  -7.064  1.00  5.990          O  
ATOM   2147  H   SER B 132      16.985   1.362  -5.791  1.00  4.930          H  
ATOM   2148  HA  SER B 132      19.699   0.624  -5.033  1.00  5.220          H  
ATOM   2149 1HB  SER B 132      19.103  -1.435  -6.068  1.00  7.190          H  
ATOM   2150 2HB  SER B 132      17.764  -0.924  -5.053  1.00  7.190          H  
ATOM   2151  HG  SER B 132      17.173  -1.616  -7.169  1.00  7.190          H  
ATOM   2152  N   ALA B 133      19.093   1.889  -7.922  1.00  4.730          N  
ATOM   2153  CA  ALA B 133      19.552   2.183  -9.287  1.00  5.220          C  
ATOM   2154  C   ALA B 133      21.017   2.559  -9.375  1.00  4.920          C  
ATOM   2155  O   ALA B 133      21.697   2.224 -10.344  1.00  5.210          O  
ATOM   2156  CB  ALA B 133      18.734   3.327  -9.856  1.00  7.110          C  
ATOM   2157  H   ALA B 133      18.261   2.338  -7.569  1.00  5.680          H  
ATOM   2158  HA  ALA B 133      19.395   1.289  -9.890  1.00  6.260          H  
ATOM   2159 1HB  ALA B 133      19.051   3.520 -10.882  1.00  8.530          H  
ATOM   2160 2HB  ALA B 133      17.679   3.060  -9.843  1.00  8.530          H  
ATOM   2161 3HB  ALA B 133      18.891   4.219  -9.255  1.00  8.530          H  
ATOM   2162  N   ASN B 134      21.505   3.248  -8.366  1.00  4.600          N  
ATOM   2163  CA  ASN B 134      22.875   3.696  -8.317  1.00  4.630          C  
ATOM   2164  C   ASN B 134      23.588   3.122  -7.105  1.00  4.060          C  
ATOM   2165  O   ASN B 134      24.467   3.771  -6.539  1.00  4.110          O  
ATOM   2166  CB  ASN B 134      22.911   5.206  -8.327  1.00  6.470          C  
ATOM   2167  CG  ASN B 134      22.443   5.775  -9.634  1.00  6.470          C  
ATOM   2168  OD1 ASN B 134      23.179   5.738 -10.629  1.00  6.470          O  
ATOM   2169  ND2 ASN B 134      21.242   6.304  -9.665  1.00  6.470          N  
ATOM   2170  H   ASN B 134      20.886   3.505  -7.615  1.00  5.520          H  
ATOM   2171  HA  ASN B 134      23.396   3.331  -9.202  1.00  5.560          H  
ATOM   2172 1HB  ASN B 134      22.290   5.593  -7.532  1.00  7.760          H  
ATOM   2173 2HB  ASN B 134      23.914   5.530  -8.147  1.00  7.760          H  
ATOM   2174 1HD2 ASN B 134      20.890   6.692 -10.520  1.00  7.760          H  
ATOM   2175 2HD2 ASN B 134      20.677   6.320  -8.844  1.00  7.760          H  
ATOM   2176  N   ASN B 135      23.248   1.878  -6.724  1.00  3.700          N  
ATOM   2177  CA  ASN B 135      23.843   1.210  -5.559  1.00  3.530          C  
ATOM   2178  C   ASN B 135      25.361   1.364  -5.466  1.00  3.350          C  
ATOM   2179  O   ASN B 135      25.886   1.686  -4.384  1.00  3.580          O  
ATOM   2180  CB  ASN B 135      23.415  -0.252  -5.560  1.00  5.010          C  
ATOM   2181  CG  ASN B 135      23.812  -1.027  -6.838  1.00  5.010          C  
ATOM   2182  OD1 ASN B 135      24.550  -0.536  -7.711  1.00  5.010          O  
ATOM   2183  ND2 ASN B 135      23.309  -2.229  -6.965  1.00  5.010          N  
ATOM   2184  H   ASN B 135      22.504   1.384  -7.235  1.00  4.440          H  
ATOM   2185  HA  ASN B 135      23.440   1.652  -4.667  1.00  4.240          H  
ATOM   2186 1HB  ASN B 135      23.833  -0.751  -4.690  1.00  6.010          H  
ATOM   2187 2HB  ASN B 135      22.330  -0.303  -5.454  1.00  6.010          H  
ATOM   2188 1HD2 ASN B 135      23.521  -2.767  -7.780  1.00  6.010          H  
ATOM   2189 2HD2 ASN B 135      22.697  -2.600  -6.268  1.00  6.010          H  
ATOM   2190  N   LYS B 136      26.018   1.277  -6.620  1.00  3.370          N  
ATOM   2191  CA  LYS B 136      27.458   1.364  -6.801  1.00  3.630          C  
ATOM   2192  C   LYS B 136      28.084   2.645  -6.245  1.00  3.780          C  
ATOM   2193  O   LYS B 136      29.263   2.652  -5.872  1.00  4.060          O  
ATOM   2194  CB  LYS B 136      27.755   1.246  -8.298  1.00  4.980          C  
ATOM   2195  CG  LYS B 136      27.234   2.430  -9.140  1.00  4.980          C  
ATOM   2196  CD  LYS B 136      27.466   2.209 -10.625  1.00  4.980          C  
ATOM   2197  CE  LYS B 136      26.954   3.389 -11.447  1.00  4.980          C  
ATOM   2198  NZ  LYS B 136      27.151   3.170 -12.909  1.00  4.980          N  
ATOM   2199  H   LYS B 136      25.446   0.993  -7.409  1.00  4.040          H  
ATOM   2200  HA  LYS B 136      27.911   0.517  -6.304  1.00  4.360          H  
ATOM   2201 1HB  LYS B 136      28.830   1.166  -8.453  1.00  5.970          H  
ATOM   2202 2HB  LYS B 136      27.296   0.335  -8.685  1.00  5.970          H  
ATOM   2203 1HG  LYS B 136      26.167   2.575  -8.958  1.00  5.970          H  
ATOM   2204 2HG  LYS B 136      27.758   3.341  -8.856  1.00  5.970          H  
ATOM   2205 1HD  LYS B 136      28.533   2.077 -10.810  1.00  5.970          H  
ATOM   2206 2HD  LYS B 136      26.943   1.305 -10.940  1.00  5.970          H  
ATOM   2207 1HE  LYS B 136      25.887   3.526 -11.248  1.00  5.970          H  
ATOM   2208 2HE  LYS B 136      27.486   4.292 -11.149  1.00  5.970          H  
ATOM   2209 1HZ  LYS B 136      26.799   3.968 -13.420  1.00  5.970          H  
ATOM   2210 2HZ  LYS B 136      28.136   3.053 -13.103  1.00  5.970          H  
ATOM   2211 3HZ  LYS B 136      26.651   2.340 -13.198  1.00  5.970          H  
ATOM   2212  N   LYS B 137      27.301   3.730  -6.154  1.00  3.940          N  
ATOM   2213  CA  LYS B 137      27.821   4.990  -5.648  1.00  4.380          C  
ATOM   2214  C   LYS B 137      28.290   4.852  -4.213  1.00  4.370          C  
ATOM   2215  O   LYS B 137      29.237   5.526  -3.805  1.00  4.720          O  
ATOM   2216  CB  LYS B 137      26.805   6.127  -5.764  1.00  5.960          C  
ATOM   2217  CG  LYS B 137      26.565   6.616  -7.186  1.00  5.960          C  
ATOM   2218  CD  LYS B 137      25.567   7.781  -7.215  1.00  5.960          C  
ATOM   2219  CE  LYS B 137      25.356   8.305  -8.640  1.00  5.960          C  
ATOM   2220  NZ  LYS B 137      24.403   9.456  -8.684  1.00  5.960          N  
ATOM   2221  H   LYS B 137      26.315   3.666  -6.422  1.00  4.730          H  
ATOM   2222  HA  LYS B 137      28.689   5.262  -6.248  1.00  5.260          H  
ATOM   2223 1HB  LYS B 137      25.852   5.786  -5.372  1.00  7.150          H  
ATOM   2224 2HB  LYS B 137      27.126   6.970  -5.153  1.00  7.150          H  
ATOM   2225 1HG  LYS B 137      27.510   6.943  -7.616  1.00  7.150          H  
ATOM   2226 2HG  LYS B 137      26.186   5.790  -7.786  1.00  7.150          H  
ATOM   2227 1HD  LYS B 137      24.608   7.451  -6.810  1.00  7.150          H  
ATOM   2228 2HD  LYS B 137      25.941   8.590  -6.592  1.00  7.150          H  
ATOM   2229 1HE  LYS B 137      26.314   8.624  -9.046  1.00  7.150          H  
ATOM   2230 2HE  LYS B 137      24.963   7.502  -9.259  1.00  7.150          H  
ATOM   2231 1HZ  LYS B 137      24.296   9.765  -9.641  1.00  7.150          H  
ATOM   2232 2HZ  LYS B 137      23.504   9.176  -8.320  1.00  7.150          H  
ATOM   2233 3HZ  LYS B 137      24.767  10.217  -8.125  1.00  7.150          H  
ATOM   2234  N   ASP B 138      27.603   4.016  -3.429  1.00  4.170          N  
ATOM   2235  CA  ASP B 138      27.985   3.802  -2.052  1.00  4.470          C  
ATOM   2236  C   ASP B 138      28.778   2.515  -1.901  1.00  4.190          C  
ATOM   2237  O   ASP B 138      29.764   2.475  -1.168  1.00  4.670          O  
ATOM   2238  CB  ASP B 138      26.768   3.768  -1.139  1.00  6.140          C  
ATOM   2239  CG  ASP B 138      26.019   5.096  -1.009  1.00  6.140          C  
ATOM   2240  OD1 ASP B 138      26.634   6.106  -0.791  1.00  6.140          O  
ATOM   2241  OD2 ASP B 138      24.808   5.080  -1.057  1.00  6.140          O  
ATOM   2242  H   ASP B 138      26.825   3.473  -3.804  1.00  5.000          H  
ATOM   2243  HA  ASP B 138      28.624   4.627  -1.735  1.00  5.360          H  
ATOM   2244 1HB  ASP B 138      26.071   3.021  -1.514  1.00  7.370          H  
ATOM   2245 2HB  ASP B 138      27.068   3.451  -0.180  1.00  7.370          H  
ATOM   2246  N   LEU B 139      28.415   1.481  -2.674  1.00  3.640          N  
ATOM   2247  CA  LEU B 139      29.056   0.168  -2.543  1.00  3.690          C  
ATOM   2248  C   LEU B 139      30.544   0.194  -2.842  1.00  3.800          C  
ATOM   2249  O   LEU B 139      31.291  -0.633  -2.321  1.00  4.010          O  
ATOM   2250  CB  LEU B 139      28.405  -0.860  -3.466  1.00  5.150          C  
ATOM   2251  CG  LEU B 139      26.960  -1.264  -3.162  1.00  5.150          C  
ATOM   2252  CD1 LEU B 139      26.468  -2.151  -4.294  1.00  5.150          C  
ATOM   2253  CD2 LEU B 139      26.869  -1.973  -1.804  1.00  5.150          C  
ATOM   2254  H   LEU B 139      27.614   1.587  -3.301  1.00  4.370          H  
ATOM   2255  HA  LEU B 139      28.952  -0.150  -1.511  1.00  4.430          H  
ATOM   2256 1HB  LEU B 139      28.434  -0.474  -4.456  1.00  6.180          H  
ATOM   2257 2HB  LEU B 139      29.011  -1.764  -3.442  1.00  6.180          H  
ATOM   2258  HG  LEU B 139      26.333  -0.388  -3.140  1.00  6.180          H  
ATOM   2259 1HD1 LEU B 139      25.446  -2.424  -4.111  1.00  6.180          H  
ATOM   2260 2HD1 LEU B 139      26.528  -1.608  -5.238  1.00  6.180          H  
ATOM   2261 3HD1 LEU B 139      27.079  -3.046  -4.359  1.00  6.180          H  
ATOM   2262 1HD2 LEU B 139      25.852  -2.253  -1.632  1.00  6.180          H  
ATOM   2263 2HD2 LEU B 139      27.492  -2.850  -1.805  1.00  6.180          H  
ATOM   2264 3HD2 LEU B 139      27.189  -1.316  -1.004  1.00  6.180          H  
ATOM   2265  N   SER B 140      30.999   1.143  -3.660  1.00  3.940          N  
ATOM   2266  CA  SER B 140      32.411   1.269  -3.977  1.00  4.300          C  
ATOM   2267  C   SER B 140      33.281   1.580  -2.743  1.00  4.490          C  
ATOM   2268  O   SER B 140      34.509   1.454  -2.808  1.00  4.880          O  
ATOM   2269  CB  SER B 140      32.614   2.355  -5.015  1.00  5.880          C  
ATOM   2270  OG  SER B 140      32.352   3.625  -4.482  1.00  5.880          O  
ATOM   2271  H   SER B 140      30.358   1.779  -4.147  1.00  4.730          H  
ATOM   2272  HA  SER B 140      32.747   0.320  -4.394  1.00  5.160          H  
ATOM   2273 1HB  SER B 140      33.633   2.317  -5.395  1.00  7.050          H  
ATOM   2274 2HB  SER B 140      31.942   2.173  -5.855  1.00  7.050          H  
ATOM   2275  HG  SER B 140      32.347   4.232  -5.227  1.00  7.050          H  
ATOM   2276  N   THR B 141      32.683   2.019  -1.620  1.00  4.550          N  
ATOM   2277  CA  THR B 141      33.496   2.325  -0.444  1.00  5.040          C  
ATOM   2278  C   THR B 141      32.986   1.723   0.872  1.00  5.210          C  
ATOM   2279  O   THR B 141      32.079   0.884   0.909  1.00  5.510          O  
ATOM   2280  CB  THR B 141      33.703   3.840  -0.288  1.00  6.860          C  
ATOM   2281  OG1 THR B 141      34.707   4.065   0.717  1.00  6.860          O  
ATOM   2282  CG2 THR B 141      32.420   4.528   0.118  1.00  6.860          C  
ATOM   2283  H   THR B 141      31.664   2.120  -1.584  1.00  5.460          H  
ATOM   2284  HA  THR B 141      34.483   1.898  -0.610  1.00  6.050          H  
ATOM   2285  HB  THR B 141      34.047   4.246  -1.239  1.00  8.230          H  
ATOM   2286  HG1 THR B 141      34.986   4.992   0.684  1.00  8.230          H  
ATOM   2287 1HG2 THR B 141      32.596   5.594   0.214  1.00  8.230          H  
ATOM   2288 2HG2 THR B 141      31.656   4.352  -0.644  1.00  8.230          H  
ATOM   2289 3HG2 THR B 141      32.080   4.141   1.070  1.00  8.230          H  
ATOM   2290  N   ASN B 142      33.646   2.115   1.952  1.00  5.340          N  
ATOM   2291  CA  ASN B 142      33.408   1.604   3.300  1.00  5.710          C  
ATOM   2292  C   ASN B 142      32.377   2.337   4.154  1.00  5.020          C  
ATOM   2293  O   ASN B 142      32.053   3.505   3.923  1.00  4.850          O  
ATOM   2294  CB  ASN B 142      34.711   1.564   4.063  1.00  7.850          C  
ATOM   2295  CG  ASN B 142      35.678   0.575   3.511  1.00  7.850          C  
ATOM   2296  OD1 ASN B 142      35.319  -0.533   3.087  1.00  7.850          O  
ATOM   2297  ND2 ASN B 142      36.926   0.952   3.507  1.00  7.850          N  
ATOM   2298  H   ASN B 142      34.359   2.826   1.808  1.00  6.410          H  
ATOM   2299  HA  ASN B 142      33.048   0.581   3.197  1.00  6.850          H  
ATOM   2300 1HB  ASN B 142      35.163   2.555   4.046  1.00  9.420          H  
ATOM   2301 2HB  ASN B 142      34.510   1.317   5.108  1.00  9.420          H  
ATOM   2302 1HD2 ASN B 142      37.634   0.338   3.155  1.00  9.420          H  
ATOM   2303 2HD2 ASN B 142      37.179   1.853   3.862  1.00  9.420          H  
ATOM   2304  N   ASP B 143      31.907   1.623   5.185  1.00  4.900          N  
ATOM   2305  CA  ASP B 143      31.040   2.136   6.243  1.00  4.490          C  
ATOM   2306  C   ASP B 143      29.727   2.737   5.761  1.00  3.750          C  
ATOM   2307  O   ASP B 143      29.312   3.808   6.208  1.00  3.800          O  
ATOM   2308  CB  ASP B 143      31.829   3.181   7.030  1.00  6.450          C  
ATOM   2309  CG  ASP B 143      33.137   2.594   7.583  1.00  6.450          C  
ATOM   2310  OD1 ASP B 143      33.160   1.423   7.892  1.00  6.450          O  
ATOM   2311  OD2 ASP B 143      34.106   3.316   7.667  1.00  6.450          O  
ATOM   2312  H   ASP B 143      32.209   0.648   5.255  1.00  5.880          H  
ATOM   2313  HA  ASP B 143      30.804   1.302   6.906  1.00  5.390          H  
ATOM   2314 1HB  ASP B 143      32.063   4.034   6.392  1.00  7.740          H  
ATOM   2315 2HB  ASP B 143      31.225   3.544   7.859  1.00  7.740          H  
ATOM   2316  N   ILE B 144      29.073   2.024   4.862  1.00  3.340          N  
ATOM   2317  CA  ILE B 144      27.799   2.428   4.296  1.00  2.950          C  
ATOM   2318  C   ILE B 144      26.611   1.927   5.088  1.00  2.840          C  
ATOM   2319  O   ILE B 144      26.382   0.731   5.164  1.00  3.230          O  
ATOM   2320  CB  ILE B 144      27.703   1.866   2.862  1.00  4.290          C  
ATOM   2321  CG1 ILE B 144      28.893   2.356   2.018  1.00  4.290          C  
ATOM   2322  CG2 ILE B 144      26.360   2.134   2.207  1.00  4.290          C  
ATOM   2323  CD1 ILE B 144      29.066   3.874   1.923  1.00  4.290          C  
ATOM   2324  H   ILE B 144      29.498   1.162   4.556  1.00  4.010          H  
ATOM   2325  HA  ILE B 144      27.744   3.515   4.287  1.00  3.540          H  
ATOM   2326  HB  ILE B 144      27.816   0.784   2.920  1.00  5.140          H  
ATOM   2327 1HG1 ILE B 144      29.820   1.934   2.410  1.00  5.140          H  
ATOM   2328 2HG1 ILE B 144      28.750   1.975   1.016  1.00  5.140          H  
ATOM   2329 1HG2 ILE B 144      26.341   1.674   1.221  1.00  5.140          H  
ATOM   2330 2HG2 ILE B 144      25.576   1.690   2.804  1.00  5.140          H  
ATOM   2331 3HG2 ILE B 144      26.188   3.202   2.113  1.00  5.140          H  
ATOM   2332 1HD1 ILE B 144      29.897   4.074   1.286  1.00  5.140          H  
ATOM   2333 2HD1 ILE B 144      28.191   4.348   1.508  1.00  5.140          H  
ATOM   2334 3HD1 ILE B 144      29.268   4.297   2.904  1.00  5.140          H  
ATOM   2335  N   HIS B 145      25.814   2.852   5.625  1.00  2.490          N  
ATOM   2336  CA  HIS B 145      24.644   2.527   6.432  1.00  2.370          C  
ATOM   2337  C   HIS B 145      23.418   2.255   5.581  1.00  1.800          C  
ATOM   2338  O   HIS B 145      22.370   1.831   6.073  1.00  1.830          O  
ATOM   2339  CB  HIS B 145      24.343   3.713   7.322  1.00  3.370          C  
ATOM   2340  CG  HIS B 145      24.026   4.907   6.487  1.00  3.370          C  
ATOM   2341  ND1 HIS B 145      24.982   5.538   5.704  1.00  3.370          N  
ATOM   2342  CD2 HIS B 145      22.871   5.588   6.292  1.00  3.370          C  
ATOM   2343  CE1 HIS B 145      24.421   6.555   5.069  1.00  3.370          C  
ATOM   2344  NE2 HIS B 145      23.145   6.610   5.411  1.00  3.370          N  
ATOM   2345  H   HIS B 145      26.037   3.846   5.515  1.00  2.990          H  
ATOM   2346  HA  HIS B 145      24.841   1.647   7.041  1.00  2.840          H  
ATOM   2347 1HB  HIS B 145      23.491   3.490   7.966  1.00  4.040          H  
ATOM   2348 2HB  HIS B 145      25.202   3.933   7.953  1.00  4.040          H  
ATOM   2349  HD2 HIS B 145      21.906   5.366   6.747  1.00  4.040          H  
ATOM   2350  HE1 HIS B 145      24.926   7.235   4.384  1.00  4.040          H  
ATOM   2351  HE2 HIS B 145      22.469   7.289   5.080  1.00  4.040          H  
ATOM   2352  N   LYS B 146      23.523   2.565   4.311  1.00  1.680          N  
ATOM   2353  CA  LYS B 146      22.405   2.419   3.410  1.00  1.520          C  
ATOM   2354  C   LYS B 146      21.980   0.963   3.405  1.00  1.430          C  
ATOM   2355  O   LYS B 146      22.816   0.071   3.326  1.00  2.100          O  
ATOM   2356  CB  LYS B 146      22.789   2.845   2.007  1.00  2.190          C  
ATOM   2357  CG  LYS B 146      23.217   4.279   1.802  1.00  2.190          C  
ATOM   2358  CD  LYS B 146      22.074   5.266   1.869  1.00  2.190          C  
ATOM   2359  CE  LYS B 146      22.566   6.693   1.534  1.00  2.190          C  
ATOM   2360  NZ  LYS B 146      22.878   6.886   0.052  1.00  2.190          N  
ATOM   2361  H   LYS B 146      24.416   2.899   3.981  1.00  2.020          H  
ATOM   2362  HA  LYS B 146      21.571   3.019   3.771  1.00  1.820          H  
ATOM   2363 1HB  LYS B 146      23.587   2.225   1.660  1.00  2.630          H  
ATOM   2364 2HB  LYS B 146      21.947   2.678   1.359  1.00  2.630          H  
ATOM   2365 1HG  LYS B 146      23.952   4.550   2.557  1.00  2.630          H  
ATOM   2366 2HG  LYS B 146      23.683   4.346   0.839  1.00  2.630          H  
ATOM   2367 1HD  LYS B 146      21.301   4.972   1.153  1.00  2.630          H  
ATOM   2368 2HD  LYS B 146      21.643   5.270   2.869  1.00  2.630          H  
ATOM   2369 1HE  LYS B 146      21.802   7.407   1.831  1.00  2.630          H  
ATOM   2370 2HE  LYS B 146      23.472   6.888   2.104  1.00  2.630          H  
ATOM   2371 1HZ  LYS B 146      23.199   7.826  -0.103  1.00  2.630          H  
ATOM   2372 2HZ  LYS B 146      23.619   6.231  -0.281  1.00  2.630          H  
ATOM   2373 3HZ  LYS B 146      22.050   6.728  -0.498  1.00  2.630          H  
ATOM   2374  N   ALA B 147      20.674   0.724   3.499  1.00  0.910          N  
ATOM   2375  CA  ALA B 147      20.068  -0.614   3.510  1.00  0.730          C  
ATOM   2376  C   ALA B 147      20.423  -1.458   4.747  1.00  0.720          C  
ATOM   2377  O   ALA B 147      20.016  -2.620   4.831  1.00  0.700          O  
ATOM   2378  CB  ALA B 147      20.498  -1.392   2.267  1.00  1.090          C  
ATOM   2379  H   ALA B 147      20.059   1.521   3.568  1.00  1.090          H  
ATOM   2380  HA  ALA B 147      18.985  -0.483   3.493  1.00  0.880          H  
ATOM   2381 1HB  ALA B 147      20.024  -2.338   2.274  1.00  1.310          H  
ATOM   2382 2HB  ALA B 147      20.214  -0.847   1.377  1.00  1.310          H  
ATOM   2383 3HB  ALA B 147      21.559  -1.554   2.251  1.00  1.310          H  
ATOM   2384  N   ILE B 148      21.123  -0.886   5.736  1.00  0.790          N  
ATOM   2385  CA  ILE B 148      21.534  -1.624   6.934  1.00  0.860          C  
ATOM   2386  C   ILE B 148      21.012  -1.017   8.251  1.00  0.920          C  
ATOM   2387  O   ILE B 148      21.386   0.098   8.616  1.00  1.040          O  
ATOM   2388  CB  ILE B 148      23.094  -1.677   6.943  1.00  1.180          C  
ATOM   2389  CG1 ILE B 148      23.598  -2.442   5.686  1.00  1.180          C  
ATOM   2390  CG2 ILE B 148      23.654  -2.237   8.191  1.00  1.180          C  
ATOM   2391  CD1 ILE B 148      25.104  -2.450   5.486  1.00  1.180          C  
ATOM   2392  H   ILE B 148      21.427   0.093   5.655  1.00  0.950          H  
ATOM   2393  HA  ILE B 148      21.147  -2.640   6.858  1.00  1.030          H  
ATOM   2394  HB  ILE B 148      23.449  -0.648   6.843  1.00  1.410          H  
ATOM   2395 1HG1 ILE B 148      23.246  -3.460   5.739  1.00  1.410          H  
ATOM   2396 2HG1 ILE B 148      23.173  -1.975   4.803  1.00  1.410          H  
ATOM   2397 1HG2 ILE B 148      24.729  -2.200   8.168  1.00  1.410          H  
ATOM   2398 2HG2 ILE B 148      23.303  -1.650   9.033  1.00  1.410          H  
ATOM   2399 3HG2 ILE B 148      23.353  -3.246   8.296  1.00  1.410          H  
ATOM   2400 1HD1 ILE B 148      25.338  -2.986   4.577  1.00  1.410          H  
ATOM   2401 2HD1 ILE B 148      25.450  -1.434   5.396  1.00  1.410          H  
ATOM   2402 3HD1 ILE B 148      25.618  -2.932   6.311  1.00  1.410          H  
ATOM   2403  N   GLU B 149      20.222  -1.784   9.014  1.00  0.900          N  
ATOM   2404  CA  GLU B 149      19.679  -1.270  10.279  1.00  0.990          C  
ATOM   2405  C   GLU B 149      19.777  -2.248  11.460  1.00  1.050          C  
ATOM   2406  O   GLU B 149      19.297  -3.383  11.406  1.00  1.120          O  
ATOM   2407  CB  GLU B 149      18.218  -0.867  10.065  1.00  1.350          C  
ATOM   2408  CG  GLU B 149      17.506  -0.283  11.289  1.00  1.350          C  
ATOM   2409  CD  GLU B 149      16.075   0.139  10.986  1.00  1.350          C  
ATOM   2410  OE1 GLU B 149      15.735   0.266   9.818  1.00  1.350          O  
ATOM   2411  OE2 GLU B 149      15.321   0.314  11.909  1.00  1.350          O  
ATOM   2412  H   GLU B 149      19.944  -2.708   8.659  1.00  1.080          H  
ATOM   2413  HA  GLU B 149      20.241  -0.377  10.551  1.00  1.190          H  
ATOM   2414 1HB  GLU B 149      18.165  -0.128   9.265  1.00  1.620          H  
ATOM   2415 2HB  GLU B 149      17.662  -1.736   9.736  1.00  1.620          H  
ATOM   2416 1HG  GLU B 149      17.490  -1.029  12.087  1.00  1.620          H  
ATOM   2417 2HG  GLU B 149      18.069   0.579  11.647  1.00  1.620          H  
ATOM   2418  N   PHE B 150      20.350  -1.770  12.572  1.00  1.100          N  
ATOM   2419  CA  PHE B 150      20.552  -2.603  13.765  1.00  1.250          C  
ATOM   2420  C   PHE B 150      19.849  -2.077  15.012  1.00  1.220          C  
ATOM   2421  O   PHE B 150      19.765  -0.864  15.221  1.00  1.300          O  
ATOM   2422  CB  PHE B 150      22.044  -2.652  14.128  1.00  1.690          C  
ATOM   2423  CG  PHE B 150      22.960  -3.286  13.144  1.00  1.690          C  
ATOM   2424  CD1 PHE B 150      23.528  -2.513  12.170  1.00  1.690          C  
ATOM   2425  CD2 PHE B 150      23.291  -4.645  13.196  1.00  1.690          C  
ATOM   2426  CE1 PHE B 150      24.374  -3.049  11.273  1.00  1.690          C  
ATOM   2427  CE2 PHE B 150      24.151  -5.180  12.265  1.00  1.690          C  
ATOM   2428  CZ  PHE B 150      24.681  -4.356  11.300  1.00  1.690          C  
ATOM   2429  H   PHE B 150      20.686  -0.815  12.574  1.00  1.320          H  
ATOM   2430  HA  PHE B 150      20.181  -3.609  13.562  1.00  1.500          H  
ATOM   2431 1HB  PHE B 150      22.396  -1.633  14.290  1.00  2.030          H  
ATOM   2432 2HB  PHE B 150      22.159  -3.158  15.061  1.00  2.030          H  
ATOM   2433  HD1 PHE B 150      23.298  -1.450  12.127  1.00  2.030          H  
ATOM   2434  HD2 PHE B 150      22.861  -5.284  13.967  1.00  2.030          H  
ATOM   2435  HE1 PHE B 150      24.818  -2.427  10.536  1.00  2.030          H  
ATOM   2436  HE2 PHE B 150      24.412  -6.237  12.290  1.00  2.030          H  
ATOM   2437  HZ  PHE B 150      25.366  -4.731  10.570  1.00  2.030          H  
ATOM   2438  N   VAL B 151      19.426  -3.002  15.885  1.00  1.160          N  
ATOM   2439  CA  VAL B 151      18.873  -2.626  17.192  1.00  1.190          C  
ATOM   2440  C   VAL B 151      19.686  -3.272  18.313  1.00  1.210          C  
ATOM   2441  O   VAL B 151      19.616  -4.481  18.508  1.00  1.190          O  
ATOM   2442  CB  VAL B 151      17.411  -3.095  17.316  1.00  1.650          C  
ATOM   2443  CG1 VAL B 151      16.831  -2.687  18.677  1.00  1.650          C  
ATOM   2444  CG2 VAL B 151      16.594  -2.533  16.157  1.00  1.650          C  
ATOM   2445  H   VAL B 151      19.486  -3.990  15.610  1.00  1.390          H  
ATOM   2446  HA  VAL B 151      18.919  -1.542  17.301  1.00  1.430          H  
ATOM   2447  HB  VAL B 151      17.389  -4.169  17.285  1.00  1.980          H  
ATOM   2448 1HG1 VAL B 151      15.806  -3.050  18.753  1.00  1.980          H  
ATOM   2449 2HG1 VAL B 151      17.419  -3.120  19.489  1.00  1.980          H  
ATOM   2450 3HG1 VAL B 151      16.837  -1.601  18.766  1.00  1.980          H  
ATOM   2451 1HG2 VAL B 151      15.566  -2.882  16.236  1.00  1.980          H  
ATOM   2452 2HG2 VAL B 151      16.614  -1.444  16.190  1.00  1.980          H  
ATOM   2453 3HG2 VAL B 151      17.010  -2.871  15.209  1.00  1.980          H  
ATOM   2454  N   ILE B 152      20.417  -2.461  19.072  1.00  1.310          N  
ATOM   2455  CA  ILE B 152      21.352  -2.987  20.075  1.00  1.410          C  
ATOM   2456  C   ILE B 152      21.044  -2.699  21.542  1.00  1.620          C  
ATOM   2457  O   ILE B 152      20.826  -1.548  21.925  1.00  1.790          O  
ATOM   2458  CB  ILE B 152      22.783  -2.430  19.776  1.00  1.930          C  
ATOM   2459  CG1 ILE B 152      23.828  -3.018  20.798  1.00  1.930          C  
ATOM   2460  CG2 ILE B 152      22.800  -0.872  19.751  1.00  1.930          C  
ATOM   2461  CD1 ILE B 152      25.285  -2.780  20.421  1.00  1.930          C  
ATOM   2462  H   ILE B 152      20.362  -1.469  18.899  1.00  1.570          H  
ATOM   2463  HA  ILE B 152      21.376  -4.070  19.966  1.00  1.690          H  
ATOM   2464  HB  ILE B 152      23.080  -2.790  18.793  1.00  2.320          H  
ATOM   2465 1HG1 ILE B 152      23.663  -2.585  21.784  1.00  2.320          H  
ATOM   2466 2HG1 ILE B 152      23.670  -4.100  20.860  1.00  2.320          H  
ATOM   2467 1HG2 ILE B 152      23.790  -0.517  19.495  1.00  2.320          H  
ATOM   2468 2HG2 ILE B 152      22.102  -0.513  19.006  1.00  2.320          H  
ATOM   2469 3HG2 ILE B 152      22.531  -0.462  20.717  1.00  2.320          H  
ATOM   2470 1HD1 ILE B 152      25.935  -3.240  21.167  1.00  2.320          H  
ATOM   2471 2HD1 ILE B 152      25.483  -3.212  19.453  1.00  2.320          H  
ATOM   2472 3HD1 ILE B 152      25.493  -1.720  20.382  1.00  2.320          H  
ATOM   2473  N   ASP B 153      21.107  -3.744  22.375  1.00  1.690          N  
ATOM   2474  CA  ASP B 153      20.983  -3.586  23.823  1.00  1.960          C  
ATOM   2475  C   ASP B 153      21.789  -4.702  24.514  1.00  1.940          C  
ATOM   2476  O   ASP B 153      21.300  -5.823  24.659  1.00  1.900          O  
ATOM   2477  CB  ASP B 153      19.507  -3.644  24.257  1.00  2.640          C  
ATOM   2478  CG  ASP B 153      19.286  -3.328  25.755  1.00  2.640          C  
ATOM   2479  OD1 ASP B 153      20.254  -3.076  26.435  1.00  2.640          O  
ATOM   2480  OD2 ASP B 153      18.151  -3.342  26.194  1.00  2.640          O  
ATOM   2481  H   ASP B 153      21.209  -4.693  21.993  1.00  2.030          H  
ATOM   2482  HA  ASP B 153      21.401  -2.622  24.113  1.00  2.350          H  
ATOM   2483 1HB  ASP B 153      18.933  -2.931  23.665  1.00  3.160          H  
ATOM   2484 2HB  ASP B 153      19.108  -4.633  24.049  1.00  3.160          H  
ATOM   2485  N   LYS B 154      23.034  -4.422  24.920  1.00  2.070          N  
ATOM   2486  CA  LYS B 154      23.884  -5.459  25.529  1.00  2.140          C  
ATOM   2487  C   LYS B 154      23.932  -6.768  24.714  1.00  2.000          C  
ATOM   2488  O   LYS B 154      24.628  -6.859  23.691  1.00  2.020          O  
ATOM   2489  CB  LYS B 154      23.445  -5.737  26.974  1.00  2.970          C  
ATOM   2490  CG  LYS B 154      23.627  -4.555  27.912  1.00  2.970          C  
ATOM   2491  CD  LYS B 154      23.249  -4.916  29.345  1.00  2.970          C  
ATOM   2492  CE  LYS B 154      23.430  -3.729  30.286  1.00  2.970          C  
ATOM   2493  NZ  LYS B 154      23.042  -4.061  31.689  1.00  2.970          N  
ATOM   2494  H   LYS B 154      23.388  -3.483  24.798  1.00  2.480          H  
ATOM   2495  HA  LYS B 154      24.901  -5.071  25.570  1.00  2.570          H  
ATOM   2496 1HB  LYS B 154      22.385  -5.993  27.000  1.00  3.560          H  
ATOM   2497 2HB  LYS B 154      24.009  -6.578  27.378  1.00  3.560          H  
ATOM   2498 1HG  LYS B 154      24.662  -4.219  27.879  1.00  3.560          H  
ATOM   2499 2HG  LYS B 154      22.983  -3.738  27.575  1.00  3.560          H  
ATOM   2500 1HD  LYS B 154      22.205  -5.232  29.371  1.00  3.560          H  
ATOM   2501 2HD  LYS B 154      23.871  -5.741  29.691  1.00  3.560          H  
ATOM   2502 1HE  LYS B 154      24.474  -3.420  30.273  1.00  3.560          H  
ATOM   2503 2HE  LYS B 154      22.813  -2.901  29.935  1.00  3.560          H  
ATOM   2504 1HZ  LYS B 154      23.176  -3.249  32.277  1.00  3.560          H  
ATOM   2505 2HZ  LYS B 154      22.070  -4.337  31.717  1.00  3.560          H  
ATOM   2506 3HZ  LYS B 154      23.616  -4.819  32.029  1.00  3.560          H  
ATOM   2507  N   ASN B 155      23.274  -7.817  25.245  1.00  2.010          N  
ATOM   2508  CA  ASN B 155      23.271  -9.155  24.660  1.00  2.040          C  
ATOM   2509  C   ASN B 155      21.957  -9.527  23.987  1.00  1.890          C  
ATOM   2510  O   ASN B 155      21.657 -10.709  23.825  1.00  2.060          O  
ATOM   2511  CB  ASN B 155      23.663 -10.190  25.682  1.00  2.840          C  
ATOM   2512  CG  ASN B 155      25.093 -10.079  26.041  1.00  2.840          C  
ATOM   2513  OD1 ASN B 155      25.983 -10.397  25.225  1.00  2.840          O  
ATOM   2514  ND2 ASN B 155      25.363  -9.636  27.246  1.00  2.840          N  
ATOM   2515  H   ASN B 155      22.716  -7.656  26.072  1.00  2.410          H  
ATOM   2516  HA  ASN B 155      24.026  -9.171  23.876  1.00  2.450          H  
ATOM   2517 1HB  ASN B 155      23.059 -10.060  26.582  1.00  3.410          H  
ATOM   2518 2HB  ASN B 155      23.472 -11.193  25.294  1.00  3.410          H  
ATOM   2519 1HD2 ASN B 155      26.312  -9.540  27.544  1.00  3.410          H  
ATOM   2520 2HD2 ASN B 155      24.621  -9.396  27.869  1.00  3.410          H  
ATOM   2521  N   ILE B 156      21.159  -8.524  23.673  1.00  1.730          N  
ATOM   2522  CA  ILE B 156      19.914  -8.659  22.943  1.00  1.730          C  
ATOM   2523  C   ILE B 156      20.106  -7.903  21.630  1.00  1.450          C  
ATOM   2524  O   ILE B 156      20.558  -6.751  21.633  1.00  1.390          O  
ATOM   2525  CB  ILE B 156      18.724  -8.081  23.736  1.00  2.420          C  
ATOM   2526  CG1 ILE B 156      18.627  -8.749  25.162  1.00  2.420          C  
ATOM   2527  CG2 ILE B 156      17.417  -8.234  22.937  1.00  2.420          C  
ATOM   2528  CD1 ILE B 156      18.385 -10.257  25.196  1.00  2.420          C  
ATOM   2529  H   ILE B 156      21.448  -7.577  23.933  1.00  2.080          H  
ATOM   2530  HA  ILE B 156      19.733  -9.707  22.711  1.00  2.080          H  
ATOM   2531  HB  ILE B 156      18.907  -7.020  23.911  1.00  2.910          H  
ATOM   2532 1HG1 ILE B 156      19.558  -8.547  25.691  1.00  2.910          H  
ATOM   2533 2HG1 ILE B 156      17.816  -8.266  25.705  1.00  2.910          H  
ATOM   2534 1HG2 ILE B 156      16.598  -7.795  23.505  1.00  2.910          H  
ATOM   2535 2HG2 ILE B 156      17.503  -7.714  21.981  1.00  2.910          H  
ATOM   2536 3HG2 ILE B 156      17.210  -9.284  22.752  1.00  2.910          H  
ATOM   2537 1HD1 ILE B 156      18.343 -10.585  26.235  1.00  2.910          H  
ATOM   2538 2HD1 ILE B 156      17.445 -10.502  24.711  1.00  2.910          H  
ATOM   2539 3HD1 ILE B 156      19.197 -10.781  24.695  1.00  2.910          H  
ATOM   2540  N   GLN B 157      19.793  -8.518  20.495  1.00  1.470          N  
ATOM   2541  CA  GLN B 157      20.003  -7.789  19.254  1.00  1.320          C  
ATOM   2542  C   GLN B 157      18.948  -8.171  18.198  1.00  1.240          C  
ATOM   2543  O   GLN B 157      18.104  -9.044  18.427  1.00  1.350          O  
ATOM   2544  CB  GLN B 157      21.456  -8.115  18.820  1.00  1.910          C  
ATOM   2545  CG  GLN B 157      22.136  -7.426  17.569  1.00  1.910          C  
ATOM   2546  CD  GLN B 157      22.465  -5.991  17.744  1.00  1.910          C  
ATOM   2547  OE1 GLN B 157      23.037  -5.616  18.759  1.00  1.910          O  
ATOM   2548  NE2 GLN B 157      22.134  -5.185  16.769  1.00  1.910          N  
ATOM   2549  H   GLN B 157      19.423  -9.461  20.493  1.00  1.760          H  
ATOM   2550  HA  GLN B 157      19.912  -6.721  19.452  1.00  1.580          H  
ATOM   2551 1HB  GLN B 157      22.112  -7.879  19.659  1.00  2.290          H  
ATOM   2552 2HB  GLN B 157      21.524  -9.177  18.692  1.00  2.290          H  
ATOM   2553 1HG  GLN B 157      23.086  -7.933  17.420  1.00  2.290          H  
ATOM   2554 2HG  GLN B 157      21.555  -7.529  16.676  1.00  2.290          H  
ATOM   2555 1HE2 GLN B 157      22.352  -4.212  16.838  1.00  2.290          H  
ATOM   2556 2HE2 GLN B 157      21.652  -5.539  15.958  1.00  2.290          H  
ATOM   2557  N   HIS B 158      19.029  -7.514  17.043  1.00  1.130          N  
ATOM   2558  CA  HIS B 158      18.184  -7.682  15.857  1.00  1.060          C  
ATOM   2559  C   HIS B 158      18.865  -7.037  14.660  1.00  0.960          C  
ATOM   2560  O   HIS B 158      19.549  -6.006  14.816  1.00  1.020          O  
ATOM   2561  CB  HIS B 158      16.790  -7.052  16.038  1.00  1.510          C  
ATOM   2562  CG  HIS B 158      15.880  -7.248  14.844  1.00  1.510          C  
ATOM   2563  ND1 HIS B 158      15.958  -6.453  13.713  1.00  1.510          N  
ATOM   2564  CD2 HIS B 158      14.890  -8.128  14.607  1.00  1.510          C  
ATOM   2565  CE1 HIS B 158      15.071  -6.865  12.828  1.00  1.510          C  
ATOM   2566  NE2 HIS B 158      14.409  -7.874  13.348  1.00  1.510          N  
ATOM   2567  H   HIS B 158      19.759  -6.819  16.982  1.00  1.360          H  
ATOM   2568  HA  HIS B 158      18.055  -8.739  15.633  1.00  1.270          H  
ATOM   2569 1HB  HIS B 158      16.304  -7.479  16.915  1.00  1.810          H  
ATOM   2570 2HB  HIS B 158      16.893  -5.998  16.196  1.00  1.810          H  
ATOM   2571  HD2 HIS B 158      14.543  -8.893  15.275  1.00  1.810          H  
ATOM   2572  HE1 HIS B 158      14.905  -6.442  11.838  1.00  1.810          H  
ATOM   2573  HE2 HIS B 158      13.665  -8.384  12.895  1.00  1.810          H  
ATOM   2574  N   PHE B 159      18.701  -7.622  13.469  1.00  0.850          N  
ATOM   2575  CA  PHE B 159      19.243  -6.973  12.279  1.00  0.790          C  
ATOM   2576  C   PHE B 159      18.422  -7.096  10.976  1.00  0.760          C  
ATOM   2577  O   PHE B 159      17.987  -8.189  10.595  1.00  0.850          O  
ATOM   2578  CB  PHE B 159      20.665  -7.459  12.013  1.00  1.130          C  
ATOM   2579  CG  PHE B 159      21.110  -6.874  10.781  1.00  1.130          C  
ATOM   2580  CD1 PHE B 159      21.330  -5.557  10.721  1.00  1.130          C  
ATOM   2581  CD2 PHE B 159      21.251  -7.609   9.669  1.00  1.130          C  
ATOM   2582  CE1 PHE B 159      21.652  -4.964   9.606  1.00  1.130          C  
ATOM   2583  CE2 PHE B 159      21.590  -7.011   8.527  1.00  1.130          C  
ATOM   2584  CZ  PHE B 159      21.776  -5.672   8.498  1.00  1.130          C  
ATOM   2585  H   PHE B 159      18.187  -8.510  13.382  1.00  1.020          H  
ATOM   2586  HA  PHE B 159      19.297  -5.907  12.503  1.00  0.950          H  
ATOM   2587 1HB  PHE B 159      21.332  -7.154  12.816  1.00  1.360          H  
ATOM   2588 2HB  PHE B 159      20.686  -8.547  11.926  1.00  1.360          H  
ATOM   2589  HD1 PHE B 159      21.202  -4.962  11.609  1.00  1.360          H  
ATOM   2590  HD2 PHE B 159      21.067  -8.667   9.708  1.00  1.360          H  
ATOM   2591  HE1 PHE B 159      21.785  -3.899   9.610  1.00  1.360          H  
ATOM   2592  HE2 PHE B 159      21.690  -7.584   7.637  1.00  1.360          H  
ATOM   2593  HZ  PHE B 159      22.010  -5.166   7.576  1.00  1.360          H  
ATOM   2594  N   LYS B 160      18.240  -5.951  10.283  1.00  0.770          N  
ATOM   2595  CA  LYS B 160      17.543  -5.862   8.996  1.00  0.750          C  
ATOM   2596  C   LYS B 160      18.416  -5.401   7.812  1.00  0.670          C  
ATOM   2597  O   LYS B 160      19.094  -4.362   7.871  1.00  0.750          O  
ATOM   2598  CB  LYS B 160      16.381  -4.886   9.148  1.00  1.060          C  
ATOM   2599  CG  LYS B 160      15.548  -4.622   7.879  1.00  1.060          C  
ATOM   2600  CD  LYS B 160      14.331  -3.725   8.183  1.00  1.060          C  
ATOM   2601  CE  LYS B 160      14.804  -2.311   8.564  1.00  1.060          C  
ATOM   2602  NZ  LYS B 160      13.722  -1.317   8.688  1.00  1.060          N  
ATOM   2603  H   LYS B 160      18.593  -5.075  10.694  1.00  0.920          H  
ATOM   2604  HA  LYS B 160      17.169  -6.846   8.741  1.00  0.900          H  
ATOM   2605 1HB  LYS B 160      15.699  -5.265   9.903  1.00  1.270          H  
ATOM   2606 2HB  LYS B 160      16.785  -3.955   9.518  1.00  1.270          H  
ATOM   2607 1HG  LYS B 160      16.165  -4.131   7.118  1.00  1.270          H  
ATOM   2608 2HG  LYS B 160      15.194  -5.575   7.476  1.00  1.270          H  
ATOM   2609 1HD  LYS B 160      13.701  -3.660   7.292  1.00  1.270          H  
ATOM   2610 2HD  LYS B 160      13.747  -4.154   8.996  1.00  1.270          H  
ATOM   2611 1HE  LYS B 160      15.295  -2.357   9.524  1.00  1.270          H  
ATOM   2612 2HE  LYS B 160      15.516  -1.961   7.815  1.00  1.270          H  
ATOM   2613 1HZ  LYS B 160      14.200  -0.442   8.963  1.00  1.270          H  
ATOM   2614 2HZ  LYS B 160      13.229  -1.189   7.818  1.00  1.270          H  
ATOM   2615 3HZ  LYS B 160      13.080  -1.593   9.405  1.00  1.270          H  
ATOM   2616  N   ILE B 161      18.303  -6.134   6.692  1.00  0.540          N  
ATOM   2617  CA  ILE B 161      19.028  -5.817   5.449  1.00  0.490          C  
ATOM   2618  C   ILE B 161      18.177  -5.777   4.185  1.00  0.440          C  
ATOM   2619  O   ILE B 161      17.449  -6.729   3.879  1.00  0.460          O  
ATOM   2620  CB  ILE B 161      20.203  -6.817   5.204  1.00  0.710          C  
ATOM   2621  CG1 ILE B 161      20.935  -6.562   3.880  1.00  0.710          C  
ATOM   2622  CG2 ILE B 161      19.781  -8.250   5.262  1.00  0.710          C  
ATOM   2623  CD1 ILE B 161      21.845  -5.391   3.883  1.00  0.710          C  
ATOM   2624  H   ILE B 161      17.704  -6.967   6.739  1.00  0.650          H  
ATOM   2625  HA  ILE B 161      19.461  -4.832   5.582  1.00  0.590          H  
ATOM   2626  HB  ILE B 161      20.911  -6.633   5.944  1.00  0.850          H  
ATOM   2627 1HG1 ILE B 161      21.489  -7.438   3.651  1.00  0.850          H  
ATOM   2628 2HG1 ILE B 161      20.229  -6.429   3.084  1.00  0.850          H  
ATOM   2629 1HG2 ILE B 161      20.644  -8.889   5.127  1.00  0.850          H  
ATOM   2630 2HG2 ILE B 161      19.317  -8.467   6.224  1.00  0.850          H  
ATOM   2631 3HG2 ILE B 161      19.089  -8.431   4.469  1.00  0.850          H  
ATOM   2632 1HD1 ILE B 161      22.302  -5.334   2.933  1.00  0.850          H  
ATOM   2633 2HD1 ILE B 161      21.307  -4.485   4.070  1.00  0.850          H  
ATOM   2634 3HD1 ILE B 161      22.602  -5.521   4.645  1.00  0.850          H  
ATOM   2635  N   HIS B 162      18.311  -4.680   3.436  1.00  0.470          N  
ATOM   2636  CA  HIS B 162      17.628  -4.540   2.154  1.00  0.500          C  
ATOM   2637  C   HIS B 162      18.634  -4.880   1.042  1.00  0.530          C  
ATOM   2638  O   HIS B 162      19.631  -4.180   0.856  1.00  0.540          O  
ATOM   2639  CB  HIS B 162      17.030  -3.138   2.015  1.00  0.690          C  
ATOM   2640  CG  HIS B 162      16.020  -2.813   3.056  1.00  0.690          C  
ATOM   2641  ND1 HIS B 162      14.665  -2.908   2.829  1.00  0.690          N  
ATOM   2642  CD2 HIS B 162      16.162  -2.406   4.340  1.00  0.690          C  
ATOM   2643  CE1 HIS B 162      14.012  -2.568   3.927  1.00  0.690          C  
ATOM   2644  NE2 HIS B 162      14.899  -2.254   4.856  1.00  0.690          N  
ATOM   2645  H   HIS B 162      18.913  -3.927   3.791  1.00  0.560          H  
ATOM   2646  HA  HIS B 162      16.831  -5.257   2.081  1.00  0.600          H  
ATOM   2647 1HB  HIS B 162      17.796  -2.385   2.029  1.00  0.830          H  
ATOM   2648 2HB  HIS B 162      16.518  -3.074   1.062  1.00  0.830          H  
ATOM   2649  HD1 HIS B 162      14.215  -3.263   2.006  1.00  0.830          H  
ATOM   2650  HD2 HIS B 162      17.038  -2.200   4.962  1.00  0.830          H  
ATOM   2651  HE1 HIS B 162      12.917  -2.585   3.950  1.00  0.830          H  
ATOM   2652  N   VAL B 163      18.400  -5.987   0.346  1.00  0.600          N  
ATOM   2653  CA  VAL B 163      19.362  -6.540  -0.613  1.00  0.660          C  
ATOM   2654  C   VAL B 163      18.812  -6.804  -2.033  1.00  0.710          C  
ATOM   2655  O   VAL B 163      17.637  -7.147  -2.211  1.00  0.760          O  
ATOM   2656  CB  VAL B 163      19.968  -7.819   0.030  1.00  0.900          C  
ATOM   2657  CG1 VAL B 163      18.866  -8.850   0.318  1.00  0.900          C  
ATOM   2658  CG2 VAL B 163      21.046  -8.388  -0.852  1.00  0.900          C  
ATOM   2659  H   VAL B 163      17.522  -6.491   0.513  1.00  0.720          H  
ATOM   2660  HA  VAL B 163      20.170  -5.827  -0.713  1.00  0.790          H  
ATOM   2661  HB  VAL B 163      20.413  -7.556   0.984  1.00  1.080          H  
ATOM   2662 1HG1 VAL B 163      19.289  -9.715   0.782  1.00  1.080          H  
ATOM   2663 2HG1 VAL B 163      18.139  -8.418   0.994  1.00  1.080          H  
ATOM   2664 3HG1 VAL B 163      18.374  -9.139  -0.599  1.00  1.080          H  
ATOM   2665 1HG2 VAL B 163      21.477  -9.264  -0.387  1.00  1.080          H  
ATOM   2666 2HG2 VAL B 163      20.650  -8.671  -1.793  1.00  1.080          H  
ATOM   2667 3HG2 VAL B 163      21.825  -7.637  -1.002  1.00  1.080          H  
ATOM   2668  N   ILE B 164      19.667  -6.603  -3.051  1.00  0.730          N  
ATOM   2669  CA  ILE B 164      19.266  -6.836  -4.432  1.00  0.770          C  
ATOM   2670  C   ILE B 164      19.878  -8.133  -4.982  1.00  0.780          C  
ATOM   2671  O   ILE B 164      21.107  -8.249  -5.119  1.00  0.780          O  
ATOM   2672  CB  ILE B 164      19.741  -5.679  -5.334  1.00  1.060          C  
ATOM   2673  CG1 ILE B 164      19.297  -4.302  -4.763  1.00  1.060          C  
ATOM   2674  CG2 ILE B 164      19.203  -5.888  -6.786  1.00  1.060          C  
ATOM   2675  CD1 ILE B 164      17.819  -4.089  -4.584  1.00  1.060          C  
ATOM   2676  H   ILE B 164      20.634  -6.315  -2.872  1.00  0.880          H  
ATOM   2677  HA  ILE B 164      18.181  -6.924  -4.485  1.00  0.920          H  
ATOM   2678  HB  ILE B 164      20.827  -5.666  -5.347  1.00  1.270          H  
ATOM   2679 1HG1 ILE B 164      19.774  -4.172  -3.805  1.00  1.270          H  
ATOM   2680 2HG1 ILE B 164      19.668  -3.542  -5.432  1.00  1.270          H  
ATOM   2681 1HG2 ILE B 164      19.552  -5.081  -7.425  1.00  1.270          H  
ATOM   2682 2HG2 ILE B 164      19.547  -6.836  -7.190  1.00  1.270          H  
ATOM   2683 3HG2 ILE B 164      18.121  -5.897  -6.778  1.00  1.270          H  
ATOM   2684 1HD1 ILE B 164      17.631  -3.107  -4.196  1.00  1.270          H  
ATOM   2685 2HD1 ILE B 164      17.316  -4.188  -5.534  1.00  1.270          H  
ATOM   2686 3HD1 ILE B 164      17.418  -4.821  -3.890  1.00  1.270          H  
ATOM   2687  N   LEU B 165      18.998  -9.076  -5.326  1.00  0.820          N  
ATOM   2688  CA  LEU B 165      19.332 -10.407  -5.846  1.00  0.860          C  
ATOM   2689  C   LEU B 165      19.024 -10.484  -7.330  1.00  0.930          C  
ATOM   2690  O   LEU B 165      18.213  -9.695  -7.811  1.00  1.040          O  
ATOM   2691  CB  LEU B 165      18.526 -11.504  -5.129  1.00  1.190          C  
ATOM   2692  CG  LEU B 165      19.006 -11.992  -3.750  1.00  1.190          C  
ATOM   2693  CD1 LEU B 165      18.968 -10.901  -2.721  1.00  1.190          C  
ATOM   2694  CD2 LEU B 165      18.099 -13.131  -3.306  1.00  1.190          C  
ATOM   2695  H   LEU B 165      18.021  -8.859  -5.184  1.00  0.980          H  
ATOM   2696  HA  LEU B 165      20.392 -10.587  -5.705  1.00  1.030          H  
ATOM   2697 1HB  LEU B 165      17.534 -11.155  -5.006  1.00  1.430          H  
ATOM   2698 2HB  LEU B 165      18.491 -12.373  -5.790  1.00  1.430          H  
ATOM   2699  HG  LEU B 165      20.025 -12.325  -3.836  1.00  1.430          H  
ATOM   2700 1HD1 LEU B 165      19.314 -11.293  -1.766  1.00  1.430          H  
ATOM   2701 2HD1 LEU B 165      19.612 -10.116  -3.024  1.00  1.430          H  
ATOM   2702 3HD1 LEU B 165      17.970 -10.525  -2.608  1.00  1.430          H  
ATOM   2703 1HD2 LEU B 165      18.413 -13.504  -2.342  1.00  1.430          H  
ATOM   2704 2HD2 LEU B 165      17.072 -12.776  -3.227  1.00  1.430          H  
ATOM   2705 3HD2 LEU B 165      18.154 -13.927  -4.031  1.00  1.430          H  
ATOM   2706  N   LEU B 166      19.650 -11.432  -8.026  1.00  0.920          N  
ATOM   2707  CA  LEU B 166      19.423 -11.691  -9.451  1.00  1.040          C  
ATOM   2708  C   LEU B 166      18.314 -12.696  -9.787  1.00  1.080          C  
ATOM   2709  O   LEU B 166      18.300 -13.833  -9.314  1.00  1.110          O  
ATOM   2710  CB  LEU B 166      20.749 -12.204 -10.036  1.00  1.410          C  
ATOM   2711  CG  LEU B 166      20.779 -12.637 -11.521  1.00  1.410          C  
ATOM   2712  CD1 LEU B 166      20.518 -11.448 -12.433  1.00  1.410          C  
ATOM   2713  CD2 LEU B 166      22.135 -13.253 -11.805  1.00  1.410          C  
ATOM   2714  H   LEU B 166      20.363 -11.984  -7.540  1.00  1.100          H  
ATOM   2715  HA  LEU B 166      19.152 -10.752  -9.921  1.00  1.250          H  
ATOM   2716 1HB  LEU B 166      21.499 -11.423  -9.908  1.00  1.690          H  
ATOM   2717 2HB  LEU B 166      21.061 -13.064  -9.442  1.00  1.690          H  
ATOM   2718  HG  LEU B 166      20.004 -13.379 -11.710  1.00  1.690          H  
ATOM   2719 1HD1 LEU B 166      20.547 -11.781 -13.469  1.00  1.690          H  
ATOM   2720 2HD1 LEU B 166      19.537 -11.022 -12.233  1.00  1.690          H  
ATOM   2721 3HD1 LEU B 166      21.277 -10.690 -12.279  1.00  1.690          H  
ATOM   2722 1HD2 LEU B 166      22.179 -13.578 -12.845  1.00  1.690          H  
ATOM   2723 2HD2 LEU B 166      22.919 -12.517 -11.621  1.00  1.690          H  
ATOM   2724 3HD2 LEU B 166      22.282 -14.110 -11.152  1.00  1.690          H  
ATOM   2725  N   TYR B 167      17.376 -12.290 -10.626  1.00  1.290          N  
ATOM   2726  CA  TYR B 167      16.340 -13.209 -11.052  1.00  1.430          C  
ATOM   2727  C   TYR B 167      16.995 -14.337 -11.821  1.00  1.320          C  
ATOM   2728  O   TYR B 167      17.774 -14.096 -12.745  1.00  1.310          O  
ATOM   2729  CB  TYR B 167      15.287 -12.513 -11.919  1.00  1.950          C  
ATOM   2730  CG  TYR B 167      14.191 -13.454 -12.452  1.00  1.950          C  
ATOM   2731  CD1 TYR B 167      13.228 -14.004 -11.608  1.00  1.950          C  
ATOM   2732  CD2 TYR B 167      14.157 -13.753 -13.802  1.00  1.950          C  
ATOM   2733  CE1 TYR B 167      12.264 -14.846 -12.115  1.00  1.950          C  
ATOM   2734  CE2 TYR B 167      13.185 -14.588 -14.302  1.00  1.950          C  
ATOM   2735  CZ  TYR B 167      12.246 -15.136 -13.466  1.00  1.950          C  
ATOM   2736  OH  TYR B 167      11.280 -15.966 -13.984  1.00  1.950          O  
ATOM   2737  H   TYR B 167      17.391 -11.336 -10.995  1.00  1.550          H  
ATOM   2738  HA  TYR B 167      15.862 -13.634 -10.170  1.00  1.720          H  
ATOM   2739 1HB  TYR B 167      14.822 -11.708 -11.369  1.00  2.340          H  
ATOM   2740 2HB  TYR B 167      15.786 -12.056 -12.773  1.00  2.340          H  
ATOM   2741  HD1 TYR B 167      13.233 -13.786 -10.553  1.00  2.340          H  
ATOM   2742  HD2 TYR B 167      14.902 -13.326 -14.474  1.00  2.340          H  
ATOM   2743  HE1 TYR B 167      11.523 -15.285 -11.455  1.00  2.340          H  
ATOM   2744  HE2 TYR B 167      13.163 -14.820 -15.366  1.00  2.340          H  
ATOM   2745  HH  TYR B 167      10.764 -16.353 -13.269  1.00  2.340          H  
ATOM   2746  N   GLY B 168      16.647 -15.568 -11.489  1.00  1.330          N  
ATOM   2747  CA  GLY B 168      17.225 -16.711 -12.175  1.00  1.280          C  
ATOM   2748  C   GLY B 168      18.101 -17.560 -11.261  1.00  1.250          C  
ATOM   2749  O   GLY B 168      18.507 -18.659 -11.642  1.00  1.290          O  
ATOM   2750  H   GLY B 168      15.993 -15.720 -10.734  1.00  1.600          H  
ATOM   2751 1HA  GLY B 168      16.421 -17.325 -12.580  1.00  1.540          H  
ATOM   2752 2HA  GLY B 168      17.815 -16.364 -13.021  1.00  1.540          H  
ATOM   2753  N   VAL B 169      18.339 -17.102 -10.029  1.00  1.240          N  
ATOM   2754  CA  VAL B 169      19.138 -17.916  -9.116  1.00  1.220          C  
ATOM   2755  C   VAL B 169      18.173 -18.448  -8.080  1.00  1.220          C  
ATOM   2756  O   VAL B 169      17.022 -17.997  -8.008  1.00  1.290          O  
ATOM   2757  CB  VAL B 169      20.249 -17.099  -8.386  1.00  1.720          C  
ATOM   2758  CG1 VAL B 169      21.145 -16.441  -9.420  1.00  1.720          C  
ATOM   2759  CG2 VAL B 169      19.659 -16.083  -7.382  1.00  1.720          C  
ATOM   2760  H   VAL B 169      18.031 -16.156  -9.776  1.00  1.490          H  
ATOM   2761  HA  VAL B 169      19.591 -18.748  -9.656  1.00  1.460          H  
ATOM   2762  HB  VAL B 169      20.877 -17.795  -7.832  1.00  2.060          H  
ATOM   2763 1HG1 VAL B 169      21.951 -15.914  -8.924  1.00  2.060          H  
ATOM   2764 2HG1 VAL B 169      21.558 -17.202 -10.077  1.00  2.060          H  
ATOM   2765 3HG1 VAL B 169      20.555 -15.731 -10.008  1.00  2.060          H  
ATOM   2766 1HG2 VAL B 169      20.464 -15.553  -6.884  1.00  2.060          H  
ATOM   2767 2HG2 VAL B 169      19.055 -15.397  -7.884  1.00  2.060          H  
ATOM   2768 3HG2 VAL B 169      19.063 -16.582  -6.636  1.00  2.060          H  
ATOM   2769  N   ASN B 170      18.597 -19.399  -7.258  1.00  1.220          N  
ATOM   2770  CA  ASN B 170      17.669 -19.869  -6.251  1.00  1.290          C  
ATOM   2771  C   ASN B 170      17.660 -18.829  -5.158  1.00  1.230          C  
ATOM   2772  O   ASN B 170      18.382 -18.934  -4.164  1.00  1.210          O  
ATOM   2773  CB  ASN B 170      18.047 -21.256  -5.753  1.00  1.780          C  
ATOM   2774  CG  ASN B 170      17.021 -21.853  -4.801  1.00  1.780          C  
ATOM   2775  OD1 ASN B 170      16.466 -21.148  -3.940  1.00  1.780          O  
ATOM   2776  ND2 ASN B 170      16.766 -23.131  -4.941  1.00  1.780          N  
ATOM   2777  H   ASN B 170      19.530 -19.776  -7.331  1.00  1.460          H  
ATOM   2778  HA  ASN B 170      16.669 -19.921  -6.671  1.00  1.550          H  
ATOM   2779 1HB  ASN B 170      18.166 -21.925  -6.605  1.00  2.130          H  
ATOM   2780 2HB  ASN B 170      19.007 -21.208  -5.241  1.00  2.130          H  
ATOM   2781 1HD2 ASN B 170      16.112 -23.581  -4.331  1.00  2.130          H  
ATOM   2782 2HD2 ASN B 170      17.243 -23.664  -5.638  1.00  2.130          H  
ATOM   2783  N   ILE B 171      16.778 -17.846  -5.313  1.00  1.240          N  
ATOM   2784  CA  ILE B 171      16.781 -16.728  -4.394  1.00  1.260          C  
ATOM   2785  C   ILE B 171      16.501 -17.166  -2.965  1.00  1.200          C  
ATOM   2786  O   ILE B 171      17.004 -16.539  -2.045  1.00  1.210          O  
ATOM   2787  CB  ILE B 171      15.811 -15.595  -4.837  1.00  1.760          C  
ATOM   2788  CG1 ILE B 171      14.345 -16.077  -4.848  1.00  1.760          C  
ATOM   2789  CG2 ILE B 171      16.252 -15.053  -6.230  1.00  1.760          C  
ATOM   2790  CD1 ILE B 171      13.316 -14.973  -5.055  1.00  1.760          C  
ATOM   2791  H   ILE B 171      16.244 -17.843  -6.181  1.00  1.490          H  
ATOM   2792  HA  ILE B 171      17.779 -16.298  -4.413  1.00  1.510          H  
ATOM   2793  HB  ILE B 171      15.861 -14.792  -4.113  1.00  2.110          H  
ATOM   2794 1HG1 ILE B 171      14.220 -16.823  -5.628  1.00  2.110          H  
ATOM   2795 2HG1 ILE B 171      14.120 -16.524  -3.900  1.00  2.110          H  
ATOM   2796 1HG2 ILE B 171      15.618 -14.245  -6.538  1.00  2.110          H  
ATOM   2797 2HG2 ILE B 171      17.274 -14.693  -6.171  1.00  2.110          H  
ATOM   2798 3HG2 ILE B 171      16.201 -15.843  -6.973  1.00  2.110          H  
ATOM   2799 1HD1 ILE B 171      12.334 -15.419  -5.025  1.00  2.110          H  
ATOM   2800 2HD1 ILE B 171      13.407 -14.236  -4.255  1.00  2.110          H  
ATOM   2801 3HD1 ILE B 171      13.452 -14.484  -6.014  1.00  2.110          H  
ATOM   2802  N   LEU B 172      15.755 -18.256  -2.751  1.00  1.180          N  
ATOM   2803  CA  LEU B 172      15.524 -18.684  -1.377  1.00  1.190          C  
ATOM   2804  C   LEU B 172      16.831 -19.121  -0.761  1.00  1.110          C  
ATOM   2805  O   LEU B 172      17.182 -18.685   0.339  1.00  1.110          O  
ATOM   2806  CB  LEU B 172      14.510 -19.824  -1.293  1.00  1.660          C  
ATOM   2807  CG  LEU B 172      13.995 -20.295   0.164  1.00  1.660          C  
ATOM   2808  CD1 LEU B 172      14.969 -21.320   0.806  1.00  1.660          C  
ATOM   2809  CD2 LEU B 172      13.828 -19.060   1.104  1.00  1.660          C  
ATOM   2810  H   LEU B 172      15.334 -18.747  -3.531  1.00  1.420          H  
ATOM   2811  HA  LEU B 172      15.147 -17.827  -0.828  1.00  1.430          H  
ATOM   2812 1HB  LEU B 172      13.672 -19.545  -1.871  1.00  1.990          H  
ATOM   2813 2HB  LEU B 172      14.954 -20.700  -1.769  1.00  1.990          H  
ATOM   2814  HG  LEU B 172      13.028 -20.791   0.042  1.00  1.990          H  
ATOM   2815 1HD1 LEU B 172      14.568 -21.638   1.766  1.00  1.990          H  
ATOM   2816 2HD1 LEU B 172      15.063 -22.189   0.149  1.00  1.990          H  
ATOM   2817 3HD1 LEU B 172      15.946 -20.903   0.965  1.00  1.990          H  
ATOM   2818 1HD2 LEU B 172      13.452 -19.400   2.060  1.00  1.990          H  
ATOM   2819 2HD2 LEU B 172      14.784 -18.568   1.263  1.00  1.990          H  
ATOM   2820 3HD2 LEU B 172      13.132 -18.351   0.671  1.00  1.990          H  
ATOM   2821  N   ASP B 173      17.571 -19.982  -1.467  1.00  1.090          N  
ATOM   2822  CA  ASP B 173      18.838 -20.443  -0.929  1.00  1.090          C  
ATOM   2823  C   ASP B 173      19.768 -19.263  -0.683  1.00  1.010          C  
ATOM   2824  O   ASP B 173      20.505 -19.256   0.309  1.00  0.990          O  
ATOM   2825  CB  ASP B 173      19.520 -21.445  -1.860  1.00  1.530          C  
ATOM   2826  CG  ASP B 173      18.868 -22.845  -1.896  1.00  1.530          C  
ATOM   2827  OD1 ASP B 173      18.063 -23.161  -1.048  1.00  1.530          O  
ATOM   2828  OD2 ASP B 173      19.206 -23.587  -2.786  1.00  1.530          O  
ATOM   2829  H   ASP B 173      17.229 -20.331  -2.368  1.00  1.310          H  
ATOM   2830  HA  ASP B 173      18.647 -20.934   0.026  1.00  1.310          H  
ATOM   2831 1HB  ASP B 173      19.513 -21.035  -2.868  1.00  1.830          H  
ATOM   2832 2HB  ASP B 173      20.562 -21.554  -1.568  1.00  1.830          H  
ATOM   2833  N   ILE B 174      19.710 -18.243  -1.551  1.00  1.000          N  
ATOM   2834  CA  ILE B 174      20.557 -17.070  -1.365  1.00  0.940          C  
ATOM   2835  C   ILE B 174      20.139 -16.316  -0.111  1.00  0.900          C  
ATOM   2836  O   ILE B 174      20.998 -15.930   0.676  1.00  0.910          O  
ATOM   2837  CB  ILE B 174      20.559 -16.098  -2.567  1.00  1.340          C  
ATOM   2838  CG1 ILE B 174      21.521 -16.561  -3.653  1.00  1.340          C  
ATOM   2839  CG2 ILE B 174      20.997 -14.694  -2.139  1.00  1.340          C  
ATOM   2840  CD1 ILE B 174      21.180 -17.800  -4.416  1.00  1.340          C  
ATOM   2841  H   ILE B 174      19.091 -18.335  -2.364  1.00  1.200          H  
ATOM   2842  HA  ILE B 174      21.582 -17.408  -1.223  1.00  1.130          H  
ATOM   2843  HB  ILE B 174      19.569 -16.052  -2.993  1.00  1.610          H  
ATOM   2844 1HG1 ILE B 174      21.628 -15.755  -4.351  1.00  1.610          H  
ATOM   2845 2HG1 ILE B 174      22.481 -16.741  -3.173  1.00  1.610          H  
ATOM   2846 1HG2 ILE B 174      21.003 -14.066  -3.002  1.00  1.610          H  
ATOM   2847 2HG2 ILE B 174      20.339 -14.270  -1.398  1.00  1.610          H  
ATOM   2848 3HG2 ILE B 174      21.980 -14.729  -1.740  1.00  1.610          H  
ATOM   2849 1HD1 ILE B 174      21.971 -17.988  -5.142  1.00  1.610          H  
ATOM   2850 2HD1 ILE B 174      21.098 -18.655  -3.756  1.00  1.610          H  
ATOM   2851 3HD1 ILE B 174      20.256 -17.652  -4.930  1.00  1.610          H  
ATOM   2852  N   LEU B 175      18.834 -16.114   0.091  1.00  0.940          N  
ATOM   2853  CA  LEU B 175      18.355 -15.400   1.266  1.00  0.960          C  
ATOM   2854  C   LEU B 175      18.785 -16.138   2.538  1.00  0.930          C  
ATOM   2855  O   LEU B 175      19.193 -15.496   3.518  1.00  0.910          O  
ATOM   2856  CB  LEU B 175      16.815 -15.270   1.180  1.00  1.340          C  
ATOM   2857  CG  LEU B 175      16.250 -14.293   0.054  1.00  1.340          C  
ATOM   2858  CD1 LEU B 175      14.721 -14.477  -0.095  1.00  1.340          C  
ATOM   2859  CD2 LEU B 175      16.554 -12.867   0.417  1.00  1.340          C  
ATOM   2860  H   LEU B 175      18.168 -16.422  -0.621  1.00  1.130          H  
ATOM   2861  HA  LEU B 175      18.803 -14.422   1.286  1.00  1.150          H  
ATOM   2862 1HB  LEU B 175      16.402 -16.260   0.990  1.00  1.600          H  
ATOM   2863 2HB  LEU B 175      16.441 -14.921   2.142  1.00  1.600          H  
ATOM   2864  HG  LEU B 175      16.713 -14.516  -0.886  1.00  1.600          H  
ATOM   2865 1HD1 LEU B 175      14.352 -13.810  -0.871  1.00  1.600          H  
ATOM   2866 2HD1 LEU B 175      14.505 -15.505  -0.375  1.00  1.600          H  
ATOM   2867 3HD1 LEU B 175      14.219 -14.244   0.850  1.00  1.600          H  
ATOM   2868 1HD2 LEU B 175      16.174 -12.227  -0.328  1.00  1.600          H  
ATOM   2869 2HD2 LEU B 175      16.072 -12.640   1.366  1.00  1.600          H  
ATOM   2870 3HD2 LEU B 175      17.618 -12.719   0.494  1.00  1.600          H  
ATOM   2871  N   LYS B 176      18.769 -17.479   2.510  1.00  0.970          N  
ATOM   2872  CA  LYS B 176      19.208 -18.249   3.669  1.00  1.000          C  
ATOM   2873  C   LYS B 176      20.721 -18.087   3.866  1.00  0.950          C  
ATOM   2874  O   LYS B 176      21.182 -17.930   5.000  1.00  0.940          O  
ATOM   2875  CB  LYS B 176      18.855 -19.734   3.509  1.00  1.390          C  
ATOM   2876  CG  LYS B 176      17.341 -20.072   3.527  1.00  1.390          C  
ATOM   2877  CD  LYS B 176      16.690 -19.853   4.899  1.00  1.390          C  
ATOM   2878  CE  LYS B 176      15.227 -20.290   4.898  1.00  1.390          C  
ATOM   2879  NZ  LYS B 176      14.552 -20.053   6.223  1.00  1.390          N  
ATOM   2880  H   LYS B 176      18.387 -17.950   1.681  1.00  1.160          H  
ATOM   2881  HA  LYS B 176      18.719 -17.854   4.558  1.00  1.200          H  
ATOM   2882 1HB  LYS B 176      19.254 -20.091   2.558  1.00  1.670          H  
ATOM   2883 2HB  LYS B 176      19.338 -20.308   4.299  1.00  1.670          H  
ATOM   2884 1HG  LYS B 176      16.836 -19.432   2.804  1.00  1.670          H  
ATOM   2885 2HG  LYS B 176      17.202 -21.109   3.221  1.00  1.670          H  
ATOM   2886 1HD  LYS B 176      17.235 -20.399   5.667  1.00  1.670          H  
ATOM   2887 2HD  LYS B 176      16.712 -18.797   5.145  1.00  1.670          H  
ATOM   2888 1HE  LYS B 176      14.695 -19.729   4.136  1.00  1.670          H  
ATOM   2889 2HE  LYS B 176      15.168 -21.351   4.659  1.00  1.670          H  
ATOM   2890 1HZ  LYS B 176      13.566 -20.345   6.151  1.00  1.670          H  
ATOM   2891 2HZ  LYS B 176      15.008 -20.577   6.950  1.00  1.670          H  
ATOM   2892 3HZ  LYS B 176      14.562 -19.077   6.452  1.00  1.670          H  
ATOM   2893  N   GLU B 177      21.513 -18.124   2.774  1.00  0.960          N  
ATOM   2894  CA  GLU B 177      22.958 -17.937   2.903  1.00  0.970          C  
ATOM   2895  C   GLU B 177      23.268 -16.560   3.479  1.00  0.910          C  
ATOM   2896  O   GLU B 177      24.195 -16.434   4.285  1.00  0.930          O  
ATOM   2897  CB  GLU B 177      23.708 -18.165   1.590  1.00  1.350          C  
ATOM   2898  CG  GLU B 177      25.255 -18.066   1.751  1.00  1.350          C  
ATOM   2899  CD  GLU B 177      26.046 -18.492   0.524  1.00  1.350          C  
ATOM   2900  OE1 GLU B 177      25.452 -18.994  -0.395  1.00  1.350          O  
ATOM   2901  OE2 GLU B 177      27.247 -18.284   0.502  1.00  1.350          O  
ATOM   2902  H   GLU B 177      21.109 -18.331   1.855  1.00  1.150          H  
ATOM   2903  HA  GLU B 177      23.330 -18.678   3.604  1.00  1.160          H  
ATOM   2904 1HB  GLU B 177      23.461 -19.151   1.195  1.00  1.620          H  
ATOM   2905 2HB  GLU B 177      23.381 -17.432   0.860  1.00  1.620          H  
ATOM   2906 1HG  GLU B 177      25.513 -17.042   1.994  1.00  1.620          H  
ATOM   2907 2HG  GLU B 177      25.552 -18.684   2.599  1.00  1.620          H  
ATOM   2908  N   ILE B 178      22.489 -15.535   3.090  1.00  0.850          N  
ATOM   2909  CA  ILE B 178      22.691 -14.190   3.617  1.00  0.820          C  
ATOM   2910  C   ILE B 178      22.453 -14.216   5.123  1.00  0.790          C  
ATOM   2911  O   ILE B 178      23.269 -13.672   5.871  1.00  0.820          O  
ATOM   2912  CB  ILE B 178      21.747 -13.143   2.963  1.00  1.160          C  
ATOM   2913  CG1 ILE B 178      22.124 -12.923   1.479  1.00  1.160          C  
ATOM   2914  CG2 ILE B 178      21.857 -11.826   3.735  1.00  1.160          C  
ATOM   2915  CD1 ILE B 178      21.087 -12.166   0.691  1.00  1.160          C  
ATOM   2916  H   ILE B 178      21.784 -15.712   2.368  1.00  1.020          H  
ATOM   2917  HA  ILE B 178      23.715 -13.886   3.444  1.00  0.980          H  
ATOM   2918  HB  ILE B 178      20.725 -13.502   2.989  1.00  1.390          H  
ATOM   2919 1HG1 ILE B 178      23.067 -12.373   1.421  1.00  1.390          H  
ATOM   2920 2HG1 ILE B 178      22.262 -13.885   1.014  1.00  1.390          H  
ATOM   2921 1HG2 ILE B 178      21.220 -11.065   3.313  1.00  1.390          H  
ATOM   2922 2HG2 ILE B 178      21.568 -11.976   4.757  1.00  1.390          H  
ATOM   2923 3HG2 ILE B 178      22.885 -11.504   3.695  1.00  1.390          H  
ATOM   2924 1HD1 ILE B 178      21.406 -12.069  -0.323  1.00  1.390          H  
ATOM   2925 2HD1 ILE B 178      20.152 -12.699   0.708  1.00  1.390          H  
ATOM   2926 3HD1 ILE B 178      20.952 -11.191   1.109  1.00  1.390          H  
ATOM   2927  N   GLN B 179      21.369 -14.848   5.591  1.00  0.780          N  
ATOM   2928  CA  GLN B 179      21.130 -14.894   7.034  1.00  0.780          C  
ATOM   2929  C   GLN B 179      22.271 -15.580   7.773  1.00  0.820          C  
ATOM   2930  O   GLN B 179      22.678 -15.140   8.854  1.00  0.820          O  
ATOM   2931  CB  GLN B 179      19.857 -15.666   7.375  1.00  1.090          C  
ATOM   2932  CG  GLN B 179      18.566 -15.017   7.012  1.00  1.090          C  
ATOM   2933  CD  GLN B 179      17.403 -15.910   7.328  1.00  1.090          C  
ATOM   2934  OE1 GLN B 179      17.378 -17.080   6.928  1.00  1.090          O  
ATOM   2935  NE2 GLN B 179      16.442 -15.387   8.076  1.00  1.090          N  
ATOM   2936  H   GLN B 179      20.694 -15.253   4.927  1.00  0.940          H  
ATOM   2937  HA  GLN B 179      21.049 -13.878   7.399  1.00  0.940          H  
ATOM   2938 1HB  GLN B 179      19.888 -16.633   6.871  1.00  1.310          H  
ATOM   2939 2HB  GLN B 179      19.834 -15.860   8.443  1.00  1.310          H  
ATOM   2940 1HG  GLN B 179      18.452 -14.098   7.570  1.00  1.310          H  
ATOM   2941 2HG  GLN B 179      18.559 -14.824   5.945  1.00  1.310          H  
ATOM   2942 1HE2 GLN B 179      15.645 -15.935   8.329  1.00  1.310          H  
ATOM   2943 2HE2 GLN B 179      16.513 -14.417   8.410  1.00  1.310          H  
ATOM   2944  N   ILE B 180      22.790 -16.665   7.200  1.00  0.880          N  
ATOM   2945  CA  ILE B 180      23.878 -17.403   7.818  1.00  0.970          C  
ATOM   2946  C   ILE B 180      25.139 -16.573   7.899  1.00  0.990          C  
ATOM   2947  O   ILE B 180      25.770 -16.500   8.957  1.00  1.040          O  
ATOM   2948  CB  ILE B 180      24.160 -18.719   7.075  1.00  1.320          C  
ATOM   2949  CG1 ILE B 180      22.941 -19.661   7.233  1.00  1.320          C  
ATOM   2950  CG2 ILE B 180      25.472 -19.373   7.612  1.00  1.320          C  
ATOM   2951  CD1 ILE B 180      22.931 -20.848   6.291  1.00  1.320          C  
ATOM   2952  H   ILE B 180      22.376 -17.001   6.319  1.00  1.060          H  
ATOM   2953  HA  ILE B 180      23.574 -17.649   8.843  1.00  1.160          H  
ATOM   2954  HB  ILE B 180      24.270 -18.506   6.008  1.00  1.590          H  
ATOM   2955 1HG1 ILE B 180      22.925 -20.035   8.255  1.00  1.590          H  
ATOM   2956 2HG1 ILE B 180      22.032 -19.089   7.065  1.00  1.590          H  
ATOM   2957 1HG2 ILE B 180      25.676 -20.294   7.079  1.00  1.590          H  
ATOM   2958 2HG2 ILE B 180      26.322 -18.707   7.475  1.00  1.590          H  
ATOM   2959 3HG2 ILE B 180      25.358 -19.590   8.676  1.00  1.590          H  
ATOM   2960 1HD1 ILE B 180      22.038 -21.443   6.476  1.00  1.590          H  
ATOM   2961 2HD1 ILE B 180      22.917 -20.489   5.261  1.00  1.590          H  
ATOM   2962 3HD1 ILE B 180      23.807 -21.465   6.446  1.00  1.590          H  
ATOM   2963  N   ARG B 181      25.543 -15.966   6.770  1.00  1.000          N  
ATOM   2964  CA  ARG B 181      26.750 -15.160   6.780  1.00  1.070          C  
ATOM   2965  C   ARG B 181      26.622 -13.974   7.700  1.00  1.010          C  
ATOM   2966  O   ARG B 181      27.598 -13.601   8.338  1.00  1.070          O  
ATOM   2967  CB  ARG B 181      27.180 -14.722   5.397  1.00  1.470          C  
ATOM   2968  CG  ARG B 181      27.750 -15.853   4.570  1.00  1.470          C  
ATOM   2969  CD  ARG B 181      28.297 -15.399   3.290  1.00  1.470          C  
ATOM   2970  NE  ARG B 181      28.707 -16.535   2.456  1.00  1.470          N  
ATOM   2971  CZ  ARG B 181      29.892 -17.171   2.492  1.00  1.470          C  
ATOM   2972  NH1 ARG B 181      30.867 -16.803   3.308  1.00  1.470          N  
ATOM   2973  NH2 ARG B 181      30.045 -18.189   1.676  1.00  1.470          N  
ATOM   2974  H   ARG B 181      24.993 -16.067   5.912  1.00  1.200          H  
ATOM   2975  HA  ARG B 181      27.556 -15.783   7.163  1.00  1.280          H  
ATOM   2976 1HB  ARG B 181      26.315 -14.315   4.860  1.00  1.760          H  
ATOM   2977 2HB  ARG B 181      27.927 -13.932   5.467  1.00  1.760          H  
ATOM   2978 1HG  ARG B 181      28.535 -16.355   5.130  1.00  1.760          H  
ATOM   2979 2HG  ARG B 181      26.950 -16.565   4.354  1.00  1.760          H  
ATOM   2980 1HD  ARG B 181      27.553 -14.836   2.775  1.00  1.760          H  
ATOM   2981 2HD  ARG B 181      29.160 -14.757   3.456  1.00  1.760          H  
ATOM   2982  HE  ARG B 181      28.022 -16.919   1.788  1.00  1.760          H  
ATOM   2983 1HH1 ARG B 181      30.744 -16.021   3.931  1.00  1.760          H  
ATOM   2984 2HH1 ARG B 181      31.743 -17.307   3.307  1.00  1.760          H  
ATOM   2985 1HH2 ARG B 181      29.250 -18.441   1.068  1.00  1.760          H  
ATOM   2986 2HH2 ARG B 181      30.906 -18.711   1.651  1.00  1.760          H  
ATOM   2987  N   ILE B 182      25.449 -13.346   7.778  1.00  0.930          N  
ATOM   2988  CA  ILE B 182      25.334 -12.241   8.704  1.00  0.910          C  
ATOM   2989  C   ILE B 182      25.465 -12.727  10.119  1.00  0.860          C  
ATOM   2990  O   ILE B 182      26.236 -12.170  10.890  1.00  0.880          O  
ATOM   2991  CB  ILE B 182      24.026 -11.471   8.564  1.00  1.280          C  
ATOM   2992  CG1 ILE B 182      24.021 -10.731   7.230  1.00  1.280          C  
ATOM   2993  CG2 ILE B 182      23.869 -10.485   9.785  1.00  1.280          C  
ATOM   2994  CD1 ILE B 182      22.698 -10.226   6.868  1.00  1.280          C  
ATOM   2995  H   ILE B 182      24.655 -13.630   7.195  1.00  1.120          H  
ATOM   2996  HA  ILE B 182      26.148 -11.547   8.516  1.00  1.090          H  
ATOM   2997  HB  ILE B 182      23.193 -12.175   8.543  1.00  1.540          H  
ATOM   2998 1HG1 ILE B 182      24.701  -9.890   7.299  1.00  1.540          H  
ATOM   2999 2HG1 ILE B 182      24.370 -11.392   6.433  1.00  1.540          H  
ATOM   3000 1HG2 ILE B 182      22.959  -9.934   9.710  1.00  1.540          H  
ATOM   3001 2HG2 ILE B 182      23.852 -11.026  10.729  1.00  1.540          H  
ATOM   3002 3HG2 ILE B 182      24.701  -9.808   9.793  1.00  1.540          H  
ATOM   3003 1HD1 ILE B 182      22.745  -9.704   5.950  1.00  1.540          H  
ATOM   3004 2HD1 ILE B 182      22.029 -11.057   6.767  1.00  1.540          H  
ATOM   3005 3HD1 ILE B 182      22.342  -9.580   7.613  1.00  1.540          H  
ATOM   3006  N   LYS B 183      24.749 -13.780  10.507  1.00  0.860          N  
ATOM   3007  CA  LYS B 183      24.891 -14.182  11.894  1.00  0.890          C  
ATOM   3008  C   LYS B 183      26.345 -14.507  12.232  1.00  0.910          C  
ATOM   3009  O   LYS B 183      26.858 -14.044  13.260  1.00  0.920          O  
ATOM   3010  CB  LYS B 183      24.018 -15.396  12.200  1.00  1.230          C  
ATOM   3011  CG  LYS B 183      22.517 -15.110  12.270  1.00  1.230          C  
ATOM   3012  CD  LYS B 183      21.753 -16.288  12.857  1.00  1.230          C  
ATOM   3013  CE  LYS B 183      21.690 -17.493  11.906  1.00  1.230          C  
ATOM   3014  NZ  LYS B 183      20.881 -18.614  12.494  1.00  1.230          N  
ATOM   3015  H   LYS B 183      24.112 -14.266   9.867  1.00  1.030          H  
ATOM   3016  HA  LYS B 183      24.574 -13.354  12.525  1.00  1.070          H  
ATOM   3017 1HB  LYS B 183      24.178 -16.131  11.410  1.00  1.480          H  
ATOM   3018 2HB  LYS B 183      24.331 -15.846  13.141  1.00  1.480          H  
ATOM   3019 1HG  LYS B 183      22.341 -14.227  12.890  1.00  1.480          H  
ATOM   3020 2HG  LYS B 183      22.140 -14.909  11.275  1.00  1.480          H  
ATOM   3021 1HD  LYS B 183      22.233 -16.599  13.768  1.00  1.480          H  
ATOM   3022 2HD  LYS B 183      20.740 -15.968  13.096  1.00  1.480          H  
ATOM   3023 1HE  LYS B 183      21.240 -17.182  10.961  1.00  1.480          H  
ATOM   3024 2HE  LYS B 183      22.692 -17.863  11.714  1.00  1.480          H  
ATOM   3025 1HZ  LYS B 183      20.858 -19.392  11.856  1.00  1.480          H  
ATOM   3026 2HZ  LYS B 183      21.315 -18.928  13.393  1.00  1.480          H  
ATOM   3027 3HZ  LYS B 183      19.942 -18.303  12.675  1.00  1.480          H  
ATOM   3028  N   TYR B 184      27.018 -15.270  11.358  1.00  0.950          N  
ATOM   3029  CA  TYR B 184      28.409 -15.661  11.557  1.00  1.030          C  
ATOM   3030  C   TYR B 184      29.390 -14.493  11.573  1.00  0.970          C  
ATOM   3031  O   TYR B 184      30.181 -14.347  12.513  1.00  0.980          O  
ATOM   3032  CB  TYR B 184      28.830 -16.646  10.472  1.00  1.410          C  
ATOM   3033  CG  TYR B 184      30.277 -17.046  10.554  1.00  1.410          C  
ATOM   3034  CD1 TYR B 184      30.683 -18.015  11.447  1.00  1.410          C  
ATOM   3035  CD2 TYR B 184      31.203 -16.432   9.736  1.00  1.410          C  
ATOM   3036  CE1 TYR B 184      32.010 -18.371  11.511  1.00  1.410          C  
ATOM   3037  CE2 TYR B 184      32.521 -16.779   9.801  1.00  1.410          C  
ATOM   3038  CZ  TYR B 184      32.932 -17.746  10.682  1.00  1.410          C  
ATOM   3039  OH  TYR B 184      34.259 -18.100  10.742  1.00  1.410          O  
ATOM   3040  H   TYR B 184      26.534 -15.616  10.522  1.00  1.140          H  
ATOM   3041  HA  TYR B 184      28.479 -16.156  12.526  1.00  1.240          H  
ATOM   3042 1HB  TYR B 184      28.216 -17.545  10.535  1.00  1.690          H  
ATOM   3043 2HB  TYR B 184      28.651 -16.200   9.493  1.00  1.690          H  
ATOM   3044  HD1 TYR B 184      29.955 -18.499  12.096  1.00  1.690          H  
ATOM   3045  HD2 TYR B 184      30.886 -15.667   9.033  1.00  1.690          H  
ATOM   3046  HE1 TYR B 184      32.334 -19.137  12.211  1.00  1.690          H  
ATOM   3047  HE2 TYR B 184      33.243 -16.283   9.147  1.00  1.690          H  
ATOM   3048  HH  TYR B 184      34.760 -17.558  10.124  1.00  1.690          H  
ATOM   3049  N   GLU B 185      29.354 -13.669  10.524  1.00  0.940          N  
ATOM   3050  CA  GLU B 185      30.271 -12.558  10.402  1.00  0.950          C  
ATOM   3051  C   GLU B 185      30.002 -11.520  11.469  1.00  0.900          C  
ATOM   3052  O   GLU B 185      30.931 -10.869  11.950  1.00  0.960          O  
ATOM   3053  CB  GLU B 185      30.191 -11.929   9.008  1.00  1.330          C  
ATOM   3054  CG  GLU B 185      30.726 -12.807   7.859  1.00  1.330          C  
ATOM   3055  CD  GLU B 185      32.201 -13.119   7.994  1.00  1.330          C  
ATOM   3056  OE1 GLU B 185      32.920 -12.274   8.466  1.00  1.330          O  
ATOM   3057  OE2 GLU B 185      32.609 -14.187   7.598  1.00  1.330          O  
ATOM   3058  H   GLU B 185      28.681 -13.816   9.773  1.00  1.130          H  
ATOM   3059  HA  GLU B 185      31.284 -12.933  10.545  1.00  1.140          H  
ATOM   3060 1HB  GLU B 185      29.158 -11.661   8.796  1.00  1.590          H  
ATOM   3061 2HB  GLU B 185      30.766 -11.021   8.996  1.00  1.590          H  
ATOM   3062 1HG  GLU B 185      30.165 -13.739   7.837  1.00  1.590          H  
ATOM   3063 2HG  GLU B 185      30.551 -12.291   6.917  1.00  1.590          H  
ATOM   3064  N   LEU B 186      28.731 -11.330  11.847  1.00  0.830          N  
ATOM   3065  CA  LEU B 186      28.454 -10.363  12.875  1.00  0.890          C  
ATOM   3066  C   LEU B 186      29.045 -10.876  14.171  1.00  0.930          C  
ATOM   3067  O   LEU B 186      29.867 -10.204  14.773  1.00  1.020          O  
ATOM   3068  CB  LEU B 186      26.939 -10.127  13.029  1.00  1.220          C  
ATOM   3069  CG  LEU B 186      26.479  -9.117  14.142  1.00  1.220          C  
ATOM   3070  CD1 LEU B 186      27.028  -7.716  13.869  1.00  1.220          C  
ATOM   3071  CD2 LEU B 186      24.961  -9.071  14.191  1.00  1.220          C  
ATOM   3072  H   LEU B 186      27.952 -11.836  11.428  1.00  1.000          H  
ATOM   3073  HA  LEU B 186      28.937  -9.431  12.615  1.00  1.070          H  
ATOM   3074 1HB  LEU B 186      26.549  -9.791  12.077  1.00  1.470          H  
ATOM   3075 2HB  LEU B 186      26.474 -11.090  13.252  1.00  1.470          H  
ATOM   3076  HG  LEU B 186      26.859  -9.452  15.103  1.00  1.470          H  
ATOM   3077 1HD1 LEU B 186      26.693  -7.051  14.669  1.00  1.470          H  
ATOM   3078 2HD1 LEU B 186      28.106  -7.715  13.838  1.00  1.470          H  
ATOM   3079 3HD1 LEU B 186      26.652  -7.359  12.926  1.00  1.470          H  
ATOM   3080 1HD2 LEU B 186      24.646  -8.383  14.979  1.00  1.470          H  
ATOM   3081 2HD2 LEU B 186      24.567  -8.733  13.231  1.00  1.470          H  
ATOM   3082 3HD2 LEU B 186      24.585 -10.073  14.406  1.00  1.470          H  
ATOM   3083  N   GLU B 187      28.750 -12.119  14.579  1.00  0.900          N  
ATOM   3084  CA  GLU B 187      29.306 -12.598  15.844  1.00  0.960          C  
ATOM   3085  C   GLU B 187      30.818 -12.437  15.913  1.00  0.970          C  
ATOM   3086  O   GLU B 187      31.351 -11.878  16.881  1.00  1.070          O  
ATOM   3087  CB  GLU B 187      28.982 -14.079  16.079  1.00  1.320          C  
ATOM   3088  CG  GLU B 187      29.549 -14.642  17.416  1.00  1.320          C  
ATOM   3089  CD  GLU B 187      29.226 -16.097  17.660  1.00  1.320          C  
ATOM   3090  OE1 GLU B 187      28.468 -16.660  16.912  1.00  1.320          O  
ATOM   3091  OE2 GLU B 187      29.762 -16.650  18.588  1.00  1.320          O  
ATOM   3092  H   GLU B 187      28.084 -12.702  14.061  1.00  1.080          H  
ATOM   3093  HA  GLU B 187      28.860 -12.016  16.649  1.00  1.150          H  
ATOM   3094 1HB  GLU B 187      27.901 -14.220  16.074  1.00  1.580          H  
ATOM   3095 2HB  GLU B 187      29.392 -14.671  15.257  1.00  1.580          H  
ATOM   3096 1HG  GLU B 187      30.634 -14.537  17.416  1.00  1.580          H  
ATOM   3097 2HG  GLU B 187      29.157 -14.046  18.240  1.00  1.580          H  
ATOM   3098  N   LYS B 188      31.523 -12.816  14.849  1.00  0.950          N  
ATOM   3099  CA  LYS B 188      32.980 -12.751  14.847  1.00  1.080          C  
ATOM   3100  C   LYS B 188      33.553 -11.337  14.991  1.00  1.150          C  
ATOM   3101  O   LYS B 188      34.717 -11.174  15.369  1.00  1.350          O  
ATOM   3102  CB  LYS B 188      33.531 -13.411  13.579  1.00  1.460          C  
ATOM   3103  CG  LYS B 188      33.318 -14.947  13.482  1.00  1.460          C  
ATOM   3104  CD  LYS B 188      34.101 -15.720  14.554  1.00  1.460          C  
ATOM   3105  CE  LYS B 188      33.965 -17.221  14.367  1.00  1.460          C  
ATOM   3106  NZ  LYS B 188      34.679 -17.982  15.437  1.00  1.460          N  
ATOM   3107  H   LYS B 188      31.034 -13.229  14.045  1.00  1.140          H  
ATOM   3108  HA  LYS B 188      33.332 -13.307  15.708  1.00  1.300          H  
ATOM   3109 1HB  LYS B 188      33.038 -12.963  12.708  1.00  1.750          H  
ATOM   3110 2HB  LYS B 188      34.596 -13.203  13.491  1.00  1.750          H  
ATOM   3111 1HG  LYS B 188      32.262 -15.175  13.607  1.00  1.750          H  
ATOM   3112 2HG  LYS B 188      33.623 -15.288  12.494  1.00  1.750          H  
ATOM   3113 1HD  LYS B 188      35.154 -15.438  14.520  1.00  1.750          H  
ATOM   3114 2HD  LYS B 188      33.709 -15.488  15.539  1.00  1.750          H  
ATOM   3115 1HE  LYS B 188      32.908 -17.486  14.387  1.00  1.750          H  
ATOM   3116 2HE  LYS B 188      34.382 -17.499  13.402  1.00  1.750          H  
ATOM   3117 1HZ  LYS B 188      34.565 -18.973  15.277  1.00  1.750          H  
ATOM   3118 2HZ  LYS B 188      35.663 -17.750  15.416  1.00  1.750          H  
ATOM   3119 3HZ  LYS B 188      34.294 -17.741  16.341  1.00  1.750          H  
ATOM   3120  N   ASN B 189      32.766 -10.323  14.645  1.00  1.080          N  
ATOM   3121  CA  ASN B 189      33.181  -8.936  14.703  1.00  1.250          C  
ATOM   3122  C   ASN B 189      32.312  -8.133  15.679  1.00  1.390          C  
ATOM   3123  O   ASN B 189      32.402  -6.891  15.725  1.00  1.730          O  
ATOM   3124  CB  ASN B 189      33.083  -8.361  13.307  1.00  1.680          C  
ATOM   3125  CG  ASN B 189      34.080  -8.972  12.345  1.00  1.680          C  
ATOM   3126  OD1 ASN B 189      35.247  -8.551  12.298  1.00  1.680          O  
ATOM   3127  ND2 ASN B 189      33.658  -9.971  11.597  1.00  1.680          N  
ATOM   3128  H   ASN B 189      31.798 -10.515  14.369  1.00  1.300          H  
ATOM   3129  HA  ASN B 189      34.211  -8.889  15.053  1.00  1.500          H  
ATOM   3130 1HB  ASN B 189      32.075  -8.539  12.922  1.00  2.020          H  
ATOM   3131 2HB  ASN B 189      33.234  -7.284  13.336  1.00  2.020          H  
ATOM   3132 1HD2 ASN B 189      34.276 -10.414  10.947  1.00  2.020          H  
ATOM   3133 2HD2 ASN B 189      32.704 -10.320  11.699  1.00  2.020          H  
ATOM   3134  N   PHE B 190      31.456  -8.838  16.435  1.00  1.270          N  
ATOM   3135  CA  PHE B 190      30.516  -8.180  17.328  1.00  1.520          C  
ATOM   3136  C   PHE B 190      30.686  -8.617  18.760  1.00  1.360          C  
ATOM   3137  O   PHE B 190      30.541  -7.810  19.667  1.00  1.470          O  
ATOM   3138  CB  PHE B 190      29.097  -8.309  16.808  1.00  2.030          C  
ATOM   3139  CG  PHE B 190      28.088  -7.520  17.516  1.00  2.030          C  
ATOM   3140  CD1 PHE B 190      28.228  -6.161  17.623  1.00  2.030          C  
ATOM   3141  CD2 PHE B 190      26.963  -8.079  17.996  1.00  2.030          C  
ATOM   3142  CE1 PHE B 190      27.294  -5.397  18.224  1.00  2.030          C  
ATOM   3143  CE2 PHE B 190      26.010  -7.282  18.598  1.00  2.030          C  
ATOM   3144  CZ  PHE B 190      26.190  -5.969  18.709  1.00  2.030          C  
ATOM   3145  H   PHE B 190      31.481  -9.859  16.396  1.00  1.520          H  
ATOM   3146  HA  PHE B 190      30.732  -7.148  17.296  1.00  1.820          H  
ATOM   3147 1HB  PHE B 190      29.096  -8.015  15.781  1.00  2.430          H  
ATOM   3148 2HB  PHE B 190      28.800  -9.351  16.853  1.00  2.430          H  
ATOM   3149  HD1 PHE B 190      29.109  -5.683  17.228  1.00  2.430          H  
ATOM   3150  HD2 PHE B 190      26.819  -9.152  17.888  1.00  2.430          H  
ATOM   3151  HE1 PHE B 190      27.438  -4.317  18.309  1.00  2.430          H  
ATOM   3152  HE2 PHE B 190      25.097  -7.685  18.990  1.00  2.430          H  
ATOM   3153  HZ  PHE B 190      25.426  -5.380  19.191  1.00  2.430          H  
ATOM   3154  N   LYS B 191      30.960  -9.902  18.978  1.00  1.230          N  
ATOM   3155  CA  LYS B 191      31.200 -10.449  20.306  1.00  1.300          C  
ATOM   3156  C   LYS B 191      30.078 -10.296  21.335  1.00  1.350          C  
ATOM   3157  O   LYS B 191      30.346  -9.987  22.500  1.00  1.480          O  
ATOM   3158  CB  LYS B 191      32.487  -9.822  20.855  1.00  1.790          C  
ATOM   3159  CG  LYS B 191      33.710 -10.054  19.954  1.00  1.790          C  
ATOM   3160  CD  LYS B 191      34.974  -9.454  20.542  1.00  1.790          C  
ATOM   3161  CE  LYS B 191      36.161  -9.647  19.602  1.00  1.790          C  
ATOM   3162  NZ  LYS B 191      37.410  -9.030  20.141  1.00  1.790          N  
ATOM   3163  H   LYS B 191      31.034 -10.551  18.195  1.00  1.480          H  
ATOM   3164  HA  LYS B 191      31.369 -11.520  20.183  1.00  1.560          H  
ATOM   3165 1HB  LYS B 191      32.362  -8.749  21.005  1.00  2.150          H  
ATOM   3166 2HB  LYS B 191      32.710 -10.259  21.827  1.00  2.150          H  
ATOM   3167 1HG  LYS B 191      33.851 -11.124  19.808  1.00  2.150          H  
ATOM   3168 2HG  LYS B 191      33.532  -9.597  18.982  1.00  2.150          H  
ATOM   3169 1HD  LYS B 191      34.821  -8.385  20.711  1.00  2.150          H  
ATOM   3170 2HD  LYS B 191      35.190  -9.928  21.499  1.00  2.150          H  
ATOM   3171 1HE  LYS B 191      36.328 -10.714  19.455  1.00  2.150          H  
ATOM   3172 2HE  LYS B 191      35.929  -9.192  18.637  1.00  2.150          H  
ATOM   3173 1HZ  LYS B 191      38.169  -9.181  19.489  1.00  2.150          H  
ATOM   3174 2HZ  LYS B 191      37.271  -8.037  20.268  1.00  2.150          H  
ATOM   3175 3HZ  LYS B 191      37.644  -9.452  21.028  1.00  2.150          H  
ATOM   3176  N   ASN B 192      28.833 -10.524  20.921  1.00  1.410          N  
ATOM   3177  CA  ASN B 192      27.729 -10.530  21.872  1.00  1.630          C  
ATOM   3178  C   ASN B 192      27.606 -11.991  22.322  1.00  1.600          C  
ATOM   3179  O   ASN B 192      28.374 -12.841  21.865  1.00  1.610          O  
ATOM   3180  CB  ASN B 192      26.428  -9.974  21.277  1.00  2.190          C  
ATOM   3181  CG  ASN B 192      25.776 -10.819  20.161  1.00  2.190          C  
ATOM   3182  OD1 ASN B 192      26.069 -12.003  20.034  1.00  2.190          O  
ATOM   3183  ND2 ASN B 192      24.866 -10.199  19.414  1.00  2.190          N  
ATOM   3184  H   ASN B 192      28.673 -10.752  19.954  1.00  1.690          H  
ATOM   3185  HA  ASN B 192      27.990  -9.929  22.745  1.00  1.960          H  
ATOM   3186 1HB  ASN B 192      25.699  -9.846  22.079  1.00  2.630          H  
ATOM   3187 2HB  ASN B 192      26.632  -8.981  20.885  1.00  2.630          H  
ATOM   3188 1HD2 ASN B 192      24.327 -10.660  18.639  1.00  2.630          H  
ATOM   3189 2HD2 ASN B 192      24.673  -9.249  19.632  1.00  2.630          H  
ATOM   3190  N   ASN B 193      26.641 -12.302  23.181  1.00  1.760          N  
ATOM   3191  CA  ASN B 193      26.438 -13.683  23.638  1.00  1.860          C  
ATOM   3192  C   ASN B 193      25.139 -14.306  23.110  1.00  1.860          C  
ATOM   3193  O   ASN B 193      24.546 -15.170  23.764  1.00  2.390          O  
ATOM   3194  CB  ASN B 193      26.482 -13.732  25.148  1.00  2.560          C  
ATOM   3195  CG  ASN B 193      27.857 -13.456  25.685  1.00  2.560          C  
ATOM   3196  OD1 ASN B 193      28.707 -14.354  25.756  1.00  2.560          O  
ATOM   3197  ND2 ASN B 193      28.108 -12.224  26.037  1.00  2.560          N  
ATOM   3198  H   ASN B 193      26.078 -11.554  23.590  1.00  2.110          H  
ATOM   3199  HA  ASN B 193      27.256 -14.294  23.255  1.00  2.230          H  
ATOM   3200 1HB  ASN B 193      25.781 -13.013  25.561  1.00  3.080          H  
ATOM   3201 2HB  ASN B 193      26.171 -14.720  25.490  1.00  3.080          H  
ATOM   3202 1HD2 ASN B 193      29.010 -11.978  26.387  1.00  3.080          H  
ATOM   3203 2HD2 ASN B 193      27.399 -11.514  25.918  1.00  3.080          H  
ATOM   3204  N   ILE B 194      24.664 -13.826  21.967  1.00  1.630          N  
ATOM   3205  CA  ILE B 194      23.399 -14.276  21.394  1.00  1.890          C  
ATOM   3206  C   ILE B 194      23.418 -14.591  19.885  1.00  1.640          C  
ATOM   3207  O   ILE B 194      24.054 -13.897  19.101  1.00  1.720          O  
ATOM   3208  CB  ILE B 194      22.303 -13.221  21.734  1.00  2.540          C  
ATOM   3209  CG1 ILE B 194      20.923 -13.672  21.204  1.00  2.540          C  
ATOM   3210  CG2 ILE B 194      22.727 -11.825  21.284  1.00  2.540          C  
ATOM   3211  CD1 ILE B 194      19.747 -12.857  21.738  1.00  2.540          C  
ATOM   3212  H   ILE B 194      25.217 -13.141  21.442  1.00  1.960          H  
ATOM   3213  HA  ILE B 194      23.123 -15.196  21.904  1.00  2.270          H  
ATOM   3214  HB  ILE B 194      22.186 -13.182  22.819  1.00  3.050          H  
ATOM   3215 1HG1 ILE B 194      20.921 -13.604  20.137  1.00  3.050          H  
ATOM   3216 2HG1 ILE B 194      20.760 -14.711  21.488  1.00  3.050          H  
ATOM   3217 1HG2 ILE B 194      21.991 -11.094  21.538  1.00  3.050          H  
ATOM   3218 2HG2 ILE B 194      23.653 -11.574  21.780  1.00  3.050          H  
ATOM   3219 3HG2 ILE B 194      22.870 -11.794  20.267  1.00  3.050          H  
ATOM   3220 1HD1 ILE B 194      18.819 -13.246  21.321  1.00  3.050          H  
ATOM   3221 2HD1 ILE B 194      19.720 -12.928  22.829  1.00  3.050          H  
ATOM   3222 3HD1 ILE B 194      19.854 -11.821  21.452  1.00  3.050          H  
ATOM   3223  N   GLU B 195      22.707 -15.647  19.478  1.00  1.920          N  
ATOM   3224  CA  GLU B 195      22.503 -15.961  18.055  1.00  2.060          C  
ATOM   3225  C   GLU B 195      21.141 -15.396  17.647  1.00  1.870          C  
ATOM   3226  O   GLU B 195      20.133 -15.744  18.264  1.00  2.340          O  
ATOM   3227  CB  GLU B 195      22.536 -17.470  17.804  1.00  2.830          C  
ATOM   3228  CG  GLU B 195      22.336 -17.847  16.345  1.00  2.830          C  
ATOM   3229  CD  GLU B 195      22.354 -19.316  16.081  1.00  2.830          C  
ATOM   3230  OE1 GLU B 195      22.656 -20.065  16.977  1.00  2.830          O  
ATOM   3231  OE2 GLU B 195      22.036 -19.700  14.964  1.00  2.830          O  
ATOM   3232  H   GLU B 195      22.251 -16.220  20.173  1.00  2.300          H  
ATOM   3233  HA  GLU B 195      23.278 -15.475  17.460  1.00  2.470          H  
ATOM   3234 1HB  GLU B 195      23.494 -17.874  18.128  1.00  3.390          H  
ATOM   3235 2HB  GLU B 195      21.756 -17.956  18.389  1.00  3.390          H  
ATOM   3236 1HG  GLU B 195      21.379 -17.451  16.003  1.00  3.390          H  
ATOM   3237 2HG  GLU B 195      23.125 -17.373  15.768  1.00  3.390          H  
ATOM   3238  N   HIS B 196      21.063 -14.522  16.637  1.00  1.840          N  
ATOM   3239  CA  HIS B 196      19.744 -13.930  16.406  1.00  1.880          C  
ATOM   3240  C   HIS B 196      19.292 -13.265  15.117  1.00  1.710          C  
ATOM   3241  O   HIS B 196      20.042 -12.606  14.396  1.00  2.370          O  
ATOM   3242  CB  HIS B 196      19.641 -12.772  17.381  1.00  2.620          C  
ATOM   3243  CG  HIS B 196      20.813 -11.870  17.120  1.00  2.620          C  
ATOM   3244  ND1 HIS B 196      20.839 -10.905  16.144  1.00  2.620          N  
ATOM   3245  CD2 HIS B 196      22.015 -11.886  17.669  1.00  2.620          C  
ATOM   3246  CE1 HIS B 196      22.029 -10.351  16.137  1.00  2.620          C  
ATOM   3247  NE2 HIS B 196      22.780 -10.934  17.077  1.00  2.620          N  
ATOM   3248  H   HIS B 196      21.883 -14.242  16.114  1.00  2.210          H  
ATOM   3249  HA  HIS B 196      18.999 -14.690  16.641  1.00  2.260          H  
ATOM   3250 1HB  HIS B 196      18.726 -12.204  17.223  1.00  3.140          H  
ATOM   3251 2HB  HIS B 196      19.647 -13.117  18.398  1.00  3.140          H  
ATOM   3252  HD1 HIS B 196      20.351 -11.016  15.256  1.00  3.140          H  
ATOM   3253  HD2 HIS B 196      22.398 -12.490  18.404  1.00  3.140          H  
ATOM   3254  HE1 HIS B 196      22.247  -9.554  15.429  1.00  3.140          H  
ATOM   3255  N   LYS B 197      17.970 -13.336  14.983  1.00  1.410          N  
ATOM   3256  CA  LYS B 197      17.069 -12.493  14.193  1.00  1.160          C  
ATOM   3257  C   LYS B 197      17.577 -11.763  12.946  1.00  0.910          C  
ATOM   3258  O   LYS B 197      17.656 -10.525  12.988  1.00  0.920          O  
ATOM   3259  CB  LYS B 197      16.441 -11.494  15.155  1.00  1.720          C  
ATOM   3260  CG  LYS B 197      15.619 -12.165  16.270  1.00  1.720          C  
ATOM   3261  CD  LYS B 197      14.993 -11.165  17.222  1.00  1.720          C  
ATOM   3262  CE  LYS B 197      14.272 -11.876  18.365  1.00  1.720          C  
ATOM   3263  NZ  LYS B 197      13.685 -10.916  19.344  1.00  1.720          N  
ATOM   3264  H   LYS B 197      17.535 -14.004  15.606  1.00  1.690          H  
ATOM   3265  HA  LYS B 197      16.268 -13.150  13.842  1.00  1.390          H  
ATOM   3266 1HB  LYS B 197      17.218 -10.901  15.624  1.00  2.070          H  
ATOM   3267 2HB  LYS B 197      15.795 -10.826  14.607  1.00  2.070          H  
ATOM   3268 1HG  LYS B 197      14.827 -12.765  15.822  1.00  2.070          H  
ATOM   3269 2HG  LYS B 197      16.262 -12.820  16.850  1.00  2.070          H  
ATOM   3270 1HD  LYS B 197      15.762 -10.491  17.619  1.00  2.070          H  
ATOM   3271 2HD  LYS B 197      14.260 -10.580  16.691  1.00  2.070          H  
ATOM   3272 1HE  LYS B 197      13.472 -12.489  17.952  1.00  2.070          H  
ATOM   3273 2HE  LYS B 197      14.981 -12.522  18.885  1.00  2.070          H  
ATOM   3274 1HZ  LYS B 197      13.218 -11.427  20.082  1.00  2.070          H  
ATOM   3275 2HZ  LYS B 197      14.422 -10.349  19.743  1.00  2.070          H  
ATOM   3276 3HZ  LYS B 197      13.020 -10.319  18.877  1.00  2.070          H  
ATOM   3277  N   VAL B 198      17.895 -12.455  11.852  1.00  0.930          N  
ATOM   3278  CA  VAL B 198      18.275 -11.701  10.654  1.00  0.870          C  
ATOM   3279  C   VAL B 198      17.126 -11.638   9.632  1.00  0.880          C  
ATOM   3280  O   VAL B 198      16.661 -12.658   9.109  1.00  0.970          O  
ATOM   3281  CB  VAL B 198      19.542 -12.282   9.996  1.00  1.240          C  
ATOM   3282  CG1 VAL B 198      19.877 -11.487   8.769  1.00  1.240          C  
ATOM   3283  CG2 VAL B 198      20.713 -12.229  10.965  1.00  1.240          C  
ATOM   3284  H   VAL B 198      17.844 -13.465  11.851  1.00  1.120          H  
ATOM   3285  HA  VAL B 198      18.508 -10.677  10.951  1.00  1.040          H  
ATOM   3286  HB  VAL B 198      19.359 -13.309   9.701  1.00  1.490          H  
ATOM   3287 1HG1 VAL B 198      20.750 -11.899   8.330  1.00  1.490          H  
ATOM   3288 2HG1 VAL B 198      19.078 -11.522   8.078  1.00  1.490          H  
ATOM   3289 3HG1 VAL B 198      20.056 -10.464   9.041  1.00  1.490          H  
ATOM   3290 1HG2 VAL B 198      21.603 -12.640  10.487  1.00  1.490          H  
ATOM   3291 2HG2 VAL B 198      20.899 -11.197  11.256  1.00  1.490          H  
ATOM   3292 3HG2 VAL B 198      20.475 -12.812  11.852  1.00  1.490          H  
ATOM   3293  N   ASP B 199      16.685 -10.409   9.367  1.00  0.840          N  
ATOM   3294  CA  ASP B 199      15.589 -10.070   8.459  1.00  0.870          C  
ATOM   3295  C   ASP B 199      16.145  -9.707   7.068  1.00  0.750          C  
ATOM   3296  O   ASP B 199      16.707  -8.618   6.888  1.00  0.650          O  
ATOM   3297  CB  ASP B 199      14.784  -8.900   9.075  1.00  1.210          C  
ATOM   3298  CG  ASP B 199      13.570  -8.455   8.278  1.00  1.210          C  
ATOM   3299  OD1 ASP B 199      13.295  -9.084   7.323  1.00  1.210          O  
ATOM   3300  OD2 ASP B 199      12.929  -7.471   8.626  1.00  1.210          O  
ATOM   3301  H   ASP B 199      17.148  -9.636   9.852  1.00  1.010          H  
ATOM   3302  HA  ASP B 199      14.937 -10.939   8.353  1.00  1.040          H  
ATOM   3303 1HB  ASP B 199      14.444  -9.205  10.064  1.00  1.450          H  
ATOM   3304 2HB  ASP B 199      15.424  -8.057   9.229  1.00  1.450          H  
ATOM   3305  N   VAL B 200      16.055 -10.632   6.098  1.00  0.870          N  
ATOM   3306  CA  VAL B 200      16.667 -10.373   4.791  1.00  0.800          C  
ATOM   3307  C   VAL B 200      15.622 -10.188   3.704  1.00  0.830          C  
ATOM   3308  O   VAL B 200      14.985 -11.157   3.289  1.00  0.970          O  
ATOM   3309  CB  VAL B 200      17.551 -11.568   4.342  1.00  1.150          C  
ATOM   3310  CG1 VAL B 200      18.205 -11.271   3.008  1.00  1.150          C  
ATOM   3311  CG2 VAL B 200      18.564 -11.894   5.366  1.00  1.150          C  
ATOM   3312  H   VAL B 200      15.559 -11.494   6.285  1.00  1.040          H  
ATOM   3313  HA  VAL B 200      17.248  -9.465   4.851  1.00  0.960          H  
ATOM   3314  HB  VAL B 200      16.907 -12.435   4.190  1.00  1.380          H  
ATOM   3315 1HG1 VAL B 200      18.780 -12.136   2.700  1.00  1.380          H  
ATOM   3316 2HG1 VAL B 200      17.465 -11.050   2.263  1.00  1.380          H  
ATOM   3317 3HG1 VAL B 200      18.862 -10.416   3.112  1.00  1.380          H  
ATOM   3318 1HG2 VAL B 200      19.151 -12.744   5.034  1.00  1.380          H  
ATOM   3319 2HG2 VAL B 200      19.214 -11.048   5.530  1.00  1.380          H  
ATOM   3320 3HG2 VAL B 200      18.045 -12.143   6.275  1.00  1.380          H  
ATOM   3321  N   ILE B 201      15.501  -8.975   3.179  1.00  0.730          N  
ATOM   3322  CA  ILE B 201      14.480  -8.712   2.173  1.00  0.800          C  
ATOM   3323  C   ILE B 201      15.027  -8.471   0.794  1.00  0.740          C  
ATOM   3324  O   ILE B 201      15.890  -7.615   0.584  1.00  0.650          O  
ATOM   3325  CB  ILE B 201      13.559  -7.505   2.552  1.00  1.090          C  
ATOM   3326  CG1 ILE B 201      12.472  -7.290   1.431  1.00  1.090          C  
ATOM   3327  CG2 ILE B 201      14.324  -6.255   2.796  1.00  1.090          C  
ATOM   3328  CD1 ILE B 201      11.323  -6.348   1.781  1.00  1.090          C  
ATOM   3329  H   ILE B 201      16.101  -8.216   3.521  1.00  0.880          H  
ATOM   3330  HA  ILE B 201      13.847  -9.591   2.111  1.00  0.960          H  
ATOM   3331  HB  ILE B 201      13.043  -7.740   3.455  1.00  1.310          H  
ATOM   3332 1HG1 ILE B 201      12.958  -6.873   0.548  1.00  1.310          H  
ATOM   3333 2HG1 ILE B 201      12.047  -8.249   1.167  1.00  1.310          H  
ATOM   3334 1HG2 ILE B 201      13.646  -5.473   3.093  1.00  1.310          H  
ATOM   3335 2HG2 ILE B 201      15.039  -6.410   3.590  1.00  1.310          H  
ATOM   3336 3HG2 ILE B 201      14.821  -5.960   1.896  1.00  1.310          H  
ATOM   3337 1HD1 ILE B 201      10.658  -6.273   0.932  1.00  1.310          H  
ATOM   3338 2HD1 ILE B 201      10.769  -6.699   2.629  1.00  1.310          H  
ATOM   3339 3HD1 ILE B 201      11.693  -5.357   2.006  1.00  1.310          H  
ATOM   3340  N   VAL B 202      14.453  -9.180  -0.164  1.00  0.860          N  
ATOM   3341  CA  VAL B 202      14.844  -8.982  -1.537  1.00  0.880          C  
ATOM   3342  C   VAL B 202      13.851  -8.042  -2.171  1.00  0.860          C  
ATOM   3343  O   VAL B 202      12.641  -8.234  -2.060  1.00  0.970          O  
ATOM   3344  CB  VAL B 202      14.944 -10.312  -2.324  1.00  1.220          C  
ATOM   3345  CG1 VAL B 202      13.650 -11.126  -2.278  1.00  1.220          C  
ATOM   3346  CG2 VAL B 202      15.291 -10.013  -3.755  1.00  1.220          C  
ATOM   3347  H   VAL B 202      13.756  -9.864   0.090  1.00  1.030          H  
ATOM   3348  HA  VAL B 202      15.824  -8.519  -1.557  1.00  1.060          H  
ATOM   3349  HB  VAL B 202      15.723 -10.891  -1.899  1.00  1.470          H  
ATOM   3350 1HG1 VAL B 202      13.790 -12.052  -2.837  1.00  1.470          H  
ATOM   3351 2HG1 VAL B 202      13.405 -11.366  -1.248  1.00  1.470          H  
ATOM   3352 3HG1 VAL B 202      12.827 -10.571  -2.724  1.00  1.470          H  
ATOM   3353 1HG2 VAL B 202      15.398 -10.953  -4.264  1.00  1.470          H  
ATOM   3354 2HG2 VAL B 202      14.510  -9.428  -4.237  1.00  1.470          H  
ATOM   3355 3HG2 VAL B 202      16.226  -9.458  -3.794  1.00  1.470          H  
ATOM   3356  N   GLU B 203      14.393  -7.028  -2.818  1.00  0.850          N  
ATOM   3357  CA  GLU B 203      13.610  -5.985  -3.467  1.00  0.940          C  
ATOM   3358  C   GLU B 203      14.263  -5.604  -4.782  1.00  0.960          C  
ATOM   3359  O   GLU B 203      15.442  -5.875  -4.983  1.00  0.980          O  
ATOM   3360  CB  GLU B 203      13.498  -4.776  -2.518  1.00  1.280          C  
ATOM   3361  CG  GLU B 203      12.693  -3.565  -3.025  1.00  1.280          C  
ATOM   3362  CD  GLU B 203      11.259  -3.883  -3.351  1.00  1.280          C  
ATOM   3363  OE1 GLU B 203      11.033  -4.537  -4.355  1.00  1.280          O  
ATOM   3364  OE2 GLU B 203      10.391  -3.465  -2.610  1.00  1.280          O  
ATOM   3365  H   GLU B 203      15.420  -6.982  -2.807  1.00  1.020          H  
ATOM   3366  HA  GLU B 203      12.610  -6.373  -3.676  1.00  1.130          H  
ATOM   3367 1HB  GLU B 203      13.033  -5.103  -1.584  1.00  1.540          H  
ATOM   3368 2HB  GLU B 203      14.500  -4.427  -2.271  1.00  1.540          H  
ATOM   3369 1HG  GLU B 203      12.693  -2.822  -2.230  1.00  1.540          H  
ATOM   3370 2HG  GLU B 203      13.183  -3.113  -3.880  1.00  1.540          H  
ATOM   3371  N   ASP B 204      13.480  -5.073  -5.720  1.00  1.060          N  
ATOM   3372  CA  ASP B 204      14.038  -4.608  -6.997  1.00  1.240          C  
ATOM   3373  C   ASP B 204      14.994  -5.627  -7.610  1.00  1.230          C  
ATOM   3374  O   ASP B 204      16.109  -5.287  -7.999  1.00  1.650          O  
ATOM   3375  CB  ASP B 204      14.646  -3.211  -6.867  1.00  1.660          C  
ATOM   3376  CG  ASP B 204      13.535  -2.144  -6.659  1.00  1.660          C  
ATOM   3377  OD1 ASP B 204      12.517  -2.232  -7.344  1.00  1.660          O  
ATOM   3378  OD2 ASP B 204      13.688  -1.274  -5.839  1.00  1.660          O  
ATOM   3379  H   ASP B 204      12.503  -4.882  -5.450  1.00  1.270          H  
ATOM   3380  HA  ASP B 204      13.215  -4.503  -7.700  1.00  1.490          H  
ATOM   3381 1HB  ASP B 204      15.313  -3.180  -6.018  1.00  2.000          H  
ATOM   3382 2HB  ASP B 204      15.222  -2.974  -7.763  1.00  2.000          H  
ATOM   3383  N   LEU B 205      14.533  -6.872  -7.689  1.00  1.300          N  
ATOM   3384  CA  LEU B 205      15.300  -8.017  -8.163  1.00  1.620          C  
ATOM   3385  C   LEU B 205      15.860  -7.633  -9.537  1.00  1.610          C  
ATOM   3386  O   LEU B 205      15.133  -7.091 -10.378  1.00  1.750          O  
ATOM   3387  CB  LEU B 205      14.327  -9.217  -8.276  1.00  2.140          C  
ATOM   3388  CG  LEU B 205      14.844 -10.660  -8.430  1.00  2.140          C  
ATOM   3389  CD1 LEU B 205      15.469 -11.121  -7.155  1.00  2.140          C  
ATOM   3390  CD2 LEU B 205      13.678 -11.600  -8.766  1.00  2.140          C  
ATOM   3391  H   LEU B 205      13.594  -7.021  -7.357  1.00  1.560          H  
ATOM   3392  HA  LEU B 205      16.123  -8.218  -7.480  1.00  1.940          H  
ATOM   3393 1HB  LEU B 205      13.664  -9.194  -7.416  1.00  2.570          H  
ATOM   3394 2HB  LEU B 205      13.757  -9.036  -9.173  1.00  2.570          H  
ATOM   3395  HG  LEU B 205      15.604 -10.676  -9.211  1.00  2.570          H  
ATOM   3396 1HD1 LEU B 205      15.855 -12.121  -7.280  1.00  2.570          H  
ATOM   3397 2HD1 LEU B 205      16.250 -10.477  -6.878  1.00  2.570          H  
ATOM   3398 3HD1 LEU B 205      14.712 -11.113  -6.385  1.00  2.570          H  
ATOM   3399 1HD2 LEU B 205      14.059 -12.606  -8.863  1.00  2.570          H  
ATOM   3400 2HD2 LEU B 205      12.940 -11.572  -7.964  1.00  2.570          H  
ATOM   3401 3HD2 LEU B 205      13.210 -11.284  -9.699  1.00  2.570          H  
ATOM   3402  N   ILE B 206      17.157  -7.864  -9.737  1.00  1.880          N  
ATOM   3403  CA  ILE B 206      17.832  -7.463 -10.969  1.00  2.080          C  
ATOM   3404  C   ILE B 206      17.848  -8.632 -11.949  1.00  2.470          C  
ATOM   3405  O   ILE B 206      17.296  -9.685 -11.651  1.00  2.880          O  
ATOM   3406  OXT ILE B 206      18.463  -8.562 -13.008  1.00  3.120          O  
ATOM   3407  CB  ILE B 206      19.285  -6.955 -10.660  1.00  2.690          C  
ATOM   3408  CG1 ILE B 206      19.963  -6.244 -11.875  1.00  2.690          C  
ATOM   3409  CG2 ILE B 206      20.173  -8.114 -10.243  1.00  2.690          C  
ATOM   3410  CD1 ILE B 206      19.375  -4.877 -12.203  1.00  2.690          C  
ATOM   3411  H   ILE B 206      17.657  -8.353  -8.997  1.00  2.260          H  
ATOM   3412  HA  ILE B 206      17.263  -6.651 -11.414  1.00  2.500          H  
ATOM   3413  HB  ILE B 206      19.243  -6.237  -9.846  1.00  3.230          H  
ATOM   3414 1HG1 ILE B 206      21.012  -6.103 -11.639  1.00  3.230          H  
ATOM   3415 2HG1 ILE B 206      19.901  -6.857 -12.756  1.00  3.230          H  
ATOM   3416 1HG2 ILE B 206      21.152  -7.759 -10.026  1.00  3.230          H  
ATOM   3417 2HG2 ILE B 206      19.764  -8.582  -9.375  1.00  3.230          H  
ATOM   3418 3HG2 ILE B 206      20.234  -8.828 -11.052  1.00  3.230          H  
ATOM   3419 1HD1 ILE B 206      19.920  -4.442 -13.042  1.00  3.230          H  
ATOM   3420 2HD1 ILE B 206      18.327  -4.974 -12.473  1.00  3.230          H  
ATOM   3421 3HD1 ILE B 206      19.465  -4.224 -11.336  1.00  3.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1216.08 142.267 783.29 -82.3893 34.6101 52.2905 435.464 -468.133 -1.6172 -9.89647 -379.183 -58.771 -108.791 -52.1768 -25.6686 -29.1689 0 5.21506 16.1756 133.676 196.6 -60.2661 26.5052 -41.4462 -16.6784 202.462 -521.716
MET:NtermProteinFull_1 -1.59725 0.02378 2.05514 -0.59768 0.1682 0.26406 0.57496 -0.85735 -0.02112 -0.05667 -0.90172 0.56473 0 0 0 0 0 -0.10923 0.01508 1.60844 0 0 0 0.60916 0 0.05844 1.80097
SER_2 -3.30659 0.25011 2.64777 -0.02685 0 0.02207 1.02389 -1.29422 -0 -0 -1.87079 -0.29027 0 0 -0.44809 0 0 -0.05846 0.0639 0.42594 0 -0.00381 0.63616 -0.77834 -0.29685 0.23855 -3.06589
THR_3 -4.96079 0.35044 3.52631 -0.10727 0.05805 0.06644 2.13494 -1.9439 -0 -0 -1.88165 -0.65847 0 0 -0.59827 0 0 0.0192 0.0021 0.0707 0 -0.5017 2.47663 -1.0874 -0.44431 9.78781 6.30888
ILE_4 -5.21079 0.4675 2.65349 -0.47343 0.38084 0.11147 2.24049 -1.8082 -0 -0 -1.76493 0.1225 0 0 0 0 0 0.07407 0.04143 0.36389 0 -0.36353 0 0.73287 -0.32192 14.8029 12.0486
ASP_5 -3.57173 0.30122 3.61258 -0.18547 0.07751 0.59235 1.70823 -1.88241 -0 -0 -1.81464 -3.33942 0 0 0 0 0 0.05289 0.42354 0 4.11094 -0.01869 0 -2.3716 -0.37778 5.5802 2.89771
GLU_6 -4.20566 0.32159 4.18704 -0.21651 0.03932 0.31325 1.72374 -2.13443 -0 -0 -0.59749 -0.59599 0 0 0 0 0 -0.02797 0.02146 0 3.02237 -0.32485 0 -2.7348 -0.47842 0.46593 -1.22143
PHE_7 -6.20486 0.37819 4.27028 -0.57365 0.32674 0.28592 2.82837 -2.43087 -0 -0 -2.99756 -0.3426 0 0 0 0 0 -0.03379 0.41753 0 3.22598 -0.01333 0 1.0402 -0.26358 0.4239 0.33687
VAL_8 -7.8561 1.14002 3.57507 -0.29604 0.15142 0.05717 2.55091 -2.84525 -0 -0 -1.79435 -0.02707 0 0 0 0 0 0.05263 0.01311 0.05995 0 -0.31007 0 1.9342 -0.03467 1.37708 -2.25197
VAL_9 -7.29289 0.60525 4.05163 -0.25888 0.08236 0.04279 2.62683 -2.90482 -0 -0 -2.02744 0.31518 0 0 0 0 0 -0.03788 0.00032 0.93199 0 -0.05298 0 1.9342 -0.1501 1.49502 -0.63943
GLN_10 -6.39365 0.30917 7.61853 -0.75713 0.06905 0.75616 3.75054 -3.44836 -1e-05 -8e-05 -4.06509 -0.70371 0 0 -0.62985 -0.91751 0 -0.04041 0.00822 0 3.06954 -0.10407 0 -0.18838 -0.23089 0.68142 -1.21654
THR_11 -6.84094 0.43231 5.66653 -0.2042 0.12432 0.07341 3.12806 -3.12761 -0.02147 -0.21841 -3.76232 -0.05878 0 0 0 0 0 -0.00341 0.00052 0.05737 0 -0.0032 2.28223 -1.0874 -0.04758 0.36107 -3.2495
ILE_12 -10.1795 1.66165 2.10431 -0.66217 0.69023 0.16505 2.72362 -2.70238 -0.02089 -0.12741 -1.72995 0.0224 0 0 0 0 0 -0.0634 0.08249 3.30215 0 -0.40542 0 0.73287 0.04889 0.80656 -3.55084
ARG_13 -8.46219 0.62134 6.94116 -0.9357 0.2786 0.78619 3.78712 -3.64521 -0.00128 -0.01555 -3.75463 -0.02207 0 0 -0.5129 0 0 -0.03042 0.54109 4.02309 0 -0.12114 0 -1.2888 -0.14844 1.14753 -0.8122
GLU_14 -5.67847 0.44359 6.61055 -0.21382 0.04303 0.31956 3.02206 -3.0736 -0.01426 -0.13673 -3.13128 -0.60739 0 0 0 -0.91751 0 -0.02582 0.05596 0 3.1695 -0.18594 0 -2.7348 -0.31773 0.69018 -2.68293
ALA_15 -5.43915 0.24549 3.13565 -0.02326 0 0 2.11784 -2.31595 -0 -0 -1.33295 -0.36811 0 0 0 0 0 -0.07474 0 0 0 -0.37941 0 1.8394 -0.52315 0.31913 -2.79921
VAL_16 -8.59048 1.18714 1.98512 -0.29493 0.22987 0.0599 2.73544 -2.51455 -0.00992 -0.05473 -1.76049 -0.00265 0 0 0 0 0 0.09403 0.02191 0.06172 0 -0.46035 0 1.9342 -0.18862 0.4066 -5.1608
ILE_17 -6.5765 0.73817 2.55666 -0.61114 0.36835 0.18846 1.72369 -2.12346 -0.02089 -0.12741 -0.43224 0.06833 0 0 0 0 0 -0.09829 0.13891 1.33994 0 0.26788 0 0.73287 -0.0123 0.61605 -1.26293
THR_18 -3.25423 0.27519 3.06202 -0.13356 0.04263 0.06819 1.6116 -1.62777 -0 -0 -2.04363 -0.09745 0 0 0 0 0 -0.00782 0.01184 0.02984 0 -0.08369 4.15455 -1.0874 -0.27974 0.54974 1.19031
VAL_19 -7.79313 1.37605 3.47164 -0.28499 0.19093 0.05779 2.84838 -2.574 -0.00992 -0.05473 -2.14135 0.09308 0 0 0 0 0 -0.05965 0.0101 0.07384 0 -0.4425 0 1.9342 -0.39075 1.17031 -2.52468
PRO_20 -2.98039 0.86834 2.01086 -0.12631 0.00252 0.0937 1.01605 -0.99656 -0 -0 -0.73271 0.21223 0 0 0 0 0 -0.1078 0.02043 0.11054 0 -0.99407 0 -2.4119 -0.59385 1.19708 -3.41183
GLY_21 -3.02585 0.29426 2.09891 -8e-05 0 0 1.30786 -1.32228 -0 -0 -1.4998 -0.39119 0 0 0 0 0 -0.10918 0 0 0 -1.51735 0 0.83697 -0.43042 0.30335 -3.45479
VAL_22 -7.44622 1.20173 1.31703 -0.2872 0.16251 0.06067 1.7122 -2.20962 -0 -0 -0.88528 -0.01768 0 0 0 0 0 -0.02853 0.00078 0.07653 0 -0.42502 0 1.9342 -0.3332 0.25431 -4.91278
VAL_23 -3.64767 0.64529 1.34667 -0.35664 0.14917 0.08502 0.89972 -1.17347 -0.02358 -0.09778 -0.58895 -0.02218 0 0 0 0 0 -0.04439 0.04859 1.09317 0 -0.12518 0 1.9342 -0.17248 0.57911 0.52862
GLY_24 -4.24379 0.36102 2.4468 -0.00204 0 0 1.62965 -1.74658 -0.02358 -0.09778 -1.32149 -0.4013 0 0 0 0 0 -0.08263 0 0 0 -1.44906 0 0.83697 0.30324 0.42851 -3.36206
LEU_25 -8.92817 1.05153 1.35554 -0.48379 0.28071 0.10237 2.16646 -2.10731 -0.0192 -0.13794 -1.71615 0.14896 0 0 0 0 0 0.27388 0.00151 1.88628 0 -0.37051 0 0.18072 0.09704 0.37366 -5.8444
ALA_26 -4.73811 0.53646 2.01894 -0.03104 0.02101 0 0.83145 -1.83651 -0 -0 -0.30743 -0.50281 0 0 0 0 0 -0.00454 0 0 0 -0.10587 0 1.8394 0.04625 0.53464 -1.69817
ASN_27 -7.24963 0.56301 4.90854 -0.1804 0.01501 0.26467 1.7685 -2.61796 -0.02326 -0.12866 -0.28457 -0.2742 0 0 0 0 0 -0.0163 0.14656 0 1.61144 0.23632 0 -0.93687 0.32478 0.48971 -1.38332
PHE_28 -6.79597 1.02781 3.70014 -0.56499 0.05611 0.26992 0.8655 -2.2073 -0.0192 -0.13794 1.40867 0.02117 0 0 0 0 0 0.12106 0.33038 0 2.85866 -0.07413 0 1.0402 0.74826 1.36284 4.01119
SER_29 -3.99216 0.66516 3.00463 -0.03139 0.00075 0.05192 1.07567 -1.58891 -0 -0 -0.08906 -1.22413 0 0 0 0 0 0.07021 0.00168 0.39501 0 -0.25451 0.60116 -0.77834 0.30123 1.43424 -0.35685
ALA_30 -2.04596 0.11669 1.69526 -0.02346 0 0 0.60615 -1.00683 -0 -0 0.47591 -0.35679 0 0 0 0 0 -0.07857 0 0 0 -0.42296 0 1.8394 -0.57807 0.47143 0.69219
ASN_31 -6.02359 0.70881 4.76155 -0.20843 0.03678 0.34018 1.82307 -2.43616 -0.02734 -0.13073 -0.71536 -0.68611 0 0 0 0 0 -0.0227 0.00194 0 2.25498 -0.70145 0 -0.93687 -0.2319 0.21013 -1.98322
ASN_32 -7.3837 0.83283 6.74042 -0.22195 0.0237 0.37381 3.98054 -3.37542 -0.0001 -0.00137 -3.46664 -0.62458 0 0 -0.7604 0 0 -0.08009 0.06954 0 3.87408 0.34421 0 -0.93687 0.42893 0.63322 0.45014
LYS_33 -4.44514 0.59109 4.54059 -0.41179 0.07683 0.21604 1.78953 -2.10273 -0 -0 -1.24888 0.08628 0 0 -0.7604 0 0 -0.15151 0.03654 1.51191 0 -0.04423 0 -1.5107 0.22742 0.71585 -0.88329
LYS_34 -4.5338 0.44006 4.57583 -0.2998 0.02324 0.13413 1.71111 -1.91791 -0 -0 -0.93848 -0.07615 0 0 0 0 0 -0.00187 0.08075 1.73022 0 -0.06358 0 -1.5107 -0.45837 0.27511 -0.83022
ASP_35 -6.15911 0.75946 7.17185 -0.10284 0.00238 0.31728 3.30401 -3.21296 -0.04027 -0.23776 -4.49266 -0.16361 0 0 0 -0.77152 0 -0.04747 0.03603 0 1.98658 -0.14552 0 -2.3716 -0.28602 0.29691 -4.15682
LEU_36 -7.53862 0.86817 3.8342 -0.51843 0.27932 0.13136 2.64977 -2.68863 -0.01161 -0.03719 -0.21822 0.2396 0 0 0 0 0 -0.01553 0.03975 0.28794 0 -0.27779 0 0.18072 -0.18665 0.4326 -2.54927
SER_37 -2.07404 0.21305 3.02325 -0.03174 0.00055 0.05352 1.03977 -1.3928 -0.008 -0.07062 -0.64803 -0.93504 0 0 0 0 0 -0.0649 0.02104 0.15014 0 -0.37652 0.70071 -0.77834 -0.42952 0.48074 -1.12678
THR_38 -3.76054 0.40422 3.6678 -0.17997 0.10555 0.0632 2.29899 -1.97274 -0.00994 -0.09436 -2.54998 -0.92924 0 0 -0.5129 0 0 0.12568 0.0026 0.83925 0 -0.79019 2.28613 -1.0874 -0.12497 0.61117 -1.60765
ASN_39 -3.29453 0.17042 2.87225 -0.16561 0.01917 0.22594 0.85854 -1.45152 -0 -0 -1.31158 -0.23489 0 0 0 0 0 0.03442 0.00439 0 1.89042 -0.00819 0 -0.93687 0.14327 0.69835 -0.48603
ASP_40 -2.76261 0.07836 2.88588 -0.12696 0.04036 0.40154 0.98685 -1.34817 -0.01828 -0.15178 -1.05597 -0.83931 0 0 -0.62985 0 0 -0.10356 0.00775 0 2.55128 -0.58548 0 -2.3716 -0.19511 0.49083 -2.74585
ILE_41 -6.31903 0.71601 2.73787 -0.63353 0.50539 0.13169 1.24569 -2.02224 -0.00204 -0.02511 0.15529 0.28874 0 0 0 0 0 0.00663 0.05813 0.88587 0 -0.61491 0 0.73287 -0.50144 0.54524 -2.10888
HIS_42 -4.51132 0.11855 3.62877 -0.87049 0.02877 1.01683 1.23709 -1.87569 -0.01827 -0.15171 -0.87104 -2.68065 0 0 0 0 0 -0.00612 0.00679 0 2.09854 -0.14748 0 -0.45461 -0.52089 0.66724 -3.3057
LYS_43 -6.70564 1.07455 6.7194 -0.51059 0.10426 0.26733 2.29196 -2.92413 -0 -0 -2.22785 0.54406 0 0 0 -0.77152 0 -0.08079 0.23825 3.47254 0 0.00215 0 -1.5107 -0.56087 0.56946 -0.00813
ALA_44 -5.07967 0.82813 1.98289 -0.02627 0.01143 0 2.04972 -1.92862 -0 -0 -1.78065 -0.55816 0 0 0 0 0 0.07325 0 0 0 0.60176 0 1.8394 0.15369 0.49182 -1.34128
ILE_45 -8.21944 1.47463 1.44627 -0.50734 0.65367 0.12446 1.97095 -1.95743 -0.01497 -0.05101 -1.18912 -0.35742 0 0 0 0 0 0.02127 0.03591 0.25421 0 -0.46229 0 0.73287 0.49369 0.93956 -4.61153
GLU_46 -3.84072 0.34218 3.75093 -0.32689 0.08201 0.42565 1.99404 -1.83307 -0 -0 -2.59106 -0.37841 0 0 0 0 0 -0.06525 0.01264 0 2.92847 0.36851 0 -2.7348 0.18895 0.86504 -0.81176
PHE_47 -8.25896 2.53892 -0.3354 -0.55067 0.01823 0.25812 0.67474 -1.36896 -0.01497 -0.05101 -0.43396 0.14696 0 0 0 0 0 0.24719 0.00122 0 1.94566 -0.33518 0 1.0402 -0.01203 0.82047 -3.66943
VAL_48 -4.58181 0.57805 3.65858 -0.27997 0.15684 0.06169 2.33368 -2.01471 -0 -0 -1.5386 -0.34455 0 0 0 0 0 -0.04728 0.00023 0.19579 0 -0.72306 0 1.9342 -0.36769 1.02243 0.04381
ILE_49 -3.57983 0.30333 1.54702 -0.58733 0.51799 0.15338 0.72584 -1.02064 -0 -0 -0.56983 -0.23194 0 0 0 0 0 0.16917 0.0206 1.75547 0 -0.48994 0 0.73287 -0.28774 0.75766 -0.08395
ASP_50 -3.15584 0.15468 4.39615 -0.21362 0.06154 0.69749 2.27076 -1.83179 -0 -0 -2.25909 -1.28186 0 0 0 0 0 -0.08184 0.05618 0 2.02324 -0.90351 0 -2.3716 0.23904 0.58397 -1.6161
LYS_51 -2.61229 0.21877 3.32895 -0.27012 0.03316 0.1194 1.29688 -1.40031 -0.00015 -0.00325 -0.48955 -0.07975 0 0 -0.44809 0 0 -0.21152 0.00417 1.06821 0 0.30718 0 -1.5107 1.31036 0.28529 0.94665
ASN_52 -4.26239 0.22972 3.17721 -0.20437 0.04172 0.31105 1.57658 -1.7247 -0 -4e-05 -1.3486 -0.47571 0 0 -0.73763 -0.96314 0 0.03088 0.04412 0 2.52816 -0.43613 0 -0.93687 0.57105 0.32392 -2.25519
ILE_53 -4.03721 0.17289 3.9364 -0.61315 0.32679 0.12161 2.45805 -2.0017 -0 -0 -1.92417 0.27289 0 0 0 0 0 -0.05323 0.01013 0.91827 0 -0.64149 0 0.73287 -0.6615 0.55735 -0.42519
GLN_54 -8.37665 1.3605 5.75982 -0.60454 0.06563 0.39159 1.89458 -3.05616 -0 -0 -0.42441 -0.44965 0 0 0 0 0 -0.0342 0.00193 0 3.3664 -0.11769 0 -0.18838 0.04469 0.72613 0.35959
HIS_D_55 -5.85421 0.63582 4.25196 -0.34726 0.03313 0.39445 2.30579 -2.25244 -0 -0 -2.57179 -0.46954 0 0 0 0 0 0.00085 0.17913 0 3.21181 -0.10161 0 -0.45461 0.21572 0.94188 0.11908
PHE_56 -10.9714 2.70303 1.98827 -1.11246 0.28747 0.15218 2.75825 -2.69776 -0 -0 -2.92476 -0.52767 0 0 0 0 0 -0.00208 0.05683 0 2.42554 -0.24508 0 1.0402 0.05322 1.74178 -5.27448
LYS_57 -6.51479 0.54152 7.5063 -0.42083 0.04487 0.23109 3.85088 -3.27014 -0.01365 -0.05686 -6.63626 0.2081 0 0 0 -0.78913 0 -0.04671 0.10465 2.53193 0 0.30514 0 -1.5107 0.29164 1.76191 -1.88104
ILE_58 -9.39469 1.85567 1.66235 -0.67555 0.46567 0.16197 2.59592 -2.49588 -0.00062 -0.00165 -2.6924 0.1092 0 0 0 0 0 0.32021 0.5711 2.73966 0 -0.73817 0 0.73287 -0.05038 1.31734 -3.51738
HIS_D_59 -7.05138 0.87695 4.52167 -0.39411 0.02453 0.43642 2.81198 -2.85081 -0.01365 -0.05686 -4.46526 -0.39214 0 0 0 -0.49959 0 0.08627 0.00254 0 2.81723 -0.15361 0 -0.45461 -0.05602 0.97066 -3.83977
VAL_60 -8.33891 0.8195 1.52827 -0.34713 0.1582 0.08218 2.36158 -2.36402 -0.00432 -0.01212 -2.2967 0.11643 0 0 0 0 0 -0.04633 0.01375 0.74791 0 -0.54505 0 1.9342 0.03457 0.48949 -5.66851
ILE_61 -8.92083 1.13306 3.8671 -0.62991 0.39763 0.13025 3.13331 -3.06497 -0 -0 -2.85928 0.23125 0 0 0 0 0 -0.05272 0.05807 0.99366 0 -0.66448 0 0.73287 -0.33152 0.50705 -5.33945
LEU_62 -9.64912 1.66711 0.91153 -0.48254 0.31914 0.09588 1.72471 -2.27818 -0.00982 -0.02877 -1.7657 0.22678 0 0 0 0 0 -0.00317 0.24428 0.45749 0 -0.23011 0 0.18072 -0.23237 0.56936 -8.28278
LEU_63 -5.65743 0.5253 3.58432 -0.61869 0.17137 0.18294 2.01982 -2.24958 -0 -0 -2.41675 0.26259 0 0 0 0 0 -0.07093 0.06351 0.55605 0 -0.3496 0 0.18072 -0.07398 0.7229 -3.16743
TYR_64 -5.6991 0.56772 3.66192 -0.78186 0.04266 0.09539 1.95718 -2.22507 -0.01436 -0.09449 -1.25207 -0.34573 0 0 0 0 0 -0.06874 0.03187 0 1.96903 0.04845 0.00674 1.2797 -0.37521 0.68271 -0.51324
GLY_65 -1.60269 0.06792 1.64396 -0.0001 0 0 0.38685 -0.91141 -0.00859 -0.02709 -0.10495 -0.37391 0 0 0 0 0 -0.00464 0 0 0 -1.53327 0 0.83697 -0.23121 0.37708 -1.48508
VAL_66 -5.29596 1.03512 2.40263 -0.25496 0.12907 0.04675 2.10901 -1.91905 -0.00859 -0.02709 -1.76856 0.24969 0 0 0 0 0 -0.07165 0.00486 0.2389 0 -0.14403 0 1.9342 -0.00195 0.72301 -0.6186
ASN_67 -5.95366 0.44062 5.11205 -0.32406 0.06313 0.56908 2.17219 -2.70849 -0.01824 -0.16087 -2.03126 -0.55642 0 0 -0.78709 0 0 -0.04479 0.00136 0 2.06874 -0.621 0 -0.93687 0.08325 1.14926 -2.48307
ILE_68 -8.62456 1.22455 2.36131 -0.64341 0.35152 0.16601 2.5307 -2.59745 -0 -0 -1.48357 -0.02859 0 0 0 0 0 -0.06451 0.37383 3.46957 0 -0.18602 0 0.73287 0.10808 0.94059 -1.36908
LEU_69 -8.11143 1.02629 5.40425 -0.93424 0.75663 0.41356 2.88933 -3.03823 -0 -0 -0.99276 0.05508 0 0 0 0 0 -0.012 0.13153 1.78665 0 -0.19739 0 0.18072 -0.02948 0.79613 0.12463
ASP_70 -5.19537 0.16911 5.71708 -0.10773 0.00881 0.3263 2.15484 -2.76188 -0 -0 -1.86474 -0.38745 0 0 -0.78709 0 0 0.00364 0.00303 0 1.68232 0.12084 0 -2.3716 -0.11514 0.48982 -2.9152
ILE_71 -8.76731 1.07424 4.63956 -0.64406 0.50429 0.15763 3.40884 -3.19351 -0.00253 -0.03422 -2.33634 0.03089 0 0 0 0 0 0.00195 0.09699 3.41914 0 -0.37818 0 0.73287 -0.17895 0.59941 -0.8693
LEU_72 -9.32982 1.02936 4.48493 -0.45568 0.14422 0.10225 3.21815 -3.31226 -0 -0 -2.65887 0.19461 0 0 0 0 0 0.00778 0.04948 0.30493 0 -0.27573 0 0.18072 -0.20686 0.76923 -5.75357
LYS_73 -6.83694 0.43303 7.96117 -0.46512 0.11539 0.27488 3.81176 -3.54412 -0.03256 -0.22268 -5.62908 0.10803 0 0 0 -0.65917 0 0.11437 0.11424 2.36645 0 0.01065 0 -1.5107 -0.32867 0.5515 -3.36756
GLU_74 -6.97529 0.27273 7.25891 -0.3444 0.07076 0.40123 3.47595 -3.28052 -0 -0 -4.53092 -0.60774 0 0 0 -1.18628 0 0.04602 0.07724 0 3.53587 -0.26735 0 -2.7348 -0.46141 0.48777 -4.76225
ILE_75 -10.2867 1.05529 2.74105 -0.50308 0.43607 0.09986 2.77803 -2.95907 -0 -0 -2.31069 0.01597 0 0 0 0 0 -0.06214 0.02178 0.55387 0 -0.42714 0 0.73287 -0.30861 0.44973 -7.97293
GLN_76 -8.37558 0.72956 7.68999 -0.27662 0.05021 0.22638 3.83969 -3.69553 -0.03256 -0.22268 -3.37787 -0.44774 0 0 0 -0.90548 0 -0.00877 0.10481 0 2.78865 -0.08453 0 -0.18838 -0.11586 0.4602 -1.84211
ILE_77 -5.28922 0.24505 5.39056 -0.4988 0.36111 0.10032 2.47164 -2.58421 -0 -0 -2.11856 0.0574 0 0 0 0 0 -0.06845 0.0459 0.48162 0 -0.48898 0 0.73287 -0.04211 0.3563 -0.84758
ARG_78 -6.96625 0.43044 6.7995 -0.61476 0.08385 0.34204 3.80667 -3.12432 -0 -0 -4.39595 0.13718 0 0 0 -1.18628 0 0.12566 0.13637 2.4955 0 -0.13917 0 -1.2888 -0.1793 0.64647 -2.89114
ILE_79 -9.76883 1.45905 3.02634 -0.53012 0.54883 0.10575 2.525 -2.85265 -0.01115 -0.05125 -2.38863 -0.03608 0 0 0 0 0 -0.0681 0.03124 0.50247 0 -0.48278 0 0.73287 -0.20917 1.0123 -6.45492
LYS_80 -6.73569 0.44924 7.31406 -0.45757 0.15055 0.22878 3.23377 -3.11364 -0 -0 -3.82465 0.12878 0 0 0 -0.84255 0 -0.00345 0.05158 2.56988 0 0.03503 0 -1.5107 -0.03168 0.64543 -1.71281
TYR_81 -5.88336 0.31589 5.94935 -0.95987 0.06639 0.33627 2.41596 -2.76033 -0 -0 -2.32287 -0.25869 0 0 0 0 0 0.01455 0.02239 0 1.7278 -0.32391 0.00015 1.2797 0.06333 0.24658 -0.07068
GLU_82 -6.40361 0.34533 6.09211 -0.42208 0.04539 0.84452 2.94313 -3.00942 -0.00721 -0.08168 -2.9082 -0.44843 0 0 0 0 0 0.01589 0.00245 0 3.30857 -0.3452 0 -2.7348 -0.13094 0.19496 -2.69922
LEU_83 -8.35539 1.2289 4.30773 -0.64996 0.16312 0.22003 2.77635 -3.09256 -0.0207 -0.09448 -1.93978 0.10334 0 0 0 0 0 0.01232 0.02059 0.77771 0 -0.20218 0 0.18072 -0.25722 0.56837 -4.25311
GLU_84 -4.44326 0.26469 5.69657 -0.32226 0.07577 0.36249 2.52171 -2.61875 -0.02424 -0.15147 -2.72892 -0.58437 0 0 0 0 0 -0.03234 0.00604 0 3.09002 -0.10529 0 -2.7348 -0.12216 0.68431 -1.16625
LYS_85 -4.42256 0.24714 4.48749 -0.50167 0.16097 0.30098 1.5896 -1.99875 -0 -0 -1.03907 0.16673 0 0 0 0 0 -0.03732 0.01772 2.37669 0 -0.06639 0 -1.5107 -0.4328 0.30252 -0.35943
ASN_86 -4.83999 0.22276 4.92407 -0.21999 0.04355 0.34461 2.82083 -2.4499 -0 -0 -3.05914 -0.5488 0 0 -0.59827 0 0 -0.06396 0.00022 0 2.22284 -0.58207 0 -0.93687 -0.60613 0.22514 -3.10108
PHE_87 -10.2011 2.08245 5.18972 -1.0199 0.12314 0.41763 3.39106 -3.33586 -0 -0 -1.73242 0.12464 0 0 0 0 0 0.11084 0.38459 0 2.62349 -0.10038 0 1.0402 0.18549 0.61699 -0.09945
LYS_88 -3.7918 0.20872 3.90014 -0.34592 0.08349 0.23384 1.12227 -1.80426 -0.04182 -0.1512 -1.29491 -0.39507 0 0 0 0 0 0.07925 0.05095 1.44778 0 -0.05626 0 -1.5107 0.51226 0.82039 -0.93284
ASN_89 -6.18178 0.59143 4.72812 -0.3347 0.14501 0.59134 2.31333 -2.51881 -0.01325 -0.10347 -0.01399 -0.40448 0 0 -0.64167 -0.96928 0 -0.0336 2e-05 0 1.30047 -0.36152 0 -0.93687 0.1084 0.68948 -2.04583
ASN_90 -2.41264 0.09701 2.22083 -0.23217 0.06227 0.35043 0.92082 -1.12211 -0 -0 -0.5678 -0.54784 0 0 -0.73763 -0.96314 0 0.14544 0.00324 0 2.52718 -0.67626 0 -0.93687 -0.10041 0.52347 -1.44617
ILE_91 -4.67704 0.77581 2.93779 -0.52312 0.26858 0.10127 1.32749 -1.77485 -0.00118 -0.0033 -0.21809 -0.08217 0 0 -0.64167 0 0 0.15278 0.43974 0.89015 0 0.09142 0 0.73287 -0.05972 1.10238 0.83913
GLU_92 -2.57258 0.33707 2.53732 -0.31445 0.06263 0.40695 0.96019 -1.02318 -0 -0 -1.70359 -0.3613 0 0 0 -0.84255 0 0.042 0.03608 0 2.90924 0.14366 0 -2.7348 0.12914 1.24212 -0.74606
HIS_D_93 -6.50099 0.96552 5.01028 -1.08383 0.40995 1.75115 1.40377 -2.42116 -0.00118 -0.0033 -0.28396 -1.84066 0 0 0 -0.96928 0 1.83083 0.34137 0 2.22058 -0.30855 0 -0.45461 0.01364 2.38939 2.46895
LYS_94 -3.53411 0.31507 3.10018 -0.55175 0.20258 0.35532 1.54464 -1.3529 -0.00136 -0.00365 -1.11976 0.125 0 0 0 0 0 0.28225 0.03483 1.85063 0 -0.2091 0 -1.5107 0.72563 3.14071 3.39352
VAL_95 -6.18285 0.81334 0.78546 -0.27777 0.18698 0.06063 1.02244 -1.43445 -0.00647 -0.01967 -0.0573 -0.22535 0 0 0 0 0 -0.05147 0.00192 0.17008 0 -0.59559 0 1.9342 0.54526 1.36494 -1.96566
ASP_96 -4.64381 0.30379 5.48487 -0.2025 0.04461 0.64964 3.01709 -2.56517 -0.0097 -0.0301 -4.14294 -1.34915 0 0 0 0 0 -0.06205 0.00018 0 2.14976 -0.50118 0 -2.3716 -0.24149 0.64996 -3.81979
VAL_97 -7.1934 1.42501 0.53706 -0.28982 0.2259 0.06971 1.12416 -1.72065 -0.03782 -0.20615 0.14164 -0.44411 0 0 0 0 0 -0.03541 0.07413 0.18274 0 -0.59478 0 1.9342 -0.17816 0.57426 -4.41148
ILE_98 -8.47632 1.26093 4.34796 -0.60373 0.66161 0.14529 2.69697 -3.0069 -0.01027 -0.03174 -2.37833 0.04422 0 0 0 0 0 -0.01995 0.07412 1.54558 0 -0.74817 0 0.73287 -0.33269 0.57429 -3.52425
VAL_99 -6.31019 0.86463 0.24089 -0.38121 0.29673 0.09357 0.8242 -1.34979 -0.03341 -0.19369 -0.38168 0.02458 0 0 0 0 0 -0.03811 0.01299 1.14552 0 -0.61272 0 1.9342 -0.4186 0.59863 -3.68345
GLU_100 -5.0224 0.55952 4.90006 -0.18712 0.02902 0.27086 1.77449 -2.34097 -0.01927 -0.14315 -2.05044 -0.48403 0 0 0 -0.49959 0 0.06914 0.04469 0 3.50145 -0.02452 0 -2.7348 -0.20081 0.47465 -2.08322
ASP_101 -3.26571 0.33103 3.62112 -0.12552 0.04289 0.38411 1.62658 -1.69512 -0 -0 -2.85188 -1.04378 0 0 0 -0.51254 0 0.17008 0.06319 0 2.64023 -0.58976 0 -2.3716 -0.13429 0.49081 -3.22015
LEU_102 -7.57916 1.53676 1.96241 -0.48683 0.22226 0.09727 0.98826 -1.91372 -0 -0 -0.16165 0.30421 0 0 0 0 0 0.06311 0.8018 0.4752 0 -0.0353 0 0.18072 -0.31972 0.81837 -3.04603
ILE:CtermProteinFull_103 -4.75937 0.46726 3.3777 -0.78257 0.65823 0.47027 2.09999 -2.0058 -0 -0 -3.11206 -0.60075 0 0 0 0 0 0 0.16978 2.13873 0 0 0 0.73287 -0.1984 1.0667 -0.27743
MET:NtermProteinFull_104 -1.90538 0.0371 2.47385 -0.58864 0.152 0.25127 0.86691 -1.08871 -0 -0 -1.19824 0.58093 0 0 0 0 0 -0.09101 0.01706 1.57746 0 0 0 0.60916 0 0.06811 1.76187
SER_105 -3.86663 0.3481 2.82853 -0.02796 3e-05 0.02197 1.09906 -1.4725 -0.00706 -0.06248 -2.14253 -0.33998 0 0 -0.408 0 0 -0.09504 0.00055 0.52139 0 0.14463 0.69618 -0.77834 -0.16412 0.3699 -3.3343
THR_106 -4.86519 0.58011 3.65152 -0.10392 0.05948 0.06074 2.59866 -2.02694 -0 -0 -2.26415 -0.68688 0 0 -0.60985 0 0 0.08528 0.03252 0.08925 0 -0.51354 2.62913 -1.0874 -0.25066 9.83598 7.21414
ILE_107 -4.34041 0.35616 2.78086 -0.47078 0.36865 0.11008 1.95865 -1.65543 -0 -0 -1.67567 0.19234 0 0 0 0 0 0.15866 0.02059 0.3901 0 -0.32049 0 0.73287 -0.25563 14.8838 13.2344
ASP_108 -3.5889 0.39597 3.69422 -0.18663 0.07546 0.59488 1.69133 -1.89576 -0 -0 -1.91028 -3.28773 0 0 0 0 0 -0.05228 0.37342 0 4.12213 -0.01828 0 -2.3716 -0.3561 5.87906 3.15892
GLU_109 -3.71603 0.19947 4.15806 -0.21115 0.02918 0.29639 1.40294 -1.97452 -0 -0 -0.57409 -0.59144 0 0 0 0 0 -0.01898 0.00531 0 3.03113 -0.28458 0 -2.7348 -0.48139 0.66759 -0.79692
PHE_110 -4.99197 0.3094 4.32237 -0.6261 0.05086 0.32097 2.518 -2.24815 -0 -0 -2.93522 0.12699 0 0 0 0 0 -0.01011 0.06325 0 2.32967 -0.00355 0 1.0402 -0.25327 0.33024 0.34355
VAL_111 -7.78237 1.27622 3.40152 -0.30178 0.19423 0.05904 2.39507 -2.76381 -0 -0 -1.6048 0.02257 0 0 0 0 0 0.05046 0.03078 0.05781 0 -0.31911 0 1.9342 0.00063 0.81708 -2.53226
VAL_112 -6.97259 0.44998 3.71618 -0.3076 0.17062 0.06899 2.42913 -2.77099 -0 -0 -2.07557 -0.07628 0 0 0 0 0 -0.0515 0.03204 0.0557 0 -0.32008 0 1.9342 -0.07872 0.77952 -3.01699
GLN_113 -6.5879 0.20632 7.78702 -0.80663 0.084 0.84234 3.66601 -3.50538 -0.01045 -0.11335 -3.97545 -0.75522 0 0 -0.73401 -0.93984 0 -0.00838 0.10775 0 3.1828 -0.19521 0 -0.18838 -0.20949 0.36669 -1.78674
THR_114 -6.75291 0.49896 5.71364 -0.20586 0.14902 0.07372 3.04427 -3.13117 -0.02361 -0.22441 -3.64176 -0.08859 0 0 0 0 0 0.0257 0.02761 0.05639 0 0.00096 2.30262 -1.0874 -0.0823 0.35923 -2.98589
ILE_115 -9.99986 1.80523 2.31906 -0.66741 0.70301 0.16863 2.81205 -2.75004 -0.01773 -0.1215 -1.67766 0.02881 0 0 0 0 0 -0.03659 0.13103 3.29988 0 -0.42045 0 0.73287 0.07619 0.84308 -2.77141
ARG_116 -8.77302 0.70865 7.05868 -0.88264 0.21435 0.66972 3.87924 -3.74107 -0.01224 -0.09314 -3.75289 0.07525 0 0 -0.47648 0 0 -0.02608 0.83592 3.92417 0 -0.12201 0 -1.2888 -0.04714 1.15045 -0.6991
GLU_117 -5.69524 0.45927 6.6051 -0.21288 0.04203 0.31565 3.06308 -3.07666 -0.01526 -0.13901 -3.2269 -0.59996 0 0 0 -0.93984 0 -0.03081 0.05429 0 3.15016 -0.20552 0 -2.7348 -0.2762 0.70209 -2.76141
ALA_118 -5.65604 0.26965 3.2294 -0.02318 0 0 2.16124 -2.38388 -0 -0 -1.32805 -0.37114 0 0 0 0 0 -0.08127 0 0 0 -0.3871 0 1.8394 -0.57861 0.35593 -2.95365
VAL_119 -8.59135 1.22019 2.0855 -0.29365 0.26749 0.05807 2.76238 -2.51994 -0.01364 -0.08171 -1.70069 0.05722 0 0 0 0 0 0.10122 0.01387 0.03786 0 -0.46429 0 1.9342 -0.15032 0.4563 -4.82129
ILE_120 -6.95441 0.74578 2.6331 -0.6118 0.35602 0.1884 1.83448 -2.21145 -0.01773 -0.1215 -0.48708 0.08562 0 0 0 0 0 -0.0806 0.13222 1.38428 0 0.25222 0 0.73287 0.03566 0.65624 -1.44768
THR_121 -3.34692 0.26865 3.11399 -0.13416 0.04342 0.07113 1.66293 -1.6537 -0.00561 -0.03361 -2.14707 -0.08769 0 0 0 0 0 0.0216 0.00012 0.02212 0 -0.07707 4.13277 -1.0874 -0.24943 0.51652 1.03058
VAL_122 -7.93795 1.3119 3.66259 -0.28768 0.18404 0.05973 2.84212 -2.63111 -0.01364 -0.08171 -2.21218 0.06908 0 0 0 0 0 -0.07684 0.01061 0.05311 0 -0.42613 0 1.9342 -0.38233 1.14398 -2.77821
PRO_123 -2.83404 0.75828 1.98575 -0.13051 0.00524 0.09627 1.10297 -0.96142 -0 -0 -0.66004 0.19168 0 0 0 0 0 -0.1134 0.02756 0.11102 0 -0.94471 0 -2.4119 -0.60462 1.17092 -3.21095
GLY_124 -2.97138 0.21658 2.19171 -8e-05 0 0 1.36973 -1.30959 -0 -0 -1.69687 -0.38652 0 0 0 0 0 -0.11074 0 0 0 -1.52171 0 0.83697 -0.51373 0.27788 -3.61773
VAL_125 -7.45687 0.69861 1.68137 -0.27967 0.15628 0.05692 1.96591 -2.21361 -0 -0 -1.04018 -0.02963 0 0 0 0 0 -0.06205 0.00355 0.11414 0 -0.4866 0 1.9342 -0.42632 0.18347 -5.2005
VAL_126 -3.70149 0.61895 1.32344 -0.35258 0.14337 0.08357 1.00428 -1.17482 -0 -0 -0.55356 0.03515 0 0 0 0 0 -0.05718 0.04948 1.14909 0 -0.19892 0 1.9342 -0.17624 0.40004 0.52678
GLY_127 -4.37894 0.44877 2.43648 -0.00173 0 0 1.82475 -1.75852 -0 -0 -1.38667 -0.37688 0 0 0 0 0 -0.09502 0 0 0 -1.4565 0 0.83697 0.34236 0.31682 -3.24811
LEU_128 -8.90427 0.99395 1.53017 -0.48026 0.26257 0.09997 2.12121 -2.11285 -0.02329 -0.15238 -1.72662 0.1523 0 0 0 0 0 0.22467 0.04125 1.77318 0 -0.3561 0 0.18072 0.15014 0.31495 -5.91068
ALA_129 -4.52267 0.46486 1.94342 -0.03095 0.019 0 0.75119 -1.75483 -0 -0 -0.32238 -0.50352 0 0 0 0 0 -0.01197 0 0 0 -0.1065 0 1.8394 0.06859 0.4529 -1.71346
ASN_130 -7.16189 0.58606 4.86817 -0.17784 0.01113 0.26135 1.75359 -2.57311 -0.02907 -0.13299 -0.318 -0.25984 0 0 0 0 0 -0.01516 0.1976 0 1.64174 0.22731 0 -0.93687 0.37406 0.44005 -1.2437
PHE_131 -6.76858 0.98673 3.68594 -0.56573 0.05057 0.27313 0.84262 -2.19959 -0.02329 -0.15238 1.41531 0.02653 0 0 0 0 0 0.13313 0.31144 0 2.77723 -0.0929 0 1.0402 0.83264 1.4053 3.97831
SER_132 -3.91165 0.5832 3.05646 -0.03286 0.001 0.05512 1.09307 -1.58251 -0.00562 -0.08263 -0.07298 -1.29971 0 0 0 0 0 0.11981 0.00014 0.37308 0 -0.25611 0.61894 -0.77834 0.35217 1.56659 -0.20282
ALA_133 -2.07585 0.11472 1.72087 -0.02349 0 0 0.62407 -1.02134 -0 -0 0.47401 -0.36042 0 0 0 0 0 -0.08328 0 0 0 -0.42394 0 1.8394 -0.59063 0.53282 0.72695
ASN_134 -6.11192 0.78161 4.8183 -0.20909 0.03602 0.33972 1.84537 -2.46438 -0.02782 -0.12729 -0.7576 -0.6811 0 0 0 0 0 -0.03011 0.00174 0 2.27041 -0.69582 0 -0.93687 -0.26126 0.22542 -1.98469
ASN_135 -7.2724 0.74695 6.65103 -0.22161 0.0241 0.37375 3.94566 -3.33141 -0 -0 -3.47469 -0.63582 0 0 -0.75825 0 0 -0.0699 0.05949 0 3.86974 0.34526 0 -0.93687 0.42257 0.65627 0.39386
LYS_136 -4.4581 0.6211 4.54842 -0.41069 0.07524 0.21588 1.80584 -2.11276 -0 -0 -1.21841 0.09987 0 0 -0.75825 0 0 -0.1387 0.04196 1.51437 0 -0.0427 0 -1.5107 0.20907 0.72041 -0.79816
LYS_137 -4.4816 0.41699 4.52411 -0.30008 0.02336 0.13411 1.66762 -1.89329 -0 -0 -0.98591 -0.08416 0 0 0 0 0 0.00088 0.07578 1.74073 0 -0.06218 0 -1.5107 -0.49046 0.27269 -0.95212
ASP_138 -6.10468 0.76431 7.14173 -0.10135 0.00294 0.31149 3.28879 -3.20603 -0.03313 -0.1835 -4.38893 -0.13034 0 0 0 -0.78495 0 -0.05213 0.06276 0 1.9908 -0.11487 0 -2.3716 -0.25037 0.35795 -3.80112
LEU_139 -7.55392 0.84277 3.96955 -0.51973 0.26901 0.1368 2.61819 -2.73089 -0.02487 -0.09055 -0.23747 0.24427 0 0 0 0 0 0.00716 0.01413 0.29593 0 -0.23067 0 0.18072 -0.13529 0.51664 -2.42824
SER_140 -2.05714 0.2055 3.05533 -0.03096 0.0003 0.05222 1.13913 -1.40137 -0.00884 -0.07644 -0.70188 -0.92488 0 0 0 0 0 -0.10779 0.02852 0.14838 0 -0.35087 0.65746 -0.77834 -0.41285 0.46046 -1.10407
THR_141 -3.69889 0.49632 3.71029 -0.17853 0.09787 0.06302 2.23961 -1.98896 -0.02872 -0.27253 -2.5166 -0.94112 0 0 -0.47648 0 0 0.13028 0.00247 0.81565 0 -0.77694 2.29429 -1.0874 -0.11617 0.48492 -1.74763
ASN_142 -3.58482 0.26087 3.07733 -0.16931 0.01833 0.23095 0.77206 -1.55682 -0 -0 -1.36059 -0.24009 0 0 0 0 0 0.15241 0.00304 0 1.90698 -0.01426 0 -0.93687 0.13201 0.63141 -0.67737
ASP_143 -3.02289 0.11614 3.32005 -0.13164 0.02282 0.42873 1.14214 -1.50312 -0.0177 -0.15547 -1.15888 -0.82452 0 0 -0.73401 0 0 -0.10195 0.20689 0 2.60714 -0.58287 0 -2.3716 -0.15877 0.50794 -2.41158
ILE_144 -6.56367 0.99341 2.70227 -0.65051 0.51 0.14542 1.2869 -2.13297 -0.00438 -0.04703 0.23676 0.2752 0 0 0 0 0 -0.04438 0.05161 0.86496 0 -0.51702 0 0.73287 -0.42048 0.56159 -2.01946
HIS_145 -4.37014 0.11488 3.64416 -0.85992 0.02718 1.00016 1.30839 -1.90009 -0.0177 -0.15547 -0.96067 -2.57377 0 0 0 0 0 -0.04544 0.02315 0 1.93812 -0.12221 0 -0.45461 -0.51521 0.65125 -3.26797
LYS_146 -6.68496 1.10336 6.85357 -0.50705 0.09926 0.26635 2.34107 -2.96724 -0 -0 -2.36335 0.53864 0 0 0 -0.78495 0 -0.07919 0.19597 3.45596 0 0.00139 0 -1.5107 -0.58388 0.56739 -0.05838
ALA_147 -5.08634 0.85558 1.93708 -0.02578 0.0108 0 2.09391 -1.90684 -0.00569 -0.02269 -1.68408 -0.55351 0 0 0 0 0 0.05184 0 0 0 0.58264 0 1.8394 0.18083 0.56767 -1.16515
ILE_148 -8.01098 1.18609 1.17704 -0.48946 0.49793 0.11285 2.06985 -1.89314 -0 -0 -1.26685 -0.17392 0 0 0 0 0 -0.04083 0.07864 0.28868 0 -0.67948 0 0.73287 0.35635 0.73795 -5.31641
GLU_149 -4.40173 0.36723 5.03729 -0.30606 0.06115 0.37969 2.80463 -2.27481 -0.00569 -0.02269 -4.29124 -0.32511 0 0 0 -0.33074 0 5e-05 0.00618 0 3.17811 0.06787 0 -2.7348 0.06535 0.66543 -2.05989
PHE_150 -7.81605 1.90426 -0.61156 -0.57337 0.03877 0.29499 0.42557 -1.22522 -0 -0 -0.38819 0.12055 0 0 0 0 0 0.12203 0.00097 0 1.88432 -0.31073 0 1.0402 0.03585 0.5836 -4.474
VAL_151 -3.42971 0.2754 3.3143 -0.28648 0.20366 0.07028 1.56443 -1.69727 -0.02128 -0.08077 -0.96901 -0.51225 0 0 0 0 0 0.07391 0.01506 0.22883 0 -0.53129 0 1.9342 -0.1735 0.5731 0.5516
ILE_152 -3.44867 0.28164 1.58377 -0.59767 0.5865 0.15421 0.53559 -1.0056 -0 -0 -0.68075 0.05836 0 0 0 0 0 0.33765 0.0292 1.57857 0 -0.76237 0 0.73287 -0.22254 0.64571 -0.19353
ASP_153 -3.11625 0.17443 4.25077 -0.21651 0.04057 0.70735 2.24861 -1.79444 -0.02057 -0.07772 -1.92383 -1.08988 0 0 0 0 0 -0.02402 0.02596 0 1.87925 -0.86554 0 -2.3716 0.01658 0.59736 -1.55947
LYS_154 -2.47817 0.19065 3.11637 -0.27652 0.0348 0.12044 1.17747 -1.31869 -0 -0 -0.47674 -0.07804 0 0 -0.408 0 0 -0.13765 0.00674 0.94418 0 0.2226 0 -1.5107 1.40393 0.32162 0.85428
ASN_155 -4.57685 0.4807 3.54368 -0.21386 0.05216 0.34789 1.77008 -1.90585 -0.00133 -0.03423 -1.05837 -0.61173 0 0 -0.75932 -0.80388 0 0.11671 0.0195 0 2.17766 -0.61978 0 -0.93687 0.86581 0.40885 -1.73903
ILE_156 -3.90961 0.19208 3.41158 -0.58986 0.31752 0.11001 2.25787 -1.84843 -0.00071 -0.00305 -1.6394 0.20858 0 0 0 0 0 -0.0601 0.01367 1.00202 0 -0.77781 0 0.73287 -0.52749 0.63695 -0.47331
GLN_157 -7.73194 1.01191 5.5936 -0.41764 0.01416 0.2297 1.89454 -2.8188 -0.00393 -0.06791 -1.08678 -0.11124 0 0 0 0 0 -0.01099 0.12446 0 1.80948 0.37673 0 -0.18838 0.21183 1.33651 0.1653
HIS_158 -6.15518 0.57697 5.62562 -0.54434 0.06059 0.40264 2.28951 -2.64954 -0 -0 -1.6822 -1.20618 0 0 0 0 0 0.01436 0.14274 0 1.83309 -0.47665 0 -0.45461 0.56062 1.12214 -0.5404
PHE_159 -11.3676 2.42313 2.91326 -1.1005 0.23452 0.1511 2.78921 -3.10602 -0.00149 -0.00681 -2.75891 -0.58768 0 0 0 0 0 -0.00388 0.10975 0 2.29314 -0.24669 0 1.0402 0.2658 1.15428 -5.80517
LYS_160 -7.07409 0.68609 7.52275 -0.62753 0.29945 0.35816 3.65261 -3.28028 -0 -0 -5.12522 0.13724 0 0 0 -0.33074 0 -0.03313 0.12959 2.86837 0 0.29654 0 -1.5107 0.1527 1.40443 -0.47377
ILE_161 -9.34106 1.61836 1.56458 -0.67638 0.53322 0.16353 2.53381 -2.43917 -0.00149 -0.00681 -2.66407 -0.05371 0 0 0 0 0 0.06212 0.23392 2.56389 0 -0.56369 0 0.73287 -0.11566 0.98005 -4.87568
HIS_D_162 -6.74771 0.9145 3.73492 -0.41144 0.03062 0.47051 2.56371 -2.56114 -0 -0 -3.50837 -0.34957 0 0 0 0 0 0.21881 0.03217 0 2.68506 -0.1678 0 -0.45461 0.03549 0.74821 -2.76665
VAL_163 -8.27557 1.13915 1.46437 -0.35051 0.19774 0.08164 2.29411 -2.36958 -0.0054 -0.01566 -2.13186 0.12342 0 0 0 0 0 -0.06277 0.0132 0.73826 0 -0.57473 0 1.9342 0.0442 0.59565 -5.16013
ILE_164 -9.05965 1.13548 3.83124 -0.63688 0.42714 0.13459 3.17517 -3.11343 -0 -0 -2.76882 0.23818 0 0 0 0 0 -0.04718 0.09355 0.9994 0 -0.67463 0 0.73287 -0.34086 0.6839 -5.18991
LEU_165 -9.43027 1.49703 0.83228 -0.48928 0.31418 0.10133 1.79641 -2.22462 -0.00895 -0.02602 -1.90083 0.20125 0 0 0 0 0 -0.00435 0.12416 1.6708 0 -0.28624 0 0.18072 -0.27745 0.62947 -7.30039
LEU_166 -5.63949 0.55956 3.49607 -0.60319 0.15992 0.16308 1.99674 -2.25084 -0.0206 -0.1496 -2.5074 0.3019 0 0 0 0 0 0.09163 0.03417 0.55643 0 -0.34069 0 0.18072 -0.12916 0.62623 -3.47451
TYR_167 -4.93789 0.43829 3.32129 -0.75556 0.0294 0.11788 1.36003 -1.94487 -0.01926 -0.13702 -1.10003 -0.37193 0 0 0 0 0 -0.067 0.04251 0 2.05481 0.04697 0.02766 1.2797 -0.3635 0.45838 -0.5201
GLY_168 -1.50369 0.1046 1.49079 -8e-05 0 0 0.28971 -0.83371 -0.02735 -0.10818 0.14354 -0.34877 0 0 0 0 0 -0.13527 0 0 0 -1.53887 0 0.83697 -0.2326 0.30241 -1.5605
VAL_169 -5.31877 0.73988 2.06088 -0.31704 0.18148 0.06459 2.00095 -1.88419 -0.04795 -0.25778 -2.02906 0.05026 0 0 0 0 0 -0.03066 0.1656 0.11327 0 -0.10544 0 1.9342 0.21252 0.67568 -1.79158
ASN_170 -5.72872 0.57312 5.18012 -0.3299 0.09764 0.66501 2.31042 -2.70281 -0.00259 -0.0322 -2.15369 -0.47808 0 0 -0.72676 0 0 -0.01892 0.00049 0 2.02537 -0.58926 0 -0.93687 0.24431 0.92989 -1.67344
ILE_171 -8.07992 0.95731 2.7429 -0.49388 0.26969 0.09819 2.51059 -2.5412 -0.00824 -0.07619 -1.539 0.38127 0 0 0 0 0 -0.0645 0.00261 1.01158 0 0.21406 0 0.73287 -0.05612 0.81867 -3.11931
LEU_172 -7.73276 0.90676 5.37614 -0.92373 0.70991 0.41371 2.61972 -2.93763 -0 -0 -1.0353 0.03926 0 0 0 0 0 0.01043 0.14219 1.69339 0 -0.18947 0 0.18072 -0.08519 0.76243 -0.04942
ASP_173 -5.27082 0.17726 6.09886 -0.1075 0.0084 0.32674 2.50245 -2.89902 -0 -0 -2.13709 -0.37961 0 0 -0.72676 0 0 -0.00462 0.01228 0 1.69366 0.06905 0 -2.3716 -0.12804 0.48179 -2.65457
ILE_174 -9.62323 1.54525 4.65454 -0.62348 0.51322 0.14994 3.36508 -3.33459 -0.00259 -0.0322 -2.34732 -0.06514 0 0 0 0 0 -0.06413 0.42602 3.28768 0 -0.45216 0 0.73287 -0.19574 0.57528 -1.4907
LEU_175 -8.83146 0.85671 4.18421 -0.45899 0.19487 0.10544 2.97174 -3.11042 -0 -0 -2.41215 0.21453 0 0 0 0 0 0.07414 0.09922 0.30384 0 -0.27451 0 0.18072 -0.18233 0.69954 -5.38488
LYS_176 -6.54269 0.42851 7.35792 -0.47953 0.12974 0.28163 3.90832 -3.33072 -0 -0 -5.18662 0.11637 0 0 0 -0.51254 0 0.08906 0.01663 2.27805 0 -0.03016 0 -1.5107 -0.30722 0.50416 -2.78978
GLU_177 -7.0883 0.34126 7.35044 -0.34143 0.06891 0.39591 3.6136 -3.3361 -0 -0 -4.77354 -0.61125 0 0 0 -1.14291 0 0.04823 0.07335 0 3.63189 -0.30321 0 -2.7348 -0.46121 0.48977 -4.7794
ILE_178 -10.4016 1.1566 2.81352 -0.50213 0.44785 0.09864 2.84644 -2.99689 -0 -0 -2.35111 0.05421 0 0 0 0 0 -0.04236 0.0259 0.52384 0 -0.43526 0 0.73287 -0.31166 0.51977 -7.82143
GLN_179 -7.57412 0.48675 6.69691 -0.26558 0.02597 0.18443 3.46109 -3.27094 -0 -0 -3.63968 -0.33389 0 0 -0.6674 0 0 -0.02961 0.00217 0 2.85126 -0.0914 0 -0.18838 -0.09925 0.49235 -1.95931
ILE_180 -5.25042 0.26849 5.31055 -0.50016 0.35652 0.10061 2.5056 -2.56557 -0 -0 -2.14442 0.04865 0 0 0 0 0 -0.0643 0.06489 0.45837 0 -0.47098 0 0.73287 -0.02336 0.3739 -0.79878
ARG_181 -7.3107 0.45243 7.02655 -0.61341 0.08237 0.34184 3.93125 -3.24382 -0 -0 -4.57356 0.13429 0 0 0 -1.14291 0 0.10213 0.13113 2.49509 0 -0.14301 0 -1.2888 -0.16151 0.65951 -3.12115
ILE_182 -9.59929 1.35655 3.16902 -0.52796 0.496 0.10467 2.53692 -2.85226 -0.02154 -0.10221 -2.29685 0.01115 0 0 0 0 0 -0.06867 0.06668 0.49307 0 -0.48396 0 0.73287 -0.20248 0.99729 -6.19098
LYS_183 -6.21417 0.33619 6.83553 -0.45459 0.13815 0.2225 3.18562 -2.93925 -0 -0 -3.72874 0.12239 0 0 0 -0.84991 0 -0.01176 0.0514 2.56243 0 0.03914 0 -1.5107 -0.06006 0.64113 -1.6347
TYR_184 -6.00829 0.34347 5.95405 -0.95931 0.07366 0.33678 2.3727 -2.75848 -0 -0 -2.36648 -0.25114 0 0 0 0 0 0.00578 0.00608 0 1.73451 -0.31281 0.00168 1.2797 0.04197 0.24183 -0.26431
GLU_185 -6.42921 0.50336 6.11516 -0.44201 0.06312 0.88661 2.82724 -3.01673 -0.01314 -0.10485 -2.5854 -0.46326 0 0 -0.89567 0 0 0.03119 0.00024 0 3.30335 -0.35433 0 -2.7348 -0.11971 0.2613 -3.16752
LEU_186 -8.31517 1.21483 4.27262 -0.63508 0.17977 0.19693 2.86257 -3.06699 -0.02186 -0.09398 -2.45146 0.15023 0 0 0 0 0 -0.0038 0.00832 0.72154 0 -0.17134 0 0.18072 -0.14493 0.58548 -4.53161
GLU_187 -4.43458 0.28557 5.48332 -0.32981 0.09093 0.37318 2.73147 -2.53481 -0.02154 -0.10221 -2.8781 -0.5517 0 0 0 0 0 -0.02337 0.02385 0 3.03277 -0.08688 0 -2.7348 0.06877 0.63319 -0.97476
LYS_188 -4.50199 0.23935 4.3713 -0.52796 0.20122 0.33213 1.44864 -1.92965 -0 -0 -1.25077 0.15741 0 0 0 0 0 -0.09032 0.00914 2.32712 0 -0.02465 0 -1.5107 -0.39262 0.40175 -0.7406
ASN_189 -4.60462 0.22406 4.96071 -0.21058 0.03201 0.3222 2.98789 -2.3864 -0.00479 -0.01944 -3.13638 -0.60689 0 0 -1.50552 0 0 0.0537 1e-05 0 2.44387 -0.44982 0 -0.93687 -0.42507 0.38491 -2.87702
PHE_190 -10.4099 2.31502 4.81688 -0.88707 0.1919 0.37584 3.4914 -3.34277 -0 -0 -2.18272 0.11994 0 0 0 0 0 0.33742 0.1591 0 3.28758 -0.12009 0 1.0402 0.40261 0.79134 0.38666
LYS_191 -3.64884 0.15237 4.18263 -0.3454 0.08769 0.23239 1.38856 -1.93766 -0.03026 -0.19069 -1.77138 -0.37681 0 0 0 0 0 0.15911 0.06749 1.53686 0 -0.14096 0 -1.5107 0.34213 0.88836 -0.91512
ASN_192 -6.08932 0.7774 4.67651 -0.33305 0.1545 0.61685 2.26149 -2.51243 -0.00393 -0.06791 -0.12774 -0.31901 0 0 -0.59291 -0.716 0 0.00678 0.00984 0 1.27984 -0.32005 0 -0.93687 -0.13796 0.91716 -1.45682
ASN_193 -2.65935 0.11673 2.55086 -0.2243 0.0539 0.34634 1.04787 -1.26632 -0 -0 -0.63363 -0.60639 0 0 -0.75932 -0.80388 0 0.08461 0.00626 0 2.50551 -0.66318 0 -0.93687 -0.15545 0.74473 -1.25185
ILE_194 -6.08483 1.45154 2.86761 -0.54879 0.32468 0.11764 1.49876 -2.07571 -0.00083 -0.00243 -0.03002 0.01047 0 0 -0.59291 0 0 0.23649 0.15655 1.26009 0 -0.33952 0 0.73287 -0.20131 0.6647 -0.55494
GLU_195 -2.48391 0.26923 2.42395 -0.31314 0.06772 0.38958 0.9295 -0.99337 -0.00978 -0.05321 -1.5948 -0.37128 0 0 0 -0.84991 0 0.14426 0.01147 0 2.90728 0.24515 0 -2.7348 0.02389 0.94579 -1.04636
HIS_D_196 -7.07339 1.34219 4.91188 -1.14006 0.52557 1.8409 1.11781 -2.4417 -0.00083 -0.00243 -0.43131 -1.75201 0 0 0 -0.716 0 2.36828 0.2341 0 2.09543 -0.34205 0 -0.45461 0.06294 3.25044 3.39516
LYS_197 -3.71614 0.31849 3.33574 -0.36207 0.0951 0.23854 1.62836 -1.46726 -0.00978 -0.05321 -1.11155 0.00999 0 0 0 0 0 0.28726 0.0646 1.24259 0 -0.1415 0 -1.5107 1.29193 3.64249 3.78287
VAL_198 -6.23175 0.73061 1.05668 -0.2798 0.20035 0.06149 1.42666 -1.53278 -0 -0 -0.86732 -0.18325 0 0 -0.6674 0 0 -0.04838 0.00497 0.15482 0 -0.53084 0 1.9342 1.11565 1.02528 -2.63082
ASP_199 -5.0304 0.34603 6.20921 -0.21407 0.03365 0.69316 3.77023 -2.83378 -0.02126 -0.13264 -5.49778 -1.15679 0 0 0 -0.78913 0 -0.0639 0.00023 0 2.20064 -0.71304 0 -2.3716 -0.30249 0.4993 -5.37445
VAL_200 -6.82089 1.13553 0.26059 -0.30072 0.27932 0.07556 0.77743 -1.60135 -0.03528 -0.21537 -0.24526 -0.42949 0 0 0 0 0 -0.04196 0.07747 0.18223 0 -0.512 0 1.9342 -0.20101 0.55456 -5.12643
ILE_201 -7.66612 1.15224 3.81894 -0.59754 0.57902 0.15007 2.57671 -2.76691 -0.00538 -0.01567 -2.15889 0.03872 0 0 0 0 0 0.04857 0.11175 1.60901 0 -0.76351 0 0.73287 -0.31612 0.70013 -2.7721
VAL_202 -5.85586 0.82274 0.12556 -0.38665 0.33721 0.09586 0.82872 -1.3029 -0.03182 -0.1874 -0.31099 -0.03754 0 0 0 0 0 -0.04937 0.03586 1.35681 0 -0.55751 0 1.9342 -0.45955 0.75158 -2.89106
GLU_203 -4.8712 0.54463 6.03272 -0.46188 0.09357 0.71819 2.6131 -2.71915 -5e-05 -0.00013 -3.22439 -1.40567 0 0 -1.0897 -0.90548 0 0.0022 0.05527 0 5.09521 -0.0422 0 -2.7348 -0.21693 0.67397 -1.84273
ASP_204 -4.19227 0.53178 5.18483 -0.12181 0.04535 0.37209 2.31934 -2.25014 -0.00562 -0.08263 -3.62148 -1.02138 0 0 -1.0897 -0.65917 0 0.09854 0.14621 0 2.66163 -0.58816 0 -2.3716 -0.08946 0.66761 -4.06601
LEU_205 -7.26028 1.36112 2.30427 -0.45297 0.11175 0.09177 1.18513 -2.01035 -0 -0 -0.26507 0.23001 0 0 0 0 0 0.07505 0.54811 0.45715 0 -0.01929 0 0.18072 -0.23709 0.92235 -2.77762
ILE:CtermProteinFull_206 -4.76742 0.44669 3.47584 -0.77618 0.69844 0.46646 2.21708 -2.03793 -0 -0 -3.20708 -0.6893 0 0 0 0 0 0 0.21148 2.14551 0 0 0 0.73287 -0.15536 1.12794 -0.11097
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4935 DOMAINID 5205 MODEL 3 SSGCID - MymyA.20363.a Uncharacterized protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 265.186 tmscore: 0.76260 m190A_201 prob: 99.96 ident: 14.78
ATOM      1  N   MET A   1      -6.388  14.229   0.549  1.00  5.880          N  
ATOM      2  CA  MET A   1      -7.311  13.859   1.620  1.00  5.170          C  
ATOM      3  C   MET A   1      -6.544  13.369   2.849  1.00  4.450          C  
ATOM      4  O   MET A   1      -5.574  14.001   3.270  1.00  4.620          O  
ATOM      5  CB  MET A   1      -8.316  12.816   1.120  1.00  7.520          C  
ATOM      6  CG  MET A   1      -9.270  13.302   0.030  1.00  7.520          C  
ATOM      7  SD  MET A   1     -10.310  14.698   0.540  1.00  7.520          S  
ATOM      8  CE  MET A   1     -11.421  13.952   1.744  1.00  7.520          C  
ATOM      9 1H   MET A   1      -6.775  15.000   0.026  1.00  7.060          H  
ATOM     10 2H   MET A   1      -5.505  14.510   0.952  1.00  7.060          H  
ATOM     11 3H   MET A   1      -6.239  13.439  -0.081  1.00  7.060          H  
ATOM     12  HA  MET A   1      -7.863  14.748   1.921  1.00  6.200          H  
ATOM     13 1HB  MET A   1      -7.773  11.959   0.719  1.00  9.030          H  
ATOM     14 2HB  MET A   1      -8.931  12.458   1.927  1.00  9.030          H  
ATOM     15 1HG  MET A   1      -8.705  13.586  -0.858  1.00  9.030          H  
ATOM     16 2HG  MET A   1      -9.926  12.473  -0.245  1.00  9.030          H  
ATOM     17 1HE  MET A   1     -12.112  14.711   2.115  1.00  9.030          H  
ATOM     18 2HE  MET A   1     -11.987  13.149   1.269  1.00  9.030          H  
ATOM     19 3HE  MET A   1     -10.854  13.551   2.581  1.00  9.030          H  
ATOM     20  N   SER A   2      -6.988  12.266   3.439  1.00  3.860          N  
ATOM     21  CA  SER A   2      -6.361  11.677   4.610  1.00  3.330          C  
ATOM     22  C   SER A   2      -6.680  10.196   4.585  1.00  2.610          C  
ATOM     23  O   SER A   2      -7.579   9.774   3.853  1.00  2.640          O  
ATOM     24  CB  SER A   2      -6.886  12.301   5.886  1.00  4.870          C  
ATOM     25  OG  SER A   2      -8.238  11.990   6.082  1.00  4.870          O  
ATOM     26  H   SER A   2      -7.796  11.780   3.085  1.00  4.630          H  
ATOM     27  HA  SER A   2      -5.287  11.824   4.562  1.00  4.000          H  
ATOM     28 1HB  SER A   2      -6.303  11.933   6.729  1.00  5.850          H  
ATOM     29 2HB  SER A   2      -6.756  13.381   5.846  1.00  5.850          H  
ATOM     30  HG  SER A   2      -8.478  12.383   6.923  1.00  5.850          H  
ATOM     31  N   THR A   3      -5.967   9.388   5.367  1.00  2.340          N  
ATOM     32  CA  THR A   3      -6.317   7.977   5.361  1.00  1.980          C  
ATOM     33  C   THR A   3      -6.422   7.346   6.730  1.00  1.930          C  
ATOM     34  O   THR A   3      -6.202   7.980   7.765  1.00  2.110          O  
ATOM     35  CB  THR A   3      -5.355   7.166   4.499  1.00  2.920          C  
ATOM     36  OG1 THR A   3      -5.917   5.857   4.309  1.00  2.920          O  
ATOM     37  CG2 THR A   3      -3.965   7.048   5.116  1.00  2.920          C  
ATOM     38  H   THR A   3      -5.235   9.746   5.961  1.00  2.810          H  
ATOM     39  HA  THR A   3      -7.300   7.876   4.902  1.00  2.380          H  
ATOM     40  HB  THR A   3      -5.260   7.659   3.562  1.00  3.500          H  
ATOM     41  HG1 THR A   3      -5.472   5.428   3.559  1.00  3.500          H  
ATOM     42 1HG2 THR A   3      -3.327   6.473   4.445  1.00  3.500          H  
ATOM     43 2HG2 THR A   3      -3.541   8.040   5.251  1.00  3.500          H  
ATOM     44 3HG2 THR A   3      -4.016   6.545   6.080  1.00  3.500          H  
ATOM     45  N   ILE A   4      -6.779   6.075   6.694  1.00  1.780          N  
ATOM     46  CA  ILE A   4      -6.995   5.214   7.845  1.00  1.780          C  
ATOM     47  C   ILE A   4      -6.171   3.940   7.682  1.00  1.670          C  
ATOM     48  O   ILE A   4      -6.277   3.279   6.644  1.00  1.580          O  
ATOM     49  CB  ILE A   4      -8.500   4.889   7.963  1.00  2.490          C  
ATOM     50  CG1 ILE A   4      -9.325   6.191   8.139  1.00  2.490          C  
ATOM     51  CG2 ILE A   4      -8.760   3.904   9.119  1.00  2.490          C  
ATOM     52  CD1 ILE A   4     -10.830   6.003   8.015  1.00  2.490          C  
ATOM     53  H   ILE A   4      -6.876   5.688   5.754  1.00  2.140          H  
ATOM     54  HA  ILE A   4      -6.664   5.734   8.744  1.00  2.140          H  
ATOM     55  HB  ILE A   4      -8.809   4.471   7.032  1.00  2.990          H  
ATOM     56 1HG1 ILE A   4      -9.099   6.623   9.113  1.00  2.990          H  
ATOM     57 2HG1 ILE A   4      -9.040   6.900   7.373  1.00  2.990          H  
ATOM     58 1HG2 ILE A   4      -9.812   3.651   9.185  1.00  2.990          H  
ATOM     59 2HG2 ILE A   4      -8.221   3.015   8.958  1.00  2.990          H  
ATOM     60 3HG2 ILE A   4      -8.444   4.355  10.060  1.00  2.990          H  
ATOM     61 1HD1 ILE A   4     -11.321   6.969   8.137  1.00  2.990          H  
ATOM     62 2HD1 ILE A   4     -11.068   5.601   7.027  1.00  2.990          H  
ATOM     63 3HD1 ILE A   4     -11.201   5.329   8.774  1.00  2.990          H  
ATOM     64  N   ASP A   5      -5.425   3.530   8.725  1.00  1.730          N  
ATOM     65  CA  ASP A   5      -4.581   2.326   8.640  1.00  1.690          C  
ATOM     66  C   ASP A   5      -5.372   1.102   8.169  1.00  1.590          C  
ATOM     67  O   ASP A   5      -4.890   0.297   7.373  1.00  1.500          O  
ATOM     68  CB  ASP A   5      -3.981   1.979   9.997  1.00  2.380          C  
ATOM     69  CG  ASP A   5      -2.938   2.965  10.500  1.00  2.380          C  
ATOM     70  OD1 ASP A   5      -2.515   3.832   9.770  1.00  2.380          O  
ATOM     71  OD2 ASP A   5      -2.572   2.829  11.636  1.00  2.380          O  
ATOM     72  H   ASP A   5      -5.381   4.105   9.559  1.00  2.080          H  
ATOM     73  HA  ASP A   5      -3.765   2.527   7.953  1.00  2.030          H  
ATOM     74 1HB  ASP A   5      -4.777   1.902  10.738  1.00  2.860          H  
ATOM     75 2HB  ASP A   5      -3.512   0.996   9.928  1.00  2.860          H  
ATOM     76  N   GLU A   6      -6.601   0.975   8.625  1.00  1.620          N  
ATOM     77  CA  GLU A   6      -7.442  -0.144   8.243  1.00  1.570          C  
ATOM     78  C   GLU A   6      -7.714  -0.187   6.738  1.00  1.480          C  
ATOM     79  O   GLU A   6      -7.840  -1.259   6.157  1.00  1.430          O  
ATOM     80  CB  GLU A   6      -8.769  -0.080   8.994  1.00  2.220          C  
ATOM     81  CG  GLU A   6      -8.650  -0.321  10.492  1.00  2.220          C  
ATOM     82  CD  GLU A   6      -9.946  -0.133  11.226  1.00  2.220          C  
ATOM     83  OE1 GLU A   6     -10.880   0.337  10.625  1.00  2.220          O  
ATOM     84  OE2 GLU A   6     -10.000  -0.453  12.389  1.00  2.220          O  
ATOM     85  H   GLU A   6      -6.951   1.660   9.280  1.00  1.940          H  
ATOM     86  HA  GLU A   6      -6.923  -1.068   8.518  1.00  1.880          H  
ATOM     87 1HB  GLU A   6      -9.236   0.887   8.831  1.00  2.660          H  
ATOM     88 2HB  GLU A   6      -9.446  -0.833   8.590  1.00  2.660          H  
ATOM     89 1HG  GLU A   6      -8.298  -1.343  10.650  1.00  2.660          H  
ATOM     90 2HG  GLU A   6      -7.902   0.354  10.899  1.00  2.660          H  
ATOM     91  N   PHE A   7      -7.883   0.974   6.111  1.00  1.520          N  
ATOM     92  CA  PHE A   7      -8.240   1.014   4.703  1.00  1.520          C  
ATOM     93  C   PHE A   7      -7.045   0.765   3.818  1.00  1.420          C  
ATOM     94  O   PHE A   7      -7.162   0.095   2.785  1.00  1.380          O  
ATOM     95  CB  PHE A   7      -8.965   2.305   4.410  1.00  2.130          C  
ATOM     96  CG  PHE A   7     -10.389   2.214   4.894  1.00  2.130          C  
ATOM     97  CD1 PHE A   7     -10.727   2.477   6.206  1.00  2.130          C  
ATOM     98  CD2 PHE A   7     -11.395   1.856   4.023  1.00  2.130          C  
ATOM     99  CE1 PHE A   7     -12.019   2.391   6.640  1.00  2.130          C  
ATOM    100  CE2 PHE A   7     -12.698   1.765   4.450  1.00  2.130          C  
ATOM    101  CZ  PHE A   7     -13.011   2.037   5.765  1.00  2.130          C  
ATOM    102  H   PHE A   7      -7.718   1.855   6.592  1.00  1.820          H  
ATOM    103  HA  PHE A   7      -8.957   0.213   4.517  1.00  1.820          H  
ATOM    104 1HB  PHE A   7      -8.469   3.135   4.913  1.00  2.550          H  
ATOM    105 2HB  PHE A   7      -8.963   2.503   3.345  1.00  2.550          H  
ATOM    106  HD1 PHE A   7      -9.969   2.734   6.900  1.00  2.550          H  
ATOM    107  HD2 PHE A   7     -11.145   1.635   2.983  1.00  2.550          H  
ATOM    108  HE1 PHE A   7     -12.255   2.600   7.686  1.00  2.550          H  
ATOM    109  HE2 PHE A   7     -13.480   1.476   3.749  1.00  2.550          H  
ATOM    110  HZ  PHE A   7     -14.041   1.964   6.105  1.00  2.550          H  
ATOM    111  N   VAL A   8      -5.885   1.279   4.228  1.00  1.400          N  
ATOM    112  CA  VAL A   8      -4.686   1.031   3.437  1.00  1.320          C  
ATOM    113  C   VAL A   8      -4.348  -0.472   3.468  1.00  1.300          C  
ATOM    114  O   VAL A   8      -3.886  -1.031   2.470  1.00  1.270          O  
ATOM    115  CB  VAL A   8      -3.504   1.911   3.910  1.00  1.880          C  
ATOM    116  CG1 VAL A   8      -3.776   3.328   3.655  1.00  1.880          C  
ATOM    117  CG2 VAL A   8      -3.342   1.819   5.331  1.00  1.880          C  
ATOM    118  H   VAL A   8      -5.880   1.869   5.068  1.00  1.680          H  
ATOM    119  HA  VAL A   8      -4.901   1.302   2.407  1.00  1.580          H  
ATOM    120  HB  VAL A   8      -2.609   1.599   3.391  1.00  2.260          H  
ATOM    121 1HG1 VAL A   8      -2.947   3.943   3.998  1.00  2.260          H  
ATOM    122 2HG1 VAL A   8      -3.904   3.447   2.634  1.00  2.260          H  
ATOM    123 3HG1 VAL A   8      -4.681   3.617   4.181  1.00  2.260          H  
ATOM    124 1HG2 VAL A   8      -2.515   2.444   5.656  1.00  2.260          H  
ATOM    125 2HG2 VAL A   8      -4.230   2.162   5.783  1.00  2.260          H  
ATOM    126 3HG2 VAL A   8      -3.166   0.829   5.632  1.00  2.260          H  
ATOM    127  N   VAL A   9      -4.621  -1.133   4.598  1.00  1.330          N  
ATOM    128  CA  VAL A   9      -4.441  -2.571   4.703  1.00  1.350          C  
ATOM    129  C   VAL A   9      -5.379  -3.340   3.788  1.00  1.290          C  
ATOM    130  O   VAL A   9      -4.946  -4.287   3.117  1.00  1.270          O  
ATOM    131  CB  VAL A   9      -4.612  -3.028   6.150  1.00  1.880          C  
ATOM    132  CG1 VAL A   9      -4.695  -4.537   6.243  1.00  1.880          C  
ATOM    133  CG2 VAL A   9      -3.403  -2.552   6.917  1.00  1.880          C  
ATOM    134  H   VAL A   9      -4.954  -0.607   5.414  1.00  1.600          H  
ATOM    135  HA  VAL A   9      -3.419  -2.797   4.404  1.00  1.620          H  
ATOM    136  HB  VAL A   9      -5.525  -2.601   6.570  1.00  2.260          H  
ATOM    137 1HG1 VAL A   9      -4.798  -4.814   7.262  1.00  2.260          H  
ATOM    138 2HG1 VAL A   9      -5.559  -4.918   5.701  1.00  2.260          H  
ATOM    139 3HG1 VAL A   9      -3.815  -4.981   5.841  1.00  2.260          H  
ATOM    140 1HG2 VAL A   9      -3.479  -2.834   7.929  1.00  2.260          H  
ATOM    141 2HG2 VAL A   9      -2.507  -2.992   6.489  1.00  2.260          H  
ATOM    142 3HG2 VAL A   9      -3.346  -1.482   6.857  1.00  2.260          H  
ATOM    143  N   GLN A  10      -6.661  -2.954   3.751  1.00  1.290          N  
ATOM    144  CA  GLN A  10      -7.608  -3.664   2.907  1.00  1.280          C  
ATOM    145  C   GLN A  10      -7.170  -3.646   1.442  1.00  1.170          C  
ATOM    146  O   GLN A  10      -7.234  -4.684   0.762  1.00  1.140          O  
ATOM    147  CB  GLN A  10      -9.000  -3.007   3.003  1.00  1.800          C  
ATOM    148  CG  GLN A  10      -9.748  -3.180   4.346  1.00  1.800          C  
ATOM    149  CD  GLN A  10     -11.010  -2.353   4.410  1.00  1.800          C  
ATOM    150  OE1 GLN A  10     -11.214  -1.511   3.524  1.00  1.800          O  
ATOM    151  NE2 GLN A  10     -11.848  -2.578   5.426  1.00  1.800          N  
ATOM    152  H   GLN A  10      -6.989  -2.204   4.369  1.00  1.550          H  
ATOM    153  HA  GLN A  10      -7.658  -4.695   3.243  1.00  1.540          H  
ATOM    154 1HB  GLN A  10      -8.894  -1.938   2.828  1.00  2.160          H  
ATOM    155 2HB  GLN A  10      -9.636  -3.401   2.214  1.00  2.160          H  
ATOM    156 1HG  GLN A  10     -10.037  -4.202   4.463  1.00  2.160          H  
ATOM    157 2HG  GLN A  10      -9.111  -2.920   5.159  1.00  2.160          H  
ATOM    158 1HE2 GLN A  10     -12.691  -2.054   5.508  1.00  2.160          H  
ATOM    159 2HE2 GLN A  10     -11.635  -3.302   6.147  1.00  2.160          H  
ATOM    160  N   THR A  11      -6.692  -2.485   0.967  1.00  1.150          N  
ATOM    161  CA  THR A  11      -6.276  -2.375  -0.423  1.00  1.090          C  
ATOM    162  C   THR A  11      -5.000  -3.152  -0.712  1.00  0.980          C  
ATOM    163  O   THR A  11      -4.912  -3.833  -1.738  1.00  0.930          O  
ATOM    164  CB  THR A  11      -6.043  -0.903  -0.804  1.00  1.550          C  
ATOM    165  OG1 THR A  11      -5.076  -0.361   0.069  1.00  1.550          O  
ATOM    166  CG2 THR A  11      -7.325  -0.077  -0.705  1.00  1.550          C  
ATOM    167  H   THR A  11      -6.676  -1.653   1.571  1.00  1.380          H  
ATOM    168  HA  THR A  11      -7.068  -2.780  -1.052  1.00  1.310          H  
ATOM    169  HB  THR A  11      -5.661  -0.853  -1.808  1.00  1.860          H  
ATOM    170  HG1 THR A  11      -4.214  -0.740  -0.109  1.00  1.860          H  
ATOM    171 1HG2 THR A  11      -7.111   0.952  -0.977  1.00  1.860          H  
ATOM    172 2HG2 THR A  11      -8.074  -0.483  -1.384  1.00  1.860          H  
ATOM    173 3HG2 THR A  11      -7.706  -0.108   0.310  1.00  1.860          H  
ATOM    174  N   ILE A  12      -4.037  -3.127   0.213  1.00  1.000          N  
ATOM    175  CA  ILE A  12      -2.793  -3.846  -0.021  1.00  0.950          C  
ATOM    176  C   ILE A  12      -3.003  -5.350  -0.073  1.00  0.930          C  
ATOM    177  O   ILE A  12      -2.442  -6.023  -0.943  1.00  0.880          O  
ATOM    178  CB  ILE A  12      -1.717  -3.499   1.015  1.00  1.350          C  
ATOM    179  CG1 ILE A  12      -1.280  -2.052   0.816  1.00  1.350          C  
ATOM    180  CG2 ILE A  12      -0.533  -4.443   0.831  1.00  1.350          C  
ATOM    181  CD1 ILE A  12      -0.467  -1.476   1.924  1.00  1.350          C  
ATOM    182  H   ILE A  12      -4.146  -2.547   1.055  1.00  1.200          H  
ATOM    183  HA  ILE A  12      -2.410  -3.534  -0.984  1.00  1.140          H  
ATOM    184  HB  ILE A  12      -2.130  -3.592   2.022  1.00  1.620          H  
ATOM    185 1HG1 ILE A  12      -0.694  -2.004  -0.074  1.00  1.620          H  
ATOM    186 2HG1 ILE A  12      -2.163  -1.433   0.682  1.00  1.620          H  
ATOM    187 1HG2 ILE A  12       0.238  -4.215   1.550  1.00  1.620          H  
ATOM    188 2HG2 ILE A  12      -0.856  -5.457   0.982  1.00  1.620          H  
ATOM    189 3HG2 ILE A  12      -0.129  -4.344  -0.174  1.00  1.620          H  
ATOM    190 1HD1 ILE A  12      -0.228  -0.465   1.661  1.00  1.620          H  
ATOM    191 2HD1 ILE A  12      -1.062  -1.494   2.836  1.00  1.620          H  
ATOM    192 3HD1 ILE A  12       0.450  -2.036   2.074  1.00  1.620          H  
ATOM    193  N   ARG A  13      -3.767  -5.912   0.859  1.00  1.020          N  
ATOM    194  CA  ARG A  13      -3.944  -7.354   0.828  1.00  1.070          C  
ATOM    195  C   ARG A  13      -4.418  -7.803  -0.565  1.00  1.020          C  
ATOM    196  O   ARG A  13      -3.855  -8.750  -1.132  1.00  1.000          O  
ATOM    197  CB  ARG A  13      -4.944  -7.803   1.873  1.00  1.480          C  
ATOM    198  CG  ARG A  13      -5.097  -9.331   2.034  1.00  1.480          C  
ATOM    199  CD  ARG A  13      -6.262  -9.650   2.862  1.00  1.480          C  
ATOM    200  NE  ARG A  13      -7.502  -9.394   2.125  1.00  1.480          N  
ATOM    201  CZ  ARG A  13      -8.136 -10.264   1.314  1.00  1.480          C  
ATOM    202  NH1 ARG A  13      -7.726 -11.510   1.206  1.00  1.480          N  
ATOM    203  NH2 ARG A  13      -9.196  -9.850   0.630  1.00  1.480          N  
ATOM    204  H   ARG A  13      -4.215  -5.335   1.585  1.00  1.220          H  
ATOM    205  HA  ARG A  13      -2.984  -7.823   1.037  1.00  1.280          H  
ATOM    206 1HB  ARG A  13      -4.653  -7.396   2.841  1.00  1.770          H  
ATOM    207 2HB  ARG A  13      -5.923  -7.384   1.629  1.00  1.770          H  
ATOM    208 1HG  ARG A  13      -5.232  -9.773   1.066  1.00  1.770          H  
ATOM    209 2HG  ARG A  13      -4.218  -9.747   2.511  1.00  1.770          H  
ATOM    210 1HD  ARG A  13      -6.245 -10.673   3.186  1.00  1.770          H  
ATOM    211 2HD  ARG A  13      -6.238  -9.013   3.740  1.00  1.770          H  
ATOM    212  HE  ARG A  13      -7.866  -8.460   2.151  1.00  1.770          H  
ATOM    213 1HH1 ARG A  13      -6.954 -11.866   1.803  1.00  1.770          H  
ATOM    214 2HH1 ARG A  13      -8.214 -12.149   0.598  1.00  1.770          H  
ATOM    215 1HH2 ARG A  13      -9.522  -8.892   0.731  1.00  1.770          H  
ATOM    216 2HH2 ARG A  13      -9.694 -10.485   0.024  1.00  1.770          H  
ATOM    217  N   GLU A  14      -5.449  -7.127  -1.121  1.00  1.050          N  
ATOM    218  CA  GLU A  14      -5.939  -7.484  -2.458  1.00  1.080          C  
ATOM    219  C   GLU A  14      -4.897  -7.188  -3.538  1.00  0.970          C  
ATOM    220  O   GLU A  14      -4.731  -7.943  -4.501  1.00  1.020          O  
ATOM    221  CB  GLU A  14      -7.265  -6.801  -2.780  1.00  1.500          C  
ATOM    222  CG  GLU A  14      -8.427  -7.348  -1.961  1.00  1.500          C  
ATOM    223  CD  GLU A  14      -9.761  -6.755  -2.315  1.00  1.500          C  
ATOM    224  OE1 GLU A  14      -9.804  -5.859  -3.121  1.00  1.500          O  
ATOM    225  OE2 GLU A  14     -10.745  -7.214  -1.777  1.00  1.500          O  
ATOM    226  H   GLU A  14      -5.888  -6.352  -0.605  1.00  1.260          H  
ATOM    227  HA  GLU A  14      -6.126  -8.556  -2.467  1.00  1.300          H  
ATOM    228 1HB  GLU A  14      -7.179  -5.728  -2.576  1.00  1.800          H  
ATOM    229 2HB  GLU A  14      -7.496  -6.922  -3.838  1.00  1.800          H  
ATOM    230 1HG  GLU A  14      -8.472  -8.426  -2.104  1.00  1.800          H  
ATOM    231 2HG  GLU A  14      -8.219  -7.159  -0.906  1.00  1.800          H  
ATOM    232  N   ALA A  15      -4.127  -6.112  -3.373  1.00  0.880          N  
ATOM    233  CA  ALA A  15      -3.108  -5.780  -4.359  1.00  0.840          C  
ATOM    234  C   ALA A  15      -2.138  -6.939  -4.535  1.00  0.840          C  
ATOM    235  O   ALA A  15      -1.641  -7.163  -5.632  1.00  0.950          O  
ATOM    236  CB  ALA A  15      -2.348  -4.546  -3.956  1.00  1.190          C  
ATOM    237  H   ALA A  15      -4.310  -5.466  -2.599  1.00  1.060          H  
ATOM    238  HA  ALA A  15      -3.606  -5.606  -5.309  1.00  1.010          H  
ATOM    239 1HB  ALA A  15      -1.617  -4.333  -4.712  1.00  1.430          H  
ATOM    240 2HB  ALA A  15      -3.036  -3.709  -3.851  1.00  1.430          H  
ATOM    241 3HB  ALA A  15      -1.853  -4.735  -3.017  1.00  1.430          H  
ATOM    242  N   VAL A  16      -1.873  -7.675  -3.461  1.00  0.810          N  
ATOM    243  CA  VAL A  16      -0.998  -8.828  -3.532  1.00  0.830          C  
ATOM    244  C   VAL A  16      -1.721 -10.051  -4.107  1.00  0.920          C  
ATOM    245  O   VAL A  16      -1.309 -10.647  -5.101  1.00  1.020          O  
ATOM    246  CB  VAL A  16      -0.503  -9.145  -2.108  1.00  1.150          C  
ATOM    247  CG1 VAL A  16       0.298 -10.423  -2.038  1.00  1.150          C  
ATOM    248  CG2 VAL A  16       0.315  -8.045  -1.660  1.00  1.150          C  
ATOM    249  H   VAL A  16      -2.278  -7.384  -2.560  1.00  0.970          H  
ATOM    250  HA  VAL A  16      -0.154  -8.586  -4.164  1.00  1.000          H  
ATOM    251  HB  VAL A  16      -1.359  -9.257  -1.444  1.00  1.380          H  
ATOM    252 1HG1 VAL A  16       0.621 -10.596  -1.013  1.00  1.380          H  
ATOM    253 2HG1 VAL A  16      -0.312 -11.265  -2.346  1.00  1.380          H  
ATOM    254 3HG1 VAL A  16       1.169 -10.343  -2.681  1.00  1.380          H  
ATOM    255 1HG2 VAL A  16       0.626  -8.299  -0.693  1.00  1.380          H  
ATOM    256 2HG2 VAL A  16       1.157  -7.946  -2.301  1.00  1.380          H  
ATOM    257 3HG2 VAL A  16      -0.248  -7.115  -1.652  1.00  1.380          H  
ATOM    258  N   ILE A  17      -2.830 -10.419  -3.498  1.00  0.970          N  
ATOM    259  CA  ILE A  17      -3.558 -11.618  -3.890  1.00  1.130          C  
ATOM    260  C   ILE A  17      -4.073 -11.625  -5.322  1.00  1.230          C  
ATOM    261  O   ILE A  17      -4.082 -12.671  -5.967  1.00  1.420          O  
ATOM    262  CB  ILE A  17      -4.662 -11.956  -2.881  1.00  1.520          C  
ATOM    263  CG1 ILE A  17      -3.954 -12.408  -1.576  1.00  1.520          C  
ATOM    264  CG2 ILE A  17      -5.627 -13.043  -3.438  1.00  1.520          C  
ATOM    265  CD1 ILE A  17      -4.835 -12.526  -0.388  1.00  1.520          C  
ATOM    266  H   ILE A  17      -3.157  -9.859  -2.702  1.00  1.160          H  
ATOM    267  HA  ILE A  17      -2.850 -12.444  -3.824  1.00  1.360          H  
ATOM    268  HB  ILE A  17      -5.224 -11.049  -2.650  1.00  1.820          H  
ATOM    269 1HG1 ILE A  17      -3.485 -13.370  -1.754  1.00  1.820          H  
ATOM    270 2HG1 ILE A  17      -3.174 -11.682  -1.344  1.00  1.820          H  
ATOM    271 1HG2 ILE A  17      -6.394 -13.271  -2.709  1.00  1.820          H  
ATOM    272 2HG2 ILE A  17      -6.114 -12.691  -4.346  1.00  1.820          H  
ATOM    273 3HG2 ILE A  17      -5.062 -13.953  -3.663  1.00  1.820          H  
ATOM    274 1HD1 ILE A  17      -4.249 -12.830   0.479  1.00  1.820          H  
ATOM    275 2HD1 ILE A  17      -5.280 -11.566  -0.204  1.00  1.820          H  
ATOM    276 3HD1 ILE A  17      -5.613 -13.258  -0.555  1.00  1.820          H  
ATOM    277  N   THR A  18      -4.553 -10.493  -5.813  1.00  1.170          N  
ATOM    278  CA  THR A  18      -5.134 -10.444  -7.146  1.00  1.320          C  
ATOM    279  C   THR A  18      -4.114 -10.362  -8.302  1.00  1.310          C  
ATOM    280  O   THR A  18      -4.518 -10.218  -9.465  1.00  1.450          O  
ATOM    281  CB  THR A  18      -6.140  -9.276  -7.262  1.00  1.790          C  
ATOM    282  OG1 THR A  18      -5.474  -8.019  -7.053  1.00  1.790          O  
ATOM    283  CG2 THR A  18      -7.263  -9.424  -6.234  1.00  1.790          C  
ATOM    284  H   THR A  18      -4.533  -9.645  -5.249  1.00  1.400          H  
ATOM    285  HA  THR A  18      -5.698 -11.365  -7.286  1.00  1.580          H  
ATOM    286  HB  THR A  18      -6.573  -9.280  -8.260  1.00  2.150          H  
ATOM    287  HG1 THR A  18      -5.126  -7.980  -6.139  1.00  2.150          H  
ATOM    288 1HG2 THR A  18      -7.966  -8.598  -6.341  1.00  2.150          H  
ATOM    289 2HG2 THR A  18      -7.779 -10.367  -6.401  1.00  2.150          H  
ATOM    290 3HG2 THR A  18      -6.845  -9.413  -5.228  1.00  2.150          H  
ATOM    291  N   VAL A  19      -2.805 -10.418  -8.015  1.00  1.210          N  
ATOM    292  CA  VAL A  19      -1.809 -10.397  -9.084  1.00  1.260          C  
ATOM    293  C   VAL A  19      -1.364 -11.835  -9.446  1.00  1.270          C  
ATOM    294  O   VAL A  19      -0.942 -12.590  -8.571  1.00  1.160          O  
ATOM    295  CB  VAL A  19      -0.590  -9.556  -8.681  1.00  1.740          C  
ATOM    296  CG1 VAL A  19       0.484  -9.599  -9.752  1.00  1.740          C  
ATOM    297  CG2 VAL A  19      -1.016  -8.163  -8.512  1.00  1.740          C  
ATOM    298  H   VAL A  19      -2.499 -10.518  -7.038  1.00  1.450          H  
ATOM    299  HA  VAL A  19      -2.251  -9.890  -9.926  1.00  1.510          H  
ATOM    300  HB  VAL A  19      -0.186  -9.940  -7.753  1.00  2.090          H  
ATOM    301 1HG1 VAL A  19       1.334  -8.993  -9.433  1.00  2.090          H  
ATOM    302 2HG1 VAL A  19       0.803 -10.617  -9.900  1.00  2.090          H  
ATOM    303 3HG1 VAL A  19       0.093  -9.205 -10.685  1.00  2.090          H  
ATOM    304 1HG2 VAL A  19      -0.174  -7.559  -8.218  1.00  2.090          H  
ATOM    305 2HG2 VAL A  19      -1.411  -7.800  -9.455  1.00  2.090          H  
ATOM    306 3HG2 VAL A  19      -1.786  -8.117  -7.760  1.00  2.090          H  
ATOM    307  N   PRO A  20      -1.422 -12.251 -10.722  1.00  1.450          N  
ATOM    308  CA  PRO A  20      -1.029 -13.574 -11.165  1.00  1.540          C  
ATOM    309  C   PRO A  20       0.391 -13.854 -10.732  1.00  1.480          C  
ATOM    310  O   PRO A  20       1.222 -12.959 -10.742  1.00  1.470          O  
ATOM    311  CB  PRO A  20      -1.109 -13.456 -12.689  1.00  2.310          C  
ATOM    312  CG  PRO A  20      -2.140 -12.389 -12.933  1.00  2.310          C  
ATOM    313  CD  PRO A  20      -1.955 -11.393 -11.802  1.00  2.310          C  
ATOM    314  HA  PRO A  20      -1.727 -14.325 -10.767  1.00  1.850          H  
ATOM    315 1HB  PRO A  20      -0.117 -13.203 -13.098  1.00  2.770          H  
ATOM    316 2HB  PRO A  20      -1.390 -14.428 -13.122  1.00  2.770          H  
ATOM    317 1HG  PRO A  20      -1.978 -11.934 -13.924  1.00  2.770          H  
ATOM    318 2HG  PRO A  20      -3.146 -12.831 -12.948  1.00  2.770          H  
ATOM    319 1HD  PRO A  20      -1.244 -10.601 -12.076  1.00  2.770          H  
ATOM    320 2HD  PRO A  20      -2.958 -11.014 -11.556  1.00  2.770          H  
ATOM    321  N   GLY A  21       0.675 -15.085 -10.344  1.00  1.530          N  
ATOM    322  CA  GLY A  21       2.027 -15.419  -9.927  1.00  1.600          C  
ATOM    323  C   GLY A  21       2.205 -15.373  -8.414  1.00  1.440          C  
ATOM    324  O   GLY A  21       3.156 -15.959  -7.892  1.00  1.560          O  
ATOM    325  H   GLY A  21      -0.043 -15.797 -10.340  1.00  1.840          H  
ATOM    326 1HA  GLY A  21       2.294 -16.400 -10.311  1.00  1.920          H  
ATOM    327 2HA  GLY A  21       2.722 -14.716 -10.385  1.00  1.920          H  
ATOM    328  N   VAL A  22       1.296 -14.685  -7.720  1.00  1.240          N  
ATOM    329  CA  VAL A  22       1.362 -14.496  -6.278  1.00  1.160          C  
ATOM    330  C   VAL A  22       0.541 -15.530  -5.508  1.00  1.200          C  
ATOM    331  O   VAL A  22      -0.527 -15.944  -5.953  1.00  1.300          O  
ATOM    332  CB  VAL A  22       0.883 -13.082  -5.950  1.00  1.660          C  
ATOM    333  CG1 VAL A  22       0.956 -12.810  -4.480  1.00  1.660          C  
ATOM    334  CG2 VAL A  22       1.682 -12.105  -6.728  1.00  1.660          C  
ATOM    335  H   VAL A  22       0.514 -14.222  -8.205  1.00  1.490          H  
ATOM    336  HA  VAL A  22       2.397 -14.587  -5.966  1.00  1.390          H  
ATOM    337  HB  VAL A  22      -0.166 -12.980  -6.237  1.00  1.990          H  
ATOM    338 1HG1 VAL A  22       0.616 -11.823  -4.343  1.00  1.990          H  
ATOM    339 2HG1 VAL A  22       0.329 -13.484  -3.919  1.00  1.990          H  
ATOM    340 3HG1 VAL A  22       1.986 -12.892  -4.131  1.00  1.990          H  
ATOM    341 1HG2 VAL A  22       1.309 -11.117  -6.516  1.00  1.990          H  
ATOM    342 2HG2 VAL A  22       2.725 -12.183  -6.450  1.00  1.990          H  
ATOM    343 3HG2 VAL A  22       1.569 -12.300  -7.792  1.00  1.990          H  
ATOM    344  N   VAL A  23       1.073 -15.988  -4.375  1.00  1.170          N  
ATOM    345  CA  VAL A  23       0.384 -16.945  -3.514  1.00  1.250          C  
ATOM    346  C   VAL A  23      -0.476 -16.253  -2.464  1.00  1.310          C  
ATOM    347  O   VAL A  23      -1.649 -16.582  -2.282  1.00  1.550          O  
ATOM    348  CB  VAL A  23       1.403 -17.810  -2.760  1.00  1.720          C  
ATOM    349  CG1 VAL A  23       0.724 -18.757  -1.777  1.00  1.720          C  
ATOM    350  CG2 VAL A  23       2.189 -18.545  -3.721  1.00  1.720          C  
ATOM    351  H   VAL A  23       1.961 -15.605  -4.051  1.00  1.400          H  
ATOM    352  HA  VAL A  23      -0.249 -17.576  -4.137  1.00  1.500          H  
ATOM    353  HB  VAL A  23       2.032 -17.180  -2.202  1.00  2.060          H  
ATOM    354 1HG1 VAL A  23       1.487 -19.341  -1.261  1.00  2.060          H  
ATOM    355 2HG1 VAL A  23       0.150 -18.201  -1.039  1.00  2.060          H  
ATOM    356 3HG1 VAL A  23       0.059 -19.427  -2.321  1.00  2.060          H  
ATOM    357 1HG2 VAL A  23       2.941 -19.152  -3.216  1.00  2.060          H  
ATOM    358 2HG2 VAL A  23       1.515 -19.172  -4.266  1.00  2.060          H  
ATOM    359 3HG2 VAL A  23       2.674 -17.856  -4.384  1.00  2.060          H  
ATOM    360  N   GLY A  24       0.141 -15.331  -1.732  1.00  1.270          N  
ATOM    361  CA  GLY A  24      -0.521 -14.683  -0.607  1.00  1.300          C  
ATOM    362  C   GLY A  24       0.418 -13.754   0.147  1.00  1.080          C  
ATOM    363  O   GLY A  24       1.313 -13.150  -0.442  1.00  1.070          O  
ATOM    364  H   GLY A  24       1.111 -15.111  -1.966  1.00  1.520          H  
ATOM    365 1HA  GLY A  24      -1.382 -14.123  -0.966  1.00  1.560          H  
ATOM    366 2HA  GLY A  24      -0.897 -15.447   0.072  1.00  1.560          H  
ATOM    367  N   LEU A  25       0.180 -13.596   1.445  1.00  1.050          N  
ATOM    368  CA  LEU A  25       0.946 -12.672   2.278  1.00  0.980          C  
ATOM    369  C   LEU A  25       1.902 -13.454   3.176  1.00  1.180          C  
ATOM    370  O   LEU A  25       1.572 -14.549   3.626  1.00  1.390          O  
ATOM    371  CB  LEU A  25      -0.007 -11.797   3.097  1.00  1.400          C  
ATOM    372  CG  LEU A  25      -0.652 -10.583   2.344  1.00  1.400          C  
ATOM    373  CD1 LEU A  25      -1.764 -11.015   1.363  1.00  1.400          C  
ATOM    374  CD2 LEU A  25      -1.203  -9.607   3.391  1.00  1.400          C  
ATOM    375  H   LEU A  25      -0.563 -14.134   1.871  1.00  1.260          H  
ATOM    376  HA  LEU A  25       1.528 -12.020   1.635  1.00  1.180          H  
ATOM    377 1HB  LEU A  25      -0.814 -12.422   3.475  1.00  1.680          H  
ATOM    378 2HB  LEU A  25       0.543 -11.399   3.952  1.00  1.680          H  
ATOM    379  HG  LEU A  25       0.108 -10.108   1.749  1.00  1.680          H  
ATOM    380 1HD1 LEU A  25      -2.166 -10.135   0.863  1.00  1.680          H  
ATOM    381 2HD1 LEU A  25      -1.382 -11.676   0.612  1.00  1.680          H  
ATOM    382 3HD1 LEU A  25      -2.559 -11.514   1.909  1.00  1.680          H  
ATOM    383 1HD2 LEU A  25      -1.627  -8.738   2.895  1.00  1.680          H  
ATOM    384 2HD2 LEU A  25      -1.975 -10.099   3.980  1.00  1.680          H  
ATOM    385 3HD2 LEU A  25      -0.396  -9.279   4.061  1.00  1.680          H  
ATOM    386  N   ALA A  26       3.072 -12.875   3.474  1.00  1.230          N  
ATOM    387  CA  ALA A  26       4.164 -13.574   4.179  1.00  1.510          C  
ATOM    388  C   ALA A  26       4.061 -13.713   5.682  1.00  1.790          C  
ATOM    389  O   ALA A  26       5.002 -14.200   6.309  1.00  2.290          O  
ATOM    390  CB  ALA A  26       5.481 -12.910   3.886  1.00  2.000          C  
ATOM    391  H   ALA A  26       3.258 -11.924   3.139  1.00  1.480          H  
ATOM    392  HA  ALA A  26       4.205 -14.582   3.783  1.00  1.810          H  
ATOM    393 1HB  ALA A  26       6.287 -13.474   4.351  1.00  2.400          H  
ATOM    394 2HB  ALA A  26       5.652 -12.866   2.817  1.00  2.400          H  
ATOM    395 3HB  ALA A  26       5.450 -11.927   4.297  1.00  2.400          H  
ATOM    396  N   ASN A  27       3.015 -13.250   6.329  1.00  2.100          N  
ATOM    397  CA  ASN A  27       3.068 -13.509   7.753  1.00  2.860          C  
ATOM    398  C   ASN A  27       2.685 -14.964   7.898  1.00  3.510          C  
ATOM    399  O   ASN A  27       1.513 -15.329   7.948  1.00  3.920          O  
ATOM    400  CB  ASN A  27       2.201 -12.620   8.590  1.00  3.700          C  
ATOM    401  CG  ASN A  27       2.442 -12.890  10.079  1.00  3.700          C  
ATOM    402  OD1 ASN A  27       2.749 -14.034  10.493  1.00  3.700          O  
ATOM    403  ND2 ASN A  27       2.347 -11.859  10.894  1.00  3.700          N  
ATOM    404  H   ASN A  27       2.230 -12.827   5.854  1.00  2.520          H  
ATOM    405  HA  ASN A  27       4.093 -13.398   8.111  1.00  3.430          H  
ATOM    406 1HB  ASN A  27       2.407 -11.578   8.381  1.00  4.440          H  
ATOM    407 2HB  ASN A  27       1.159 -12.816   8.351  1.00  4.440          H  
ATOM    408 1HD2 ASN A  27       2.513 -11.982  11.876  1.00  4.440          H  
ATOM    409 2HD2 ASN A  27       2.133 -10.950  10.550  1.00  4.440          H  
ATOM    410  N   PHE A  28       3.693 -15.799   8.016  1.00  4.050          N  
ATOM    411  CA  PHE A  28       3.510 -17.240   7.993  1.00  4.910          C  
ATOM    412  C   PHE A  28       2.835 -17.788   9.248  1.00  5.170          C  
ATOM    413  O   PHE A  28       2.537 -18.980   9.319  1.00  5.640          O  
ATOM    414  CB  PHE A  28       4.870 -17.916   7.779  1.00  6.530          C  
ATOM    415  CG  PHE A  28       5.467 -17.621   6.408  1.00  6.530          C  
ATOM    416  CD1 PHE A  28       6.477 -16.682   6.280  1.00  6.530          C  
ATOM    417  CD2 PHE A  28       5.024 -18.249   5.260  1.00  6.530          C  
ATOM    418  CE1 PHE A  28       7.014 -16.367   5.057  1.00  6.530          C  
ATOM    419  CE2 PHE A  28       5.578 -17.934   4.029  1.00  6.530          C  
ATOM    420  CZ  PHE A  28       6.567 -16.982   3.936  1.00  6.530          C  
ATOM    421  H   PHE A  28       4.622 -15.387   7.957  1.00  4.860          H  
ATOM    422  HA  PHE A  28       2.873 -17.478   7.140  1.00  5.890          H  
ATOM    423 1HB  PHE A  28       5.569 -17.581   8.539  1.00  7.840          H  
ATOM    424 2HB  PHE A  28       4.761 -18.992   7.880  1.00  7.840          H  
ATOM    425  HD1 PHE A  28       6.846 -16.164   7.162  1.00  7.840          H  
ATOM    426  HD2 PHE A  28       4.233 -18.995   5.327  1.00  7.840          H  
ATOM    427  HE1 PHE A  28       7.797 -15.610   4.998  1.00  7.840          H  
ATOM    428  HE2 PHE A  28       5.225 -18.436   3.126  1.00  7.840          H  
ATOM    429  HZ  PHE A  28       6.995 -16.723   2.964  1.00  7.840          H  
ATOM    430  N   SER A  29       2.631 -16.940  10.264  1.00  5.290          N  
ATOM    431  CA  SER A  29       1.944 -17.359  11.482  1.00  5.850          C  
ATOM    432  C   SER A  29       0.429 -17.194  11.321  1.00  6.260          C  
ATOM    433  O   SER A  29      -0.347 -17.605  12.190  1.00  6.520          O  
ATOM    434  CB  SER A  29       2.405 -16.564  12.693  1.00  7.970          C  
ATOM    435  OG  SER A  29       1.944 -15.235  12.650  1.00  7.970          O  
ATOM    436  H   SER A  29       2.892 -15.959  10.162  1.00  6.350          H  
ATOM    437  HA  SER A  29       2.157 -18.414  11.657  1.00  7.020          H  
ATOM    438 1HB  SER A  29       2.035 -17.044  13.598  1.00  9.560          H  
ATOM    439 2HB  SER A  29       3.491 -16.572  12.741  1.00  9.560          H  
ATOM    440  HG  SER A  29       2.449 -14.788  11.963  1.00  9.560          H  
ATOM    441  N   ALA A  30       0.018 -16.528  10.232  1.00  6.620          N  
ATOM    442  CA  ALA A  30      -1.374 -16.224   9.935  1.00  7.270          C  
ATOM    443  C   ALA A  30      -2.166 -17.492   9.689  1.00  7.590          C  
ATOM    444  O   ALA A  30      -1.652 -18.450   9.114  1.00  7.640          O  
ATOM    445  CB  ALA A  30      -1.460 -15.311   8.718  1.00  9.920          C  
ATOM    446  H   ALA A  30       0.710 -16.238   9.538  1.00  7.940          H  
ATOM    447  HA  ALA A  30      -1.807 -15.714  10.799  1.00  8.720          H  
ATOM    448 1HB  ALA A  30      -2.494 -15.070   8.511  1.00 11.900          H  
ATOM    449 2HB  ALA A  30      -0.900 -14.403   8.904  1.00 11.900          H  
ATOM    450 3HB  ALA A  30      -1.031 -15.828   7.859  1.00 11.900          H  
ATOM    451  N   ASN A  31      -3.439 -17.491  10.060  1.00  8.050          N  
ATOM    452  CA  ASN A  31      -4.279 -18.638   9.786  1.00  8.590          C  
ATOM    453  C   ASN A  31      -4.781 -18.565   8.340  1.00  8.750          C  
ATOM    454  O   ASN A  31      -5.591 -17.696   7.982  1.00  9.000          O  
ATOM    455  CB  ASN A  31      -5.418 -18.713  10.782  1.00 11.810          C  
ATOM    456  CG  ASN A  31      -6.245 -19.964  10.658  1.00 11.810          C  
ATOM    457  OD1 ASN A  31      -6.387 -20.567   9.581  1.00 11.810          O  
ATOM    458  ND2 ASN A  31      -6.800 -20.384  11.772  1.00 11.810          N  
ATOM    459  H   ASN A  31      -3.857 -16.684  10.551  1.00  9.660          H  
ATOM    460  HA  ASN A  31      -3.674 -19.542   9.881  1.00 10.310          H  
ATOM    461 1HB  ASN A  31      -5.014 -18.657  11.792  1.00 14.170          H  
ATOM    462 2HB  ASN A  31      -6.057 -17.846  10.650  1.00 14.170          H  
ATOM    463 1HD2 ASN A  31      -7.359 -21.215  11.772  1.00 14.170          H  
ATOM    464 2HD2 ASN A  31      -6.658 -19.875  12.623  1.00 14.170          H  
ATOM    465  N   ASN A  32      -4.327 -19.480   7.493  1.00  8.840          N  
ATOM    466  CA  ASN A  32      -4.694 -19.447   6.075  1.00  9.090          C  
ATOM    467  C   ASN A  32      -6.194 -19.644   5.831  1.00  9.090          C  
ATOM    468  O   ASN A  32      -6.694 -19.387   4.736  1.00  9.390          O  
ATOM    469  CB  ASN A  32      -3.897 -20.461   5.286  1.00 12.630          C  
ATOM    470  CG  ASN A  32      -2.467 -20.043   5.103  1.00 12.630          C  
ATOM    471  OD1 ASN A  32      -2.112 -18.865   5.244  1.00 12.630          O  
ATOM    472  ND2 ASN A  32      -1.628 -20.993   4.787  1.00 12.630          N  
ATOM    473  H   ASN A  32      -3.675 -20.177   7.836  1.00 10.610          H  
ATOM    474  HA  ASN A  32      -4.442 -18.462   5.692  1.00 10.910          H  
ATOM    475 1HB  ASN A  32      -3.925 -21.423   5.798  1.00 15.150          H  
ATOM    476 2HB  ASN A  32      -4.354 -20.596   4.306  1.00 15.150          H  
ATOM    477 1HD2 ASN A  32      -0.660 -20.779   4.654  1.00 15.150          H  
ATOM    478 2HD2 ASN A  32      -1.949 -21.934   4.680  1.00 15.150          H  
ATOM    479  N   LYS A  33      -6.905 -20.176   6.825  1.00  8.930          N  
ATOM    480  CA  LYS A  33      -8.337 -20.414   6.717  1.00  9.130          C  
ATOM    481  C   LYS A  33      -9.170 -19.271   7.309  1.00  9.050          C  
ATOM    482  O   LYS A  33     -10.403 -19.324   7.264  1.00  9.320          O  
ATOM    483  CB  LYS A  33      -8.715 -21.722   7.413  1.00 12.700          C  
ATOM    484  CG  LYS A  33      -8.117 -22.972   6.781  1.00 12.700          C  
ATOM    485  CD  LYS A  33      -8.545 -24.231   7.537  1.00 12.700          C  
ATOM    486  CE  LYS A  33      -7.960 -25.494   6.912  1.00 12.700          C  
ATOM    487  NZ  LYS A  33      -8.342 -26.720   7.673  1.00 12.700          N  
ATOM    488  H   LYS A  33      -6.450 -20.374   7.716  1.00 10.720          H  
ATOM    489  HA  LYS A  33      -8.593 -20.495   5.661  1.00 10.960          H  
ATOM    490 1HB  LYS A  33      -8.405 -21.682   8.454  1.00 15.240          H  
ATOM    491 2HB  LYS A  33      -9.799 -21.831   7.404  1.00 15.240          H  
ATOM    492 1HG  LYS A  33      -8.444 -23.043   5.744  1.00 15.240          H  
ATOM    493 2HG  LYS A  33      -7.030 -22.895   6.794  1.00 15.240          H  
ATOM    494 1HD  LYS A  33      -8.208 -24.161   8.573  1.00 15.240          H  
ATOM    495 2HD  LYS A  33      -9.632 -24.303   7.532  1.00 15.240          H  
ATOM    496 1HE  LYS A  33      -8.323 -25.586   5.890  1.00 15.240          H  
ATOM    497 2HE  LYS A  33      -6.873 -25.414   6.895  1.00 15.240          H  
ATOM    498 1HZ  LYS A  33      -7.937 -27.533   7.229  1.00 15.240          H  
ATOM    499 2HZ  LYS A  33      -7.999 -26.651   8.622  1.00 15.240          H  
ATOM    500 3HZ  LYS A  33      -9.348 -26.812   7.686  1.00 15.240          H  
ATOM    501  N   LYS A  34      -8.514 -18.281   7.934  1.00  8.900          N  
ATOM    502  CA  LYS A  34      -9.235 -17.183   8.581  1.00  9.100          C  
ATOM    503  C   LYS A  34      -8.649 -15.785   8.332  1.00  9.210          C  
ATOM    504  O   LYS A  34      -9.394 -14.845   8.041  1.00  9.570          O  
ATOM    505  CB  LYS A  34      -9.331 -17.409  10.092  1.00 12.660          C  
ATOM    506  CG  LYS A  34     -10.187 -18.595  10.515  1.00 12.660          C  
ATOM    507  CD  LYS A  34     -10.283 -18.697  12.034  1.00 12.660          C  
ATOM    508  CE  LYS A  34     -11.159 -19.871  12.459  1.00 12.660          C  
ATOM    509  NZ  LYS A  34     -11.258 -19.988  13.948  1.00 12.660          N  
ATOM    510  H   LYS A  34      -7.497 -18.263   7.902  1.00 10.680          H  
ATOM    511  HA  LYS A  34     -10.250 -17.174   8.182  1.00 10.920          H  
ATOM    512 1HB  LYS A  34      -8.339 -17.555  10.496  1.00 15.190          H  
ATOM    513 2HB  LYS A  34      -9.738 -16.514  10.560  1.00 15.190          H  
ATOM    514 1HG  LYS A  34     -11.183 -18.498  10.084  1.00 15.190          H  
ATOM    515 2HG  LYS A  34      -9.736 -19.511  10.136  1.00 15.190          H  
ATOM    516 1HD  LYS A  34      -9.285 -18.832  12.451  1.00 15.190          H  
ATOM    517 2HD  LYS A  34     -10.703 -17.776  12.434  1.00 15.190          H  
ATOM    518 1HE  LYS A  34     -12.158 -19.736  12.048  1.00 15.190          H  
ATOM    519 2HE  LYS A  34     -10.734 -20.792  12.060  1.00 15.190          H  
ATOM    520 1HZ  LYS A  34     -11.845 -20.776  14.187  1.00 15.190          H  
ATOM    521 2HZ  LYS A  34     -10.337 -20.125  14.340  1.00 15.190          H  
ATOM    522 3HZ  LYS A  34     -11.661 -19.143  14.329  1.00 15.190          H  
ATOM    523  N   ASP A  35      -7.324 -15.640   8.476  1.00  9.090          N  
ATOM    524  CA  ASP A  35      -6.694 -14.326   8.409  1.00  9.400          C  
ATOM    525  C   ASP A  35      -6.293 -13.947   6.996  1.00  9.440          C  
ATOM    526  O   ASP A  35      -6.444 -12.806   6.580  1.00  9.870          O  
ATOM    527  CB  ASP A  35      -5.413 -14.312   9.244  1.00 13.040          C  
ATOM    528  CG  ASP A  35      -5.588 -14.476  10.738  1.00 13.040          C  
ATOM    529  OD1 ASP A  35      -6.254 -13.684  11.363  1.00 13.040          O  
ATOM    530  OD2 ASP A  35      -5.015 -15.425  11.260  1.00 13.040          O  
ATOM    531  H   ASP A  35      -6.740 -16.450   8.654  1.00 10.910          H  
ATOM    532  HA  ASP A  35      -7.398 -13.590   8.791  1.00 11.280          H  
ATOM    533 1HB  ASP A  35      -4.790 -15.130   8.898  1.00 15.640          H  
ATOM    534 2HB  ASP A  35      -4.871 -13.409   9.052  1.00 15.640          H  
ATOM    535  N   LEU A  36      -5.822 -14.913   6.225  1.00  9.170          N  
ATOM    536  CA  LEU A  36      -5.327 -14.605   4.882  1.00  9.440          C  
ATOM    537  C   LEU A  36      -6.392 -13.978   3.986  1.00  9.530          C  
ATOM    538  O   LEU A  36      -6.101 -13.068   3.202  1.00  9.920          O  
ATOM    539  CB  LEU A  36      -4.750 -15.866   4.234  1.00 13.110          C  
ATOM    540  CG  LEU A  36      -4.182 -15.740   2.785  1.00 13.110          C  
ATOM    541  CD1 LEU A  36      -3.037 -14.696   2.714  1.00 13.110          C  
ATOM    542  CD2 LEU A  36      -3.672 -17.123   2.368  1.00 13.110          C  
ATOM    543  H   LEU A  36      -5.745 -15.856   6.613  1.00 11.000          H  
ATOM    544  HA  LEU A  36      -4.521 -13.883   4.999  1.00 11.330          H  
ATOM    545 1HB  LEU A  36      -3.946 -16.235   4.871  1.00 15.730          H  
ATOM    546 2HB  LEU A  36      -5.537 -16.626   4.211  1.00 15.730          H  
ATOM    547  HG  LEU A  36      -4.976 -15.420   2.105  1.00 15.730          H  
ATOM    548 1HD1 LEU A  36      -2.672 -14.646   1.693  1.00 15.730          H  
ATOM    549 2HD1 LEU A  36      -3.406 -13.711   3.004  1.00 15.730          H  
ATOM    550 3HD1 LEU A  36      -2.230 -14.994   3.383  1.00 15.730          H  
ATOM    551 1HD2 LEU A  36      -3.281 -17.079   1.350  1.00 15.730          H  
ATOM    552 2HD2 LEU A  36      -2.879 -17.442   3.049  1.00 15.730          H  
ATOM    553 3HD2 LEU A  36      -4.494 -17.843   2.412  1.00 15.730          H  
ATOM    554  N   SER A  37      -7.616 -14.481   4.105  1.00  9.310          N  
ATOM    555  CA  SER A  37      -8.771 -14.053   3.340  1.00  9.490          C  
ATOM    556  C   SER A  37      -9.479 -12.816   3.908  1.00  9.150          C  
ATOM    557  O   SER A  37     -10.448 -12.341   3.306  1.00  9.450          O  
ATOM    558  CB  SER A  37      -9.760 -15.197   3.222  1.00 13.210          C  
ATOM    559  OG  SER A  37     -10.296 -15.534   4.468  1.00 13.210          O  
ATOM    560  H   SER A  37      -7.764 -15.222   4.776  1.00 11.170          H  
ATOM    561  HA  SER A  37      -8.429 -13.819   2.337  1.00 11.390          H  
ATOM    562 1HB  SER A  37     -10.563 -14.914   2.543  1.00 15.860          H  
ATOM    563 2HB  SER A  37      -9.258 -16.064   2.796  1.00 15.860          H  
ATOM    564  HG  SER A  37     -10.923 -16.246   4.306  1.00 15.860          H  
ATOM    565  N   THR A  38      -9.036 -12.310   5.066  1.00  8.720          N  
ATOM    566  CA  THR A  38      -9.703 -11.183   5.706  1.00  8.500          C  
ATOM    567  C   THR A  38      -8.938  -9.875   5.447  1.00  8.030          C  
ATOM    568  O   THR A  38      -7.753  -9.733   5.752  1.00  8.220          O  
ATOM    569  CB  THR A  38      -9.905 -11.455   7.226  1.00 11.990          C  
ATOM    570  OG1 THR A  38     -10.741 -12.606   7.414  1.00 11.990          O  
ATOM    571  CG2 THR A  38     -10.569 -10.264   7.906  1.00 11.990          C  
ATOM    572  H   THR A  38      -8.200 -12.693   5.510  1.00 10.460          H  
ATOM    573  HA  THR A  38     -10.694 -11.077   5.268  1.00 10.200          H  
ATOM    574  HB  THR A  38      -8.952 -11.666   7.676  1.00 14.390          H  
ATOM    575  HG1 THR A  38     -10.187 -13.428   7.442  1.00 14.390          H  
ATOM    576 1HG2 THR A  38     -10.703 -10.488   8.963  1.00 14.390          H  
ATOM    577 2HG2 THR A  38      -9.954  -9.408   7.814  1.00 14.390          H  
ATOM    578 3HG2 THR A  38     -11.540 -10.073   7.449  1.00 14.390          H  
ATOM    579  N   ASN A  39      -9.646  -8.879   4.924  1.00  7.630          N  
ATOM    580  CA  ASN A  39      -9.050  -7.603   4.545  1.00  7.340          C  
ATOM    581  C   ASN A  39      -8.812  -6.641   5.693  1.00  6.530          C  
ATOM    582  O   ASN A  39      -8.162  -5.618   5.537  1.00  6.350          O  
ATOM    583  CB  ASN A  39      -9.921  -7.013   3.459  1.00 10.390          C  
ATOM    584  CG  ASN A  39     -11.305  -6.818   3.945  1.00 10.390          C  
ATOM    585  OD1 ASN A  39     -11.735  -7.582   4.827  1.00 10.390          O  
ATOM    586  ND2 ASN A  39     -12.019  -5.871   3.399  1.00 10.390          N  
ATOM    587  H   ASN A  39     -10.639  -9.022   4.745  1.00  9.160          H  
ATOM    588  HA  ASN A  39      -8.072  -7.787   4.128  1.00  8.810          H  
ATOM    589 1HB  ASN A  39      -9.520  -6.075   3.112  1.00 12.470          H  
ATOM    590 2HB  ASN A  39      -9.948  -7.687   2.609  1.00 12.470          H  
ATOM    591 1HD2 ASN A  39     -12.962  -5.721   3.702  1.00 12.470          H  
ATOM    592 2HD2 ASN A  39     -11.631  -5.299   2.678  1.00 12.470          H  
ATOM    593  N   ASP A  40      -9.208  -7.041   6.875  1.00  6.220          N  
ATOM    594  CA  ASP A  40      -9.006  -6.246   8.070  1.00  5.710          C  
ATOM    595  C   ASP A  40      -7.785  -6.723   8.861  1.00  5.130          C  
ATOM    596  O   ASP A  40      -7.575  -6.302  10.000  1.00  5.230          O  
ATOM    597  CB  ASP A  40     -10.265  -6.275   8.933  1.00  8.200          C  
ATOM    598  CG  ASP A  40     -11.449  -5.573   8.238  1.00  8.200          C  
ATOM    599  OD1 ASP A  40     -11.210  -4.596   7.547  1.00  8.200          O  
ATOM    600  OD2 ASP A  40     -12.560  -6.015   8.401  1.00  8.200          O  
ATOM    601  H   ASP A  40      -9.725  -7.904   6.924  1.00  7.460          H  
ATOM    602  HA  ASP A  40      -8.826  -5.213   7.770  1.00  6.850          H  
ATOM    603 1HB  ASP A  40     -10.535  -7.306   9.156  1.00  9.840          H  
ATOM    604 2HB  ASP A  40     -10.067  -5.774   9.882  1.00  9.840          H  
ATOM    605  N   ILE A  41      -6.986  -7.611   8.267  1.00  4.770          N  
ATOM    606  CA  ILE A  41      -5.794  -8.126   8.925  1.00  4.320          C  
ATOM    607  C   ILE A  41      -4.525  -7.401   8.480  1.00  3.420          C  
ATOM    608  O   ILE A  41      -4.165  -7.402   7.309  1.00  3.370          O  
ATOM    609  CB  ILE A  41      -5.675  -9.632   8.651  1.00  6.230          C  
ATOM    610  CG1 ILE A  41      -6.945 -10.346   9.099  1.00  6.230          C  
ATOM    611  CG2 ILE A  41      -4.462 -10.225   9.283  1.00  6.230          C  
ATOM    612  CD1 ILE A  41      -7.351 -10.250  10.559  1.00  6.230          C  
ATOM    613  H   ILE A  41      -7.216  -7.961   7.330  1.00  5.720          H  
ATOM    614  HA  ILE A  41      -5.890  -7.965   9.994  1.00  5.180          H  
ATOM    615  HB  ILE A  41      -5.611  -9.786   7.567  1.00  7.470          H  
ATOM    616 1HG1 ILE A  41      -7.744  -9.949   8.515  1.00  7.470          H  
ATOM    617 2HG1 ILE A  41      -6.829 -11.385   8.858  1.00  7.470          H  
ATOM    618 1HG2 ILE A  41      -4.414 -11.267   9.041  1.00  7.470          H  
ATOM    619 2HG2 ILE A  41      -3.603  -9.744   8.889  1.00  7.470          H  
ATOM    620 3HG2 ILE A  41      -4.499 -10.102  10.358  1.00  7.470          H  
ATOM    621 1HD1 ILE A  41      -8.274 -10.815  10.696  1.00  7.470          H  
ATOM    622 2HD1 ILE A  41      -6.578 -10.682  11.196  1.00  7.470          H  
ATOM    623 3HD1 ILE A  41      -7.525  -9.219  10.843  1.00  7.470          H  
ATOM    624  N   HIS A  42      -3.825  -6.813   9.450  1.00  2.950          N  
ATOM    625  CA  HIS A  42      -2.648  -5.973   9.202  1.00  2.370          C  
ATOM    626  C   HIS A  42      -1.334  -6.755   9.127  1.00  1.900          C  
ATOM    627  O   HIS A  42      -0.247  -6.173   9.064  1.00  2.070          O  
ATOM    628  CB  HIS A  42      -2.534  -4.908  10.306  1.00  3.550          C  
ATOM    629  CG  HIS A  42      -3.701  -3.909  10.378  1.00  3.550          C  
ATOM    630  ND1 HIS A  42      -3.567  -2.657  10.950  1.00  3.550          N  
ATOM    631  CD2 HIS A  42      -5.006  -3.990   9.975  1.00  3.550          C  
ATOM    632  CE1 HIS A  42      -4.724  -2.014  10.874  1.00  3.550          C  
ATOM    633  NE2 HIS A  42      -5.599  -2.804  10.292  1.00  3.550          N  
ATOM    634  H   HIS A  42      -4.171  -6.896  10.398  1.00  3.540          H  
ATOM    635  HA  HIS A  42      -2.763  -5.460   8.251  1.00  2.840          H  
ATOM    636 1HB  HIS A  42      -2.453  -5.401  11.273  1.00  4.260          H  
ATOM    637 2HB  HIS A  42      -1.616  -4.337  10.155  1.00  4.260          H  
ATOM    638  HD1 HIS A  42      -2.766  -2.313  11.443  1.00  4.260          H  
ATOM    639  HD2 HIS A  42      -5.600  -4.754   9.490  1.00  4.260          H  
ATOM    640  HE1 HIS A  42      -4.828  -1.001  11.264  1.00  4.260          H  
ATOM    641  N   LYS A  43      -1.428  -8.065   9.226  1.00  2.010          N  
ATOM    642  CA  LYS A  43      -0.265  -8.929   9.215  1.00  2.300          C  
ATOM    643  C   LYS A  43       0.569  -8.754   7.948  1.00  1.990          C  
ATOM    644  O   LYS A  43       0.053  -8.765   6.834  1.00  2.560          O  
ATOM    645  CB  LYS A  43      -0.698 -10.383   9.376  1.00  3.100          C  
ATOM    646  CG  LYS A  43      -1.303 -10.735  10.746  1.00  3.100          C  
ATOM    647  CD  LYS A  43      -1.696 -12.222  10.805  1.00  3.100          C  
ATOM    648  CE  LYS A  43      -2.521 -12.581  12.056  1.00  3.100          C  
ATOM    649  NZ  LYS A  43      -1.735 -12.476  13.328  1.00  3.100          N  
ATOM    650  H   LYS A  43      -2.348  -8.470   9.293  1.00  2.410          H  
ATOM    651  HA  LYS A  43       0.365  -8.663  10.064  1.00  2.760          H  
ATOM    652 1HB  LYS A  43      -1.414 -10.640   8.600  1.00  3.720          H  
ATOM    653 2HB  LYS A  43       0.138 -10.998   9.237  1.00  3.720          H  
ATOM    654 1HG  LYS A  43      -0.550 -10.543  11.509  1.00  3.720          H  
ATOM    655 2HG  LYS A  43      -2.157 -10.108  10.955  1.00  3.720          H  
ATOM    656 1HD  LYS A  43      -2.278 -12.479   9.920  1.00  3.720          H  
ATOM    657 2HD  LYS A  43      -0.791 -12.830  10.810  1.00  3.720          H  
ATOM    658 1HE  LYS A  43      -3.382 -11.913  12.112  1.00  3.720          H  
ATOM    659 2HE  LYS A  43      -2.882 -13.606  11.950  1.00  3.720          H  
ATOM    660 1HZ  LYS A  43      -2.333 -12.733  14.103  1.00  3.720          H  
ATOM    661 2HZ  LYS A  43      -0.946 -13.113  13.287  1.00  3.720          H  
ATOM    662 3HZ  LYS A  43      -1.401 -11.535  13.461  1.00  3.720          H  
ATOM    663  N   ALA A  44       1.889  -8.654   8.150  1.00  1.710          N  
ATOM    664  CA  ALA A  44       2.935  -8.457   7.129  1.00  1.570          C  
ATOM    665  C   ALA A  44       2.902  -7.062   6.496  1.00  1.480          C  
ATOM    666  O   ALA A  44       3.618  -6.813   5.520  1.00  1.490          O  
ATOM    667  CB  ALA A  44       2.813  -9.492   6.002  1.00  2.250          C  
ATOM    668  H   ALA A  44       2.190  -8.673   9.112  1.00  2.050          H  
ATOM    669  HA  ALA A  44       3.898  -8.584   7.620  1.00  1.880          H  
ATOM    670 1HB  ALA A  44       3.611  -9.347   5.296  1.00  2.700          H  
ATOM    671 2HB  ALA A  44       2.879 -10.481   6.403  1.00  2.700          H  
ATOM    672 3HB  ALA A  44       1.875  -9.381   5.475  1.00  2.700          H  
ATOM    673  N   ILE A  45       2.136  -6.119   7.075  1.00  1.500          N  
ATOM    674  CA  ILE A  45       2.058  -4.770   6.512  1.00  1.550          C  
ATOM    675  C   ILE A  45       2.467  -3.642   7.485  1.00  1.680          C  
ATOM    676  O   ILE A  45       1.956  -3.551   8.603  1.00  1.870          O  
ATOM    677  CB  ILE A  45       0.622  -4.498   6.012  1.00  2.150          C  
ATOM    678  CG1 ILE A  45       0.223  -5.521   4.985  1.00  2.150          C  
ATOM    679  CG2 ILE A  45       0.607  -3.151   5.334  1.00  2.150          C  
ATOM    680  CD1 ILE A  45      -1.256  -5.563   4.632  1.00  2.150          C  
ATOM    681  H   ILE A  45       1.544  -6.341   7.883  1.00  1.800          H  
ATOM    682  HA  ILE A  45       2.727  -4.725   5.659  1.00  1.860          H  
ATOM    683  HB  ILE A  45      -0.085  -4.530   6.845  1.00  2.580          H  
ATOM    684 1HG1 ILE A  45       0.798  -5.301   4.118  1.00  2.580          H  
ATOM    685 2HG1 ILE A  45       0.483  -6.514   5.334  1.00  2.580          H  
ATOM    686 1HG2 ILE A  45      -0.371  -2.941   4.960  1.00  2.580          H  
ATOM    687 2HG2 ILE A  45       0.891  -2.389   6.037  1.00  2.580          H  
ATOM    688 3HG2 ILE A  45       1.318  -3.149   4.503  1.00  2.580          H  
ATOM    689 1HD1 ILE A  45      -1.428  -6.330   3.879  1.00  2.580          H  
ATOM    690 2HD1 ILE A  45      -1.805  -5.819   5.534  1.00  2.580          H  
ATOM    691 3HD1 ILE A  45      -1.605  -4.618   4.246  1.00  2.580          H  
ATOM    692  N   GLU A  46       3.359  -2.755   7.027  1.00  1.650          N  
ATOM    693  CA  GLU A  46       3.795  -1.590   7.821  1.00  1.750          C  
ATOM    694  C   GLU A  46       3.600  -0.276   7.061  1.00  1.710          C  
ATOM    695  O   GLU A  46       3.662  -0.243   5.825  1.00  1.670          O  
ATOM    696  CB  GLU A  46       5.273  -1.658   8.207  1.00  2.410          C  
ATOM    697  CG  GLU A  46       5.720  -2.818   9.087  1.00  2.410          C  
ATOM    698  CD  GLU A  46       7.211  -2.683   9.444  1.00  2.410          C  
ATOM    699  OE1 GLU A  46       7.666  -1.566   9.511  1.00  2.410          O  
ATOM    700  OE2 GLU A  46       7.905  -3.679   9.559  1.00  2.410          O  
ATOM    701  H   GLU A  46       3.733  -2.925   6.086  1.00  1.980          H  
ATOM    702  HA  GLU A  46       3.195  -1.544   8.730  1.00  2.100          H  
ATOM    703 1HB  GLU A  46       5.856  -1.686   7.306  1.00  2.890          H  
ATOM    704 2HB  GLU A  46       5.540  -0.738   8.727  1.00  2.890          H  
ATOM    705 1HG  GLU A  46       5.123  -2.830   9.997  1.00  2.890          H  
ATOM    706 2HG  GLU A  46       5.552  -3.754   8.553  1.00  2.890          H  
ATOM    707  N   PHE A  47       3.403   0.824   7.807  1.00  1.740          N  
ATOM    708  CA  PHE A  47       3.235   2.132   7.172  1.00  1.740          C  
ATOM    709  C   PHE A  47       4.065   3.219   7.841  1.00  1.700          C  
ATOM    710  O   PHE A  47       4.252   3.201   9.060  1.00  1.780          O  
ATOM    711  CB  PHE A  47       1.780   2.564   7.291  1.00  2.440          C  
ATOM    712  CG  PHE A  47       0.844   1.577   6.750  1.00  2.440          C  
ATOM    713  CD1 PHE A  47       0.256   0.663   7.611  1.00  2.440          C  
ATOM    714  CD2 PHE A  47       0.560   1.513   5.421  1.00  2.440          C  
ATOM    715  CE1 PHE A  47      -0.590  -0.272   7.142  1.00  2.440          C  
ATOM    716  CE2 PHE A  47      -0.293   0.561   4.964  1.00  2.440          C  
ATOM    717  CZ  PHE A  47      -0.858  -0.315   5.812  1.00  2.440          C  
ATOM    718  H   PHE A  47       3.371   0.748   8.815  1.00  2.090          H  
ATOM    719  HA  PHE A  47       3.531   2.063   6.123  1.00  2.090          H  
ATOM    720 1HB  PHE A  47       1.531   2.741   8.335  1.00  2.920          H  
ATOM    721 2HB  PHE A  47       1.637   3.503   6.754  1.00  2.920          H  
ATOM    722  HD1 PHE A  47       0.483   0.706   8.675  1.00  2.920          H  
ATOM    723  HD2 PHE A  47       1.029   2.228   4.735  1.00  2.920          H  
ATOM    724  HE1 PHE A  47      -1.050  -0.989   7.822  1.00  2.920          H  
ATOM    725  HE2 PHE A  47      -0.538   0.491   3.933  1.00  2.920          H  
ATOM    726  HZ  PHE A  47      -1.537  -1.056   5.416  1.00  2.920          H  
ATOM    727  N   VAL A  48       4.518   4.193   7.048  1.00  1.630          N  
ATOM    728  CA  VAL A  48       5.191   5.378   7.602  1.00  1.650          C  
ATOM    729  C   VAL A  48       4.607   6.651   6.994  1.00  1.650          C  
ATOM    730  O   VAL A  48       4.629   6.836   5.775  1.00  1.650          O  
ATOM    731  CB  VAL A  48       6.721   5.354   7.362  1.00  2.300          C  
ATOM    732  CG1 VAL A  48       7.373   6.599   7.971  1.00  2.300          C  
ATOM    733  CG2 VAL A  48       7.311   4.073   7.926  1.00  2.300          C  
ATOM    734  H   VAL A  48       4.338   4.101   6.041  1.00  1.960          H  
ATOM    735  HA  VAL A  48       5.017   5.404   8.678  1.00  1.980          H  
ATOM    736  HB  VAL A  48       6.919   5.411   6.329  1.00  2.760          H  
ATOM    737 1HG1 VAL A  48       8.444   6.575   7.774  1.00  2.760          H  
ATOM    738 2HG1 VAL A  48       6.957   7.507   7.531  1.00  2.760          H  
ATOM    739 3HG1 VAL A  48       7.205   6.609   9.047  1.00  2.760          H  
ATOM    740 1HG2 VAL A  48       8.382   4.057   7.746  1.00  2.760          H  
ATOM    741 2HG2 VAL A  48       7.118   4.029   8.999  1.00  2.760          H  
ATOM    742 3HG2 VAL A  48       6.859   3.208   7.444  1.00  2.760          H  
ATOM    743  N   ILE A  49       4.129   7.565   7.829  1.00  1.710          N  
ATOM    744  CA  ILE A  49       3.532   8.783   7.284  1.00  1.790          C  
ATOM    745  C   ILE A  49       4.344  10.039   7.555  1.00  2.030          C  
ATOM    746  O   ILE A  49       4.801  10.284   8.673  1.00  2.280          O  
ATOM    747  CB  ILE A  49       2.075   8.962   7.775  1.00  2.470          C  
ATOM    748  CG1 ILE A  49       1.441  10.216   7.070  1.00  2.470          C  
ATOM    749  CG2 ILE A  49       2.020   9.083   9.307  1.00  2.470          C  
ATOM    750  CD1 ILE A  49      -0.070  10.303   7.165  1.00  2.470          C  
ATOM    751  H   ILE A  49       4.165   7.399   8.826  1.00  2.050          H  
ATOM    752  HA  ILE A  49       3.480   8.681   6.202  1.00  2.150          H  
ATOM    753  HB  ILE A  49       1.495   8.093   7.472  1.00  2.970          H  
ATOM    754 1HG1 ILE A  49       1.847  11.128   7.518  1.00  2.970          H  
ATOM    755 2HG1 ILE A  49       1.716  10.202   6.016  1.00  2.970          H  
ATOM    756 1HG2 ILE A  49       0.992   9.183   9.636  1.00  2.970          H  
ATOM    757 2HG2 ILE A  49       2.445   8.193   9.756  1.00  2.970          H  
ATOM    758 3HG2 ILE A  49       2.579   9.955   9.639  1.00  2.970          H  
ATOM    759 1HD1 ILE A  49      -0.404  11.204   6.643  1.00  2.970          H  
ATOM    760 2HD1 ILE A  49      -0.520   9.424   6.709  1.00  2.970          H  
ATOM    761 3HD1 ILE A  49      -0.376  10.363   8.204  1.00  2.970          H  
ATOM    762  N   ASP A  50       4.493  10.838   6.503  1.00  2.050          N  
ATOM    763  CA  ASP A  50       5.187  12.116   6.524  1.00  2.430          C  
ATOM    764  C   ASP A  50       4.242  13.139   5.896  1.00  2.260          C  
ATOM    765  O   ASP A  50       3.903  13.022   4.716  1.00  2.110          O  
ATOM    766  CB  ASP A  50       6.501  12.052   5.741  1.00  3.250          C  
ATOM    767  CG  ASP A  50       7.326  13.338   5.874  1.00  3.250          C  
ATOM    768  OD1 ASP A  50       6.868  14.233   6.550  1.00  3.250          O  
ATOM    769  OD2 ASP A  50       8.399  13.410   5.310  1.00  3.250          O  
ATOM    770  H   ASP A  50       4.102  10.527   5.606  1.00  2.460          H  
ATOM    771  HA  ASP A  50       5.389  12.407   7.555  1.00  2.920          H  
ATOM    772 1HB  ASP A  50       7.093  11.209   6.097  1.00  3.900          H  
ATOM    773 2HB  ASP A  50       6.283  11.879   4.685  1.00  3.900          H  
ATOM    774  N   LYS A  51       3.723  14.075   6.689  1.00  2.450          N  
ATOM    775  CA  LYS A  51       2.711  15.007   6.191  1.00  2.380          C  
ATOM    776  C   LYS A  51       1.512  14.214   5.669  1.00  2.140          C  
ATOM    777  O   LYS A  51       0.808  13.588   6.460  1.00  2.620          O  
ATOM    778  CB  LYS A  51       3.280  15.934   5.104  1.00  3.360          C  
ATOM    779  CG  LYS A  51       4.419  16.816   5.573  1.00  3.360          C  
ATOM    780  CD  LYS A  51       4.891  17.754   4.471  1.00  3.360          C  
ATOM    781  CE  LYS A  51       6.057  18.616   4.943  1.00  3.360          C  
ATOM    782  NZ  LYS A  51       6.556  19.526   3.868  1.00  3.360          N  
ATOM    783  H   LYS A  51       4.054  14.138   7.643  1.00  2.940          H  
ATOM    784  HA  LYS A  51       2.366  15.623   7.022  1.00  2.860          H  
ATOM    785 1HB  LYS A  51       3.649  15.366   4.256  1.00  4.030          H  
ATOM    786 2HB  LYS A  51       2.487  16.588   4.739  1.00  4.030          H  
ATOM    787 1HG  LYS A  51       4.094  17.401   6.432  1.00  4.030          H  
ATOM    788 2HG  LYS A  51       5.255  16.182   5.882  1.00  4.030          H  
ATOM    789 1HD  LYS A  51       5.212  17.163   3.610  1.00  4.030          H  
ATOM    790 2HD  LYS A  51       4.069  18.399   4.163  1.00  4.030          H  
ATOM    791 1HE  LYS A  51       5.734  19.217   5.792  1.00  4.030          H  
ATOM    792 2HE  LYS A  51       6.872  17.965   5.261  1.00  4.030          H  
ATOM    793 1HZ  LYS A  51       7.326  20.077   4.223  1.00  4.030          H  
ATOM    794 2HZ  LYS A  51       6.871  18.979   3.079  1.00  4.030          H  
ATOM    795 3HZ  LYS A  51       5.812  20.143   3.573  1.00  4.030          H  
ATOM    796  N   ASN A  52       1.247  14.254   4.360  1.00  2.030          N  
ATOM    797  CA  ASN A  52       0.106  13.533   3.815  1.00  1.970          C  
ATOM    798  C   ASN A  52       0.523  12.514   2.752  1.00  1.840          C  
ATOM    799  O   ASN A  52      -0.301  12.101   1.926  1.00  2.100          O  
ATOM    800  CB  ASN A  52      -0.932  14.516   3.302  1.00  2.780          C  
ATOM    801  CG  ASN A  52      -0.462  15.370   2.152  1.00  2.780          C  
ATOM    802  OD1 ASN A  52       0.603  15.159   1.549  1.00  2.780          O  
ATOM    803  ND2 ASN A  52      -1.255  16.364   1.833  1.00  2.780          N  
ATOM    804  H   ASN A  52       1.847  14.773   3.732  1.00  2.440          H  
ATOM    805  HA  ASN A  52      -0.356  12.964   4.622  1.00  2.360          H  
ATOM    806 1HB  ASN A  52      -1.817  13.972   2.988  1.00  3.340          H  
ATOM    807 2HB  ASN A  52      -1.234  15.171   4.117  1.00  3.340          H  
ATOM    808 1HD2 ASN A  52      -1.012  16.981   1.086  1.00  3.340          H  
ATOM    809 2HD2 ASN A  52      -2.110  16.502   2.339  1.00  3.340          H  
ATOM    810  N   ILE A  53       1.808  12.116   2.790  1.00  1.710          N  
ATOM    811  CA  ILE A  53       2.400  11.150   1.860  1.00  1.840          C  
ATOM    812  C   ILE A  53       2.850   9.885   2.617  1.00  1.700          C  
ATOM    813  O   ILE A  53       3.494   9.970   3.673  1.00  1.750          O  
ATOM    814  CB  ILE A  53       3.612  11.755   1.107  1.00  2.520          C  
ATOM    815  CG1 ILE A  53       3.192  13.013   0.327  1.00  2.520          C  
ATOM    816  CG2 ILE A  53       4.128  10.702   0.093  1.00  2.520          C  
ATOM    817  CD1 ILE A  53       4.329  13.867  -0.180  1.00  2.520          C  
ATOM    818  H   ILE A  53       2.419  12.517   3.512  1.00  2.050          H  
ATOM    819  HA  ILE A  53       1.646  10.869   1.141  1.00  2.210          H  
ATOM    820  HB  ILE A  53       4.394  12.023   1.819  1.00  3.030          H  
ATOM    821 1HG1 ILE A  53       2.632  12.705  -0.521  1.00  3.030          H  
ATOM    822 2HG1 ILE A  53       2.569  13.628   0.959  1.00  3.030          H  
ATOM    823 1HG2 ILE A  53       4.979  11.076  -0.459  1.00  3.030          H  
ATOM    824 2HG2 ILE A  53       4.419   9.830   0.611  1.00  3.030          H  
ATOM    825 3HG2 ILE A  53       3.329  10.450  -0.610  1.00  3.030          H  
ATOM    826 1HD1 ILE A  53       3.919  14.722  -0.720  1.00  3.030          H  
ATOM    827 2HD1 ILE A  53       4.918  14.224   0.667  1.00  3.030          H  
ATOM    828 3HD1 ILE A  53       4.965  13.302  -0.850  1.00  3.030          H  
ATOM    829  N   GLN A  54       2.505   8.693   2.113  1.00  1.650          N  
ATOM    830  CA  GLN A  54       2.915   7.492   2.876  1.00  1.520          C  
ATOM    831  C   GLN A  54       3.842   6.453   2.221  1.00  1.590          C  
ATOM    832  O   GLN A  54       3.834   6.215   0.997  1.00  1.750          O  
ATOM    833  CB  GLN A  54       1.683   6.724   3.359  1.00  2.180          C  
ATOM    834  CG  GLN A  54       0.776   7.449   4.299  1.00  2.180          C  
ATOM    835  CD  GLN A  54      -0.270   8.253   3.559  1.00  2.180          C  
ATOM    836  OE1 GLN A  54      -0.966   7.749   2.659  1.00  2.180          O  
ATOM    837  NE2 GLN A  54      -0.371   9.507   3.912  1.00  2.180          N  
ATOM    838  H   GLN A  54       1.953   8.673   1.240  1.00  1.980          H  
ATOM    839  HA  GLN A  54       3.446   7.834   3.762  1.00  1.820          H  
ATOM    840 1HB  GLN A  54       1.095   6.537   2.516  1.00  2.620          H  
ATOM    841 2HB  GLN A  54       1.977   5.762   3.793  1.00  2.620          H  
ATOM    842 1HG  GLN A  54       0.280   6.732   4.948  1.00  2.620          H  
ATOM    843 2HG  GLN A  54       1.376   8.128   4.881  1.00  2.620          H  
ATOM    844 1HE2 GLN A  54      -1.020  10.114   3.445  1.00  2.620          H  
ATOM    845 2HE2 GLN A  54       0.219   9.878   4.630  1.00  2.620          H  
ATOM    846  N   HIS A  55       4.639   5.828   3.089  1.00  1.560          N  
ATOM    847  CA  HIS A  55       5.440   4.640   2.802  1.00  1.630          C  
ATOM    848  C   HIS A  55       4.511   3.438   2.991  1.00  1.590          C  
ATOM    849  O   HIS A  55       3.781   3.389   3.995  1.00  1.600          O  
ATOM    850  CB  HIS A  55       6.612   4.497   3.771  1.00  2.250          C  
ATOM    851  CG  HIS A  55       7.650   3.517   3.357  1.00  2.250          C  
ATOM    852  ND1 HIS A  55       7.386   2.184   3.209  1.00  2.250          N  
ATOM    853  CD2 HIS A  55       8.969   3.668   3.107  1.00  2.250          C  
ATOM    854  CE1 HIS A  55       8.491   1.559   2.835  1.00  2.250          C  
ATOM    855  NE2 HIS A  55       9.462   2.437   2.775  1.00  2.250          N  
ATOM    856  H   HIS A  55       4.642   6.196   4.045  1.00  1.870          H  
ATOM    857  HA  HIS A  55       5.807   4.645   1.780  1.00  1.960          H  
ATOM    858 1HB  HIS A  55       7.081   5.468   3.933  1.00  2.700          H  
ATOM    859 2HB  HIS A  55       6.221   4.147   4.708  1.00  2.700          H  
ATOM    860  HD2 HIS A  55       9.536   4.592   3.149  1.00  2.700          H  
ATOM    861  HE1 HIS A  55       8.598   0.498   2.621  1.00  2.700          H  
ATOM    862  HE2 HIS A  55      10.421   2.226   2.520  1.00  2.700          H  
ATOM    863  N   PHE A  56       4.558   2.471   2.080  1.00  1.590          N  
ATOM    864  CA  PHE A  56       3.756   1.255   2.201  1.00  1.570          C  
ATOM    865  C   PHE A  56       4.643   0.019   2.047  1.00  1.580          C  
ATOM    866  O   PHE A  56       5.166  -0.236   0.956  1.00  1.600          O  
ATOM    867  CB  PHE A  56       2.679   1.227   1.111  1.00  2.210          C  
ATOM    868  CG  PHE A  56       1.740   2.402   1.153  1.00  2.210          C  
ATOM    869  CD1 PHE A  56       1.993   3.563   0.449  1.00  2.210          C  
ATOM    870  CD2 PHE A  56       0.620   2.344   1.908  1.00  2.210          C  
ATOM    871  CE1 PHE A  56       1.116   4.614   0.523  1.00  2.210          C  
ATOM    872  CE2 PHE A  56      -0.255   3.383   1.996  1.00  2.210          C  
ATOM    873  CZ  PHE A  56      -0.016   4.521   1.301  1.00  2.210          C  
ATOM    874  H   PHE A  56       5.198   2.582   1.291  1.00  1.910          H  
ATOM    875  HA  PHE A  56       3.290   1.228   3.189  1.00  1.880          H  
ATOM    876 1HB  PHE A  56       3.150   1.193   0.160  1.00  2.650          H  
ATOM    877 2HB  PHE A  56       2.096   0.318   1.208  1.00  2.650          H  
ATOM    878  HD1 PHE A  56       2.896   3.646  -0.155  1.00  2.650          H  
ATOM    879  HD2 PHE A  56       0.444   1.458   2.443  1.00  2.650          H  
ATOM    880  HE1 PHE A  56       1.322   5.531  -0.022  1.00  2.650          H  
ATOM    881  HE2 PHE A  56      -1.132   3.301   2.614  1.00  2.650          H  
ATOM    882  HZ  PHE A  56      -0.710   5.366   1.364  1.00  2.650          H  
ATOM    883  N   LYS A  57       4.775  -0.789   3.104  1.00  1.580          N  
ATOM    884  CA  LYS A  57       5.655  -1.959   3.015  1.00  1.590          C  
ATOM    885  C   LYS A  57       4.943  -3.269   3.273  1.00  1.460          C  
ATOM    886  O   LYS A  57       4.305  -3.460   4.312  1.00  1.490          O  
ATOM    887  CB  LYS A  57       6.790  -1.877   4.033  1.00  2.220          C  
ATOM    888  CG  LYS A  57       7.786  -3.058   3.955  1.00  2.220          C  
ATOM    889  CD  LYS A  57       8.971  -2.901   4.913  1.00  2.220          C  
ATOM    890  CE  LYS A  57       8.543  -3.261   6.332  1.00  2.220          C  
ATOM    891  NZ  LYS A  57       9.665  -3.317   7.287  1.00  2.220          N  
ATOM    892  H   LYS A  57       4.315  -0.558   3.993  1.00  1.900          H  
ATOM    893  HA  LYS A  57       6.074  -2.011   2.010  1.00  1.910          H  
ATOM    894 1HB  LYS A  57       7.335  -0.958   3.896  1.00  2.670          H  
ATOM    895 2HB  LYS A  57       6.357  -1.849   5.026  1.00  2.670          H  
ATOM    896 1HG  LYS A  57       7.273  -3.989   4.207  1.00  2.670          H  
ATOM    897 2HG  LYS A  57       8.159  -3.142   2.936  1.00  2.670          H  
ATOM    898 1HD  LYS A  57       9.788  -3.556   4.609  1.00  2.670          H  
ATOM    899 2HD  LYS A  57       9.324  -1.870   4.896  1.00  2.670          H  
ATOM    900 1HE  LYS A  57       7.846  -2.529   6.676  1.00  2.670          H  
ATOM    901 2HE  LYS A  57       8.053  -4.232   6.313  1.00  2.670          H  
ATOM    902 1HZ  LYS A  57       9.283  -3.579   8.223  1.00  2.670          H  
ATOM    903 2HZ  LYS A  57      10.329  -4.010   6.993  1.00  2.670          H  
ATOM    904 3HZ  LYS A  57      10.108  -2.417   7.343  1.00  2.670          H  
ATOM    905  N   ILE A  58       5.073  -4.197   2.336  1.00  1.360          N  
ATOM    906  CA  ILE A  58       4.467  -5.501   2.538  1.00  1.240          C  
ATOM    907  C   ILE A  58       5.363  -6.677   2.189  1.00  1.260          C  
ATOM    908  O   ILE A  58       6.035  -6.681   1.151  1.00  1.320          O  
ATOM    909  CB  ILE A  58       3.122  -5.634   1.803  1.00  1.780          C  
ATOM    910  CG1 ILE A  58       2.511  -7.013   2.183  1.00  1.780          C  
ATOM    911  CG2 ILE A  58       3.303  -5.473   0.261  1.00  1.780          C  
ATOM    912  CD1 ILE A  58       1.139  -7.184   1.887  1.00  1.780          C  
ATOM    913  H   ILE A  58       5.615  -3.980   1.491  1.00  1.630          H  
ATOM    914  HA  ILE A  58       4.243  -5.590   3.595  1.00  1.490          H  
ATOM    915  HB  ILE A  58       2.451  -4.866   2.169  1.00  2.140          H  
ATOM    916 1HG1 ILE A  58       3.030  -7.781   1.639  1.00  2.140          H  
ATOM    917 2HG1 ILE A  58       2.624  -7.187   3.249  1.00  2.140          H  
ATOM    918 1HG2 ILE A  58       2.347  -5.558  -0.239  1.00  2.140          H  
ATOM    919 2HG2 ILE A  58       3.732  -4.490   0.051  1.00  2.140          H  
ATOM    920 3HG2 ILE A  58       3.967  -6.239  -0.124  1.00  2.140          H  
ATOM    921 1HD1 ILE A  58       0.863  -8.157   2.173  1.00  2.140          H  
ATOM    922 2HD1 ILE A  58       0.558  -6.500   2.409  1.00  2.140          H  
ATOM    923 3HD1 ILE A  58       0.987  -7.041   0.876  1.00  2.140          H  
ATOM    924  N   HIS A  59       5.300  -7.691   3.039  1.00  1.250          N  
ATOM    925  CA  HIS A  59       6.006  -8.940   2.823  1.00  1.320          C  
ATOM    926  C   HIS A  59       5.011  -9.945   2.230  1.00  1.200          C  
ATOM    927  O   HIS A  59       3.932 -10.174   2.796  1.00  1.190          O  
ATOM    928  CB  HIS A  59       6.620  -9.404   4.140  1.00  1.820          C  
ATOM    929  CG  HIS A  59       7.663  -8.475   4.654  1.00  1.820          C  
ATOM    930  ND1 HIS A  59       8.992  -8.813   4.679  1.00  1.820          N  
ATOM    931  CD2 HIS A  59       7.581  -7.213   5.143  1.00  1.820          C  
ATOM    932  CE1 HIS A  59       9.684  -7.809   5.169  1.00  1.820          C  
ATOM    933  NE2 HIS A  59       8.858  -6.821   5.459  1.00  1.820          N  
ATOM    934  H   HIS A  59       4.728  -7.563   3.885  1.00  1.500          H  
ATOM    935  HA  HIS A  59       6.810  -8.803   2.105  1.00  1.580          H  
ATOM    936 1HB  HIS A  59       5.859  -9.520   4.900  1.00  2.180          H  
ATOM    937 2HB  HIS A  59       7.101 -10.368   3.995  1.00  2.180          H  
ATOM    938  HD1 HIS A  59       9.294  -9.779   4.845  1.00  2.180          H  
ATOM    939  HD2 HIS A  59       6.742  -6.529   5.307  1.00  2.180          H  
ATOM    940  HE1 HIS A  59      10.748  -7.900   5.274  1.00  2.180          H  
ATOM    941  N   VAL A  60       5.362 -10.524   1.075  1.00  1.140          N  
ATOM    942  CA  VAL A  60       4.465 -11.403   0.321  1.00  1.070          C  
ATOM    943  C   VAL A  60       5.034 -12.787  -0.004  1.00  1.160          C  
ATOM    944  O   VAL A  60       6.250 -13.023   0.040  1.00  1.290          O  
ATOM    945  CB  VAL A  60       4.086 -10.730  -1.031  1.00  1.530          C  
ATOM    946  CG1 VAL A  60       3.430  -9.404  -0.756  1.00  1.530          C  
ATOM    947  CG2 VAL A  60       5.319 -10.548  -1.960  1.00  1.530          C  
ATOM    948  H   VAL A  60       6.288 -10.319   0.706  1.00  1.370          H  
ATOM    949  HA  VAL A  60       3.562 -11.538   0.898  1.00  1.280          H  
ATOM    950  HB  VAL A  60       3.349 -11.366  -1.534  1.00  1.830          H  
ATOM    951 1HG1 VAL A  60       3.132  -8.952  -1.686  1.00  1.830          H  
ATOM    952 2HG1 VAL A  60       2.566  -9.559  -0.120  1.00  1.830          H  
ATOM    953 3HG1 VAL A  60       4.134  -8.747  -0.255  1.00  1.830          H  
ATOM    954 1HG2 VAL A  60       5.001 -10.093  -2.894  1.00  1.830          H  
ATOM    955 2HG2 VAL A  60       6.041  -9.907  -1.483  1.00  1.830          H  
ATOM    956 3HG2 VAL A  60       5.777 -11.515  -2.174  1.00  1.830          H  
ATOM    957  N   ILE A  61       4.137 -13.694  -0.389  1.00  1.150          N  
ATOM    958  CA  ILE A  61       4.542 -15.026  -0.814  1.00  1.250          C  
ATOM    959  C   ILE A  61       4.284 -15.158  -2.305  1.00  1.210          C  
ATOM    960  O   ILE A  61       3.142 -15.041  -2.764  1.00  1.130          O  
ATOM    961  CB  ILE A  61       3.753 -16.133  -0.112  1.00  1.710          C  
ATOM    962  CG1 ILE A  61       3.905 -16.002   1.353  1.00  1.710          C  
ATOM    963  CG2 ILE A  61       4.334 -17.514  -0.573  1.00  1.710          C  
ATOM    964  CD1 ILE A  61       2.945 -16.847   2.141  1.00  1.710          C  
ATOM    965  H   ILE A  61       3.147 -13.437  -0.385  1.00  1.380          H  
ATOM    966  HA  ILE A  61       5.607 -15.161  -0.624  1.00  1.500          H  
ATOM    967  HB  ILE A  61       2.701 -16.048  -0.350  1.00  2.050          H  
ATOM    968 1HG1 ILE A  61       4.922 -16.257   1.625  1.00  2.050          H  
ATOM    969 2HG1 ILE A  61       3.735 -14.980   1.611  1.00  2.050          H  
ATOM    970 1HG2 ILE A  61       3.811 -18.333  -0.103  1.00  2.050          H  
ATOM    971 2HG2 ILE A  61       4.248 -17.635  -1.648  1.00  2.050          H  
ATOM    972 3HG2 ILE A  61       5.397 -17.568  -0.301  1.00  2.050          H  
ATOM    973 1HD1 ILE A  61       3.101 -16.672   3.207  1.00  2.050          H  
ATOM    974 2HD1 ILE A  61       1.923 -16.564   1.883  1.00  2.050          H  
ATOM    975 3HD1 ILE A  61       3.083 -17.896   1.937  1.00  2.050          H  
ATOM    976  N   LEU A  62       5.346 -15.402  -3.046  1.00  1.310          N  
ATOM    977  CA  LEU A  62       5.317 -15.531  -4.493  1.00  1.330          C  
ATOM    978  C   LEU A  62       5.484 -17.026  -4.869  1.00  1.450          C  
ATOM    979  O   LEU A  62       6.150 -17.752  -4.123  1.00  1.630          O  
ATOM    980  CB  LEU A  62       6.405 -14.594  -5.040  1.00  1.850          C  
ATOM    981  CG  LEU A  62       6.546 -14.430  -6.522  1.00  1.850          C  
ATOM    982  CD1 LEU A  62       5.360 -13.717  -7.102  1.00  1.850          C  
ATOM    983  CD2 LEU A  62       7.739 -13.641  -6.779  1.00  1.850          C  
ATOM    984  H   LEU A  62       6.237 -15.484  -2.569  1.00  1.570          H  
ATOM    985  HA  LEU A  62       4.350 -15.200  -4.851  1.00  1.600          H  
ATOM    986 1HB  LEU A  62       6.210 -13.602  -4.635  1.00  2.220          H  
ATOM    987 2HB  LEU A  62       7.357 -14.909  -4.652  1.00  2.220          H  
ATOM    988  HG  LEU A  62       6.632 -15.407  -6.988  1.00  2.220          H  
ATOM    989 1HD1 LEU A  62       5.498 -13.613  -8.179  1.00  2.220          H  
ATOM    990 2HD1 LEU A  62       4.480 -14.269  -6.919  1.00  2.220          H  
ATOM    991 3HD1 LEU A  62       5.266 -12.732  -6.651  1.00  2.220          H  
ATOM    992 1HD2 LEU A  62       7.858 -13.524  -7.845  1.00  2.220          H  
ATOM    993 2HD2 LEU A  62       7.647 -12.662  -6.314  1.00  2.220          H  
ATOM    994 3HD2 LEU A  62       8.578 -14.160  -6.362  1.00  2.220          H  
ATOM    995  N   LEU A  63       4.838 -17.486  -5.961  1.00  1.480          N  
ATOM    996  CA  LEU A  63       4.914 -18.887  -6.421  1.00  1.660          C  
ATOM    997  C   LEU A  63       6.262 -19.438  -6.870  1.00  1.630          C  
ATOM    998  O   LEU A  63       7.084 -18.767  -7.502  1.00  1.830          O  
ATOM    999  CB  LEU A  63       3.952 -19.115  -7.601  1.00  2.250          C  
ATOM   1000  CG  LEU A  63       2.447 -19.132  -7.306  1.00  2.250          C  
ATOM   1001  CD1 LEU A  63       1.686 -19.081  -8.586  1.00  2.250          C  
ATOM   1002  CD2 LEU A  63       2.081 -20.443  -6.606  1.00  2.250          C  
ATOM   1003  H   LEU A  63       4.270 -16.849  -6.526  1.00  1.780          H  
ATOM   1004  HA  LEU A  63       4.593 -19.504  -5.589  1.00  1.990          H  
ATOM   1005 1HB  LEU A  63       4.117 -18.317  -8.305  1.00  2.700          H  
ATOM   1006 2HB  LEU A  63       4.222 -20.058  -8.087  1.00  2.700          H  
ATOM   1007  HG  LEU A  63       2.183 -18.270  -6.696  1.00  2.700          H  
ATOM   1008 1HD1 LEU A  63       0.619 -19.093  -8.371  1.00  2.700          H  
ATOM   1009 2HD1 LEU A  63       1.932 -18.190  -9.102  1.00  2.700          H  
ATOM   1010 3HD1 LEU A  63       1.947 -19.938  -9.204  1.00  2.700          H  
ATOM   1011 1HD2 LEU A  63       1.008 -20.457  -6.409  1.00  2.700          H  
ATOM   1012 2HD2 LEU A  63       2.342 -21.281  -7.251  1.00  2.700          H  
ATOM   1013 3HD2 LEU A  63       2.617 -20.551  -5.670  1.00  2.700          H  
ATOM   1014  N   TYR A  64       6.454 -20.710  -6.558  1.00  1.820          N  
ATOM   1015  CA  TYR A  64       7.627 -21.464  -6.937  1.00  2.030          C  
ATOM   1016  C   TYR A  64       7.802 -21.476  -8.439  1.00  2.050          C  
ATOM   1017  O   TYR A  64       6.849 -21.729  -9.176  1.00  2.900          O  
ATOM   1018  CB  TYR A  64       7.432 -22.911  -6.496  1.00  2.760          C  
ATOM   1019  CG  TYR A  64       8.533 -23.851  -6.759  1.00  2.760          C  
ATOM   1020  CD1 TYR A  64       9.532 -23.988  -5.838  1.00  2.760          C  
ATOM   1021  CD2 TYR A  64       8.544 -24.596  -7.925  1.00  2.760          C  
ATOM   1022  CE1 TYR A  64      10.536 -24.884  -6.063  1.00  2.760          C  
ATOM   1023  CE2 TYR A  64       9.562 -25.480  -8.157  1.00  2.760          C  
ATOM   1024  CZ  TYR A  64      10.555 -25.629  -7.225  1.00  2.760          C  
ATOM   1025  OH  TYR A  64      11.578 -26.525  -7.441  1.00  2.760          O  
ATOM   1026  H   TYR A  64       5.743 -21.192  -6.001  1.00  2.180          H  
ATOM   1027  HA  TYR A  64       8.508 -21.026  -6.475  1.00  2.440          H  
ATOM   1028 1HB  TYR A  64       7.274 -22.928  -5.445  1.00  3.310          H  
ATOM   1029 2HB  TYR A  64       6.531 -23.306  -6.957  1.00  3.310          H  
ATOM   1030  HD1 TYR A  64       9.515 -23.400  -4.917  1.00  3.310          H  
ATOM   1031  HD2 TYR A  64       7.744 -24.479  -8.656  1.00  3.310          H  
ATOM   1032  HE1 TYR A  64      11.313 -25.012  -5.329  1.00  3.310          H  
ATOM   1033  HE2 TYR A  64       9.576 -26.070  -9.072  1.00  3.310          H  
ATOM   1034  HH  TYR A  64      11.450 -26.957  -8.288  1.00  3.310          H  
ATOM   1035  N   GLY A  65       9.013 -21.202  -8.899  1.00  1.640          N  
ATOM   1036  CA  GLY A  65       9.322 -21.289 -10.317  1.00  2.110          C  
ATOM   1037  C   GLY A  65       8.938 -20.106 -11.204  1.00  2.320          C  
ATOM   1038  O   GLY A  65       9.175 -20.167 -12.412  1.00  2.870          O  
ATOM   1039  H   GLY A  65       9.748 -20.967  -8.248  1.00  1.970          H  
ATOM   1040 1HA  GLY A  65      10.395 -21.458 -10.419  1.00  2.530          H  
ATOM   1041 2HA  GLY A  65       8.842 -22.182 -10.711  1.00  2.530          H  
ATOM   1042  N   VAL A  66       8.368 -19.039 -10.654  1.00  2.230          N  
ATOM   1043  CA  VAL A  66       8.000 -17.951 -11.557  1.00  2.470          C  
ATOM   1044  C   VAL A  66       9.189 -17.042 -11.763  1.00  2.150          C  
ATOM   1045  O   VAL A  66      10.132 -17.073 -10.967  1.00  2.490          O  
ATOM   1046  CB  VAL A  66       6.836 -17.100 -10.990  1.00  3.360          C  
ATOM   1047  CG1 VAL A  66       5.615 -17.989 -10.761  1.00  3.360          C  
ATOM   1048  CG2 VAL A  66       7.276 -16.357  -9.695  1.00  3.360          C  
ATOM   1049  H   VAL A  66       8.159 -19.009  -9.651  1.00  2.680          H  
ATOM   1050  HA  VAL A  66       7.703 -18.368 -12.518  1.00  2.960          H  
ATOM   1051  HB  VAL A  66       6.555 -16.350 -11.731  1.00  4.030          H  
ATOM   1052 1HG1 VAL A  66       4.788 -17.383 -10.392  1.00  4.030          H  
ATOM   1053 2HG1 VAL A  66       5.330 -18.462 -11.697  1.00  4.030          H  
ATOM   1054 3HG1 VAL A  66       5.862 -18.759 -10.028  1.00  4.030          H  
ATOM   1055 1HG2 VAL A  66       6.447 -15.758  -9.338  1.00  4.030          H  
ATOM   1056 2HG2 VAL A  66       7.561 -17.048  -8.948  1.00  4.030          H  
ATOM   1057 3HG2 VAL A  66       8.113 -15.709  -9.887  1.00  4.030          H  
ATOM   1058  N   ASN A  67       9.152 -16.247 -12.832  1.00  1.790          N  
ATOM   1059  CA  ASN A  67      10.114 -15.170 -12.979  1.00  1.650          C  
ATOM   1060  C   ASN A  67       9.660 -14.258 -11.905  1.00  1.550          C  
ATOM   1061  O   ASN A  67       8.451 -14.152 -11.715  1.00  1.500          O  
ATOM   1062  CB  ASN A  67      10.096 -14.487 -14.319  1.00  2.370          C  
ATOM   1063  CG  ASN A  67      11.238 -13.484 -14.425  1.00  2.370          C  
ATOM   1064  OD1 ASN A  67      11.204 -12.360 -13.861  1.00  2.370          O  
ATOM   1065  ND2 ASN A  67      12.266 -13.864 -15.136  1.00  2.370          N  
ATOM   1066  H   ASN A  67       8.395 -16.345 -13.492  1.00  2.150          H  
ATOM   1067  HA  ASN A  67      11.108 -15.500 -12.746  1.00  1.980          H  
ATOM   1068 1HB  ASN A  67      10.193 -15.229 -15.104  1.00  2.840          H  
ATOM   1069 2HB  ASN A  67       9.139 -13.978 -14.456  1.00  2.840          H  
ATOM   1070 1HD2 ASN A  67      13.051 -13.250 -15.243  1.00  2.840          H  
ATOM   1071 2HD2 ASN A  67      12.271 -14.760 -15.575  1.00  2.840          H  
ATOM   1072  N   ILE A  68      10.542 -13.592 -11.183  1.00  1.640          N  
ATOM   1073  CA  ILE A  68       9.951 -12.807 -10.138  1.00  1.680          C  
ATOM   1074  C   ILE A  68       9.120 -11.808 -10.984  1.00  1.400          C  
ATOM   1075  O   ILE A  68       8.068 -11.469 -10.489  1.00  1.340          O  
ATOM   1076  CB  ILE A  68      11.075 -12.337  -9.192  1.00  2.340          C  
ATOM   1077  CG1 ILE A  68      11.831 -13.660  -8.674  1.00  2.340          C  
ATOM   1078  CG2 ILE A  68      10.527 -11.571  -7.970  1.00  2.340          C  
ATOM   1079  CD1 ILE A  68      11.028 -14.716  -7.912  1.00  2.340          C  
ATOM   1080  H   ILE A  68      11.535 -13.645 -11.352  1.00  1.970          H  
ATOM   1081  HA  ILE A  68       9.253 -13.409  -9.576  1.00  2.020          H  
ATOM   1082  HB  ILE A  68      11.795 -11.738  -9.742  1.00  2.800          H  
ATOM   1083 1HG1 ILE A  68      12.242 -14.146  -9.535  1.00  2.800          H  
ATOM   1084 2HG1 ILE A  68      12.623 -13.366  -8.059  1.00  2.800          H  
ATOM   1085 1HG2 ILE A  68      11.347 -11.289  -7.331  1.00  2.800          H  
ATOM   1086 2HG2 ILE A  68      10.003 -10.701  -8.268  1.00  2.800          H  
ATOM   1087 3HG2 ILE A  68       9.864 -12.185  -7.425  1.00  2.800          H  
ATOM   1088 1HD1 ILE A  68      11.694 -15.543  -7.652  1.00  2.800          H  
ATOM   1089 2HD1 ILE A  68      10.641 -14.296  -7.013  1.00  2.800          H  
ATOM   1090 3HD1 ILE A  68      10.215 -15.111  -8.520  1.00  2.800          H  
ATOM   1091  N   LEU A  69       9.715 -10.861 -11.713  1.00  1.390          N  
ATOM   1092  CA  LEU A  69      10.391  -9.727 -11.100  1.00  1.300          C  
ATOM   1093  C   LEU A  69       9.306  -8.676 -11.280  1.00  1.210          C  
ATOM   1094  O   LEU A  69       8.941  -7.917 -10.375  1.00  1.240          O  
ATOM   1095  CB  LEU A  69      11.724  -9.316 -11.712  1.00  1.860          C  
ATOM   1096  CG  LEU A  69      12.374  -8.024 -11.057  1.00  1.860          C  
ATOM   1097  CD1 LEU A  69      12.617  -8.208  -9.532  1.00  1.860          C  
ATOM   1098  CD2 LEU A  69      13.688  -7.762 -11.731  1.00  1.860          C  
ATOM   1099  H   LEU A  69      10.184 -11.264 -12.529  1.00  1.670          H  
ATOM   1100  HA  LEU A  69      10.521  -9.866 -10.064  1.00  1.560          H  
ATOM   1101 1HB  LEU A  69      12.433 -10.137 -11.600  1.00  2.230          H  
ATOM   1102 2HB  LEU A  69      11.574  -9.127 -12.779  1.00  2.230          H  
ATOM   1103  HG  LEU A  69      11.709  -7.167 -11.201  1.00  2.230          H  
ATOM   1104 1HD1 LEU A  69      13.070  -7.313  -9.130  1.00  2.230          H  
ATOM   1105 2HD1 LEU A  69      11.684  -8.375  -9.018  1.00  2.230          H  
ATOM   1106 3HD1 LEU A  69      13.265  -9.041  -9.365  1.00  2.230          H  
ATOM   1107 1HD2 LEU A  69      14.147  -6.873 -11.303  1.00  2.230          H  
ATOM   1108 2HD2 LEU A  69      14.335  -8.622 -11.573  1.00  2.230          H  
ATOM   1109 3HD2 LEU A  69      13.533  -7.611 -12.798  1.00  2.230          H  
ATOM   1110  N   ASP A  70       8.696  -8.769 -12.462  1.00  1.210          N  
ATOM   1111  CA  ASP A  70       7.613  -7.931 -12.928  1.00  1.270          C  
ATOM   1112  C   ASP A  70       6.381  -8.114 -12.056  1.00  1.190          C  
ATOM   1113  O   ASP A  70       5.498  -7.255 -12.043  1.00  1.200          O  
ATOM   1114  CB  ASP A  70       7.252  -8.293 -14.364  1.00  1.750          C  
ATOM   1115  CG  ASP A  70       8.333  -7.914 -15.373  1.00  1.750          C  
ATOM   1116  OD1 ASP A  70       9.210  -7.150 -15.051  1.00  1.750          O  
ATOM   1117  OD2 ASP A  70       8.283  -8.433 -16.454  1.00  1.750          O  
ATOM   1118  H   ASP A  70       9.061  -9.463 -13.096  1.00  1.450          H  
ATOM   1119  HA  ASP A  70       7.929  -6.890 -12.885  1.00  1.520          H  
ATOM   1120 1HB  ASP A  70       7.069  -9.364 -14.438  1.00  2.100          H  
ATOM   1121 2HB  ASP A  70       6.322  -7.785 -14.638  1.00  2.100          H  
ATOM   1122  N   ILE A  71       6.269  -9.247 -11.361  1.00  1.150          N  
ATOM   1123  CA  ILE A  71       5.123  -9.476 -10.516  1.00  1.110          C  
ATOM   1124  C   ILE A  71       5.162  -8.513  -9.359  1.00  1.040          C  
ATOM   1125  O   ILE A  71       4.118  -8.053  -8.906  1.00  1.030          O  
ATOM   1126  CB  ILE A  71       4.981 -10.925 -10.039  1.00  1.570          C  
ATOM   1127  CG1 ILE A  71       4.812 -11.885 -11.277  1.00  1.570          C  
ATOM   1128  CG2 ILE A  71       3.836 -11.067  -9.078  1.00  1.570          C  
ATOM   1129  CD1 ILE A  71       3.667 -11.539 -12.265  1.00  1.570          C  
ATOM   1130  H   ILE A  71       7.014  -9.959 -11.361  1.00  1.380          H  
ATOM   1131  HA  ILE A  71       4.224  -9.223 -11.078  1.00  1.330          H  
ATOM   1132  HB  ILE A  71       5.884 -11.225  -9.523  1.00  1.880          H  
ATOM   1133 1HG1 ILE A  71       5.751 -11.926 -11.825  1.00  1.880          H  
ATOM   1134 2HG1 ILE A  71       4.606 -12.881 -10.881  1.00  1.880          H  
ATOM   1135 1HG2 ILE A  71       3.761 -12.096  -8.771  1.00  1.880          H  
ATOM   1136 2HG2 ILE A  71       3.974 -10.444  -8.202  1.00  1.880          H  
ATOM   1137 3HG2 ILE A  71       2.948 -10.790  -9.568  1.00  1.880          H  
ATOM   1138 1HD1 ILE A  71       3.635 -12.295 -13.047  1.00  1.880          H  
ATOM   1139 2HD1 ILE A  71       2.721 -11.513 -11.765  1.00  1.880          H  
ATOM   1140 3HD1 ILE A  71       3.843 -10.573 -12.728  1.00  1.880          H  
ATOM   1141  N   LEU A  72       6.350  -8.279  -8.796  1.00  1.060          N  
ATOM   1142  CA  LEU A  72       6.433  -7.407  -7.646  1.00  1.040          C  
ATOM   1143  C   LEU A  72       6.054  -6.022  -8.122  1.00  1.040          C  
ATOM   1144  O   LEU A  72       5.392  -5.273  -7.401  1.00  1.050          O  
ATOM   1145  CB  LEU A  72       7.839  -7.444  -7.070  1.00  1.460          C  
ATOM   1146  CG  LEU A  72       8.275  -8.831  -6.546  1.00  1.460          C  
ATOM   1147  CD1 LEU A  72       9.713  -8.736  -6.080  1.00  1.460          C  
ATOM   1148  CD2 LEU A  72       7.370  -9.327  -5.456  1.00  1.460          C  
ATOM   1149  H   LEU A  72       7.206  -8.624  -9.231  1.00  1.270          H  
ATOM   1150  HA  LEU A  72       5.701  -7.703  -6.903  1.00  1.250          H  
ATOM   1151 1HB  LEU A  72       8.544  -7.141  -7.848  1.00  1.760          H  
ATOM   1152 2HB  LEU A  72       7.905  -6.730  -6.245  1.00  1.760          H  
ATOM   1153  HG  LEU A  72       8.229  -9.537  -7.370  1.00  1.760          H  
ATOM   1154 1HD1 LEU A  72      10.053  -9.706  -5.740  1.00  1.760          H  
ATOM   1155 2HD1 LEU A  72      10.338  -8.400  -6.903  1.00  1.760          H  
ATOM   1156 3HD1 LEU A  72       9.777  -8.021  -5.253  1.00  1.760          H  
ATOM   1157 1HD2 LEU A  72       7.687 -10.282  -5.153  1.00  1.760          H  
ATOM   1158 2HD2 LEU A  72       7.439  -8.651  -4.643  1.00  1.760          H  
ATOM   1159 3HD2 LEU A  72       6.355  -9.410  -5.791  1.00  1.760          H  
ATOM   1160  N   LYS A  73       6.468  -5.696  -9.358  1.00  1.080          N  
ATOM   1161  CA  LYS A  73       6.119  -4.413  -9.960  1.00  1.140          C  
ATOM   1162  C   LYS A  73       4.599  -4.307 -10.080  1.00  1.120          C  
ATOM   1163  O   LYS A  73       4.026  -3.268  -9.744  1.00  1.140          O  
ATOM   1164  CB  LYS A  73       6.794  -4.222 -11.318  1.00  1.570          C  
ATOM   1165  CG  LYS A  73       6.527  -2.876 -11.971  1.00  1.570          C  
ATOM   1166  CD  LYS A  73       7.320  -2.730 -13.268  1.00  1.570          C  
ATOM   1167  CE  LYS A  73       7.042  -1.399 -13.956  1.00  1.570          C  
ATOM   1168  NZ  LYS A  73       7.846  -1.243 -15.208  1.00  1.570          N  
ATOM   1169  H   LYS A  73       7.057  -6.368  -9.858  1.00  1.300          H  
ATOM   1170  HA  LYS A  73       6.457  -3.619  -9.304  1.00  1.370          H  
ATOM   1171 1HB  LYS A  73       7.870  -4.356 -11.214  1.00  1.890          H  
ATOM   1172 2HB  LYS A  73       6.438  -4.977 -12.004  1.00  1.890          H  
ATOM   1173 1HG  LYS A  73       5.465  -2.790 -12.191  1.00  1.890          H  
ATOM   1174 2HG  LYS A  73       6.800  -2.078 -11.278  1.00  1.890          H  
ATOM   1175 1HD  LYS A  73       8.386  -2.809 -13.049  1.00  1.890          H  
ATOM   1176 2HD  LYS A  73       7.048  -3.540 -13.947  1.00  1.890          H  
ATOM   1177 1HE  LYS A  73       5.986  -1.342 -14.208  1.00  1.890          H  
ATOM   1178 2HE  LYS A  73       7.287  -0.584 -13.274  1.00  1.890          H  
ATOM   1179 1HZ  LYS A  73       7.636  -0.351 -15.637  1.00  1.890          H  
ATOM   1180 2HZ  LYS A  73       8.832  -1.282 -14.984  1.00  1.890          H  
ATOM   1181 3HZ  LYS A  73       7.619  -1.987 -15.852  1.00  1.890          H  
ATOM   1182  N   GLU A  74       3.935  -5.376 -10.550  1.00  1.110          N  
ATOM   1183  CA  GLU A  74       2.478  -5.374 -10.655  1.00  1.130          C  
ATOM   1184  C   GLU A  74       1.822  -5.217  -9.295  1.00  1.070          C  
ATOM   1185  O   GLU A  74       0.832  -4.497  -9.178  1.00  1.110          O  
ATOM   1186  CB  GLU A  74       1.967  -6.639 -11.343  1.00  1.570          C  
ATOM   1187  CG  GLU A  74       2.188  -6.685 -12.845  1.00  1.570          C  
ATOM   1188  CD  GLU A  74       1.269  -5.727 -13.563  1.00  1.570          C  
ATOM   1189  OE1 GLU A  74       0.083  -5.824 -13.324  1.00  1.570          O  
ATOM   1190  OE2 GLU A  74       1.731  -4.908 -14.323  1.00  1.570          O  
ATOM   1191  H   GLU A  74       4.464  -6.185 -10.885  1.00  1.330          H  
ATOM   1192  HA  GLU A  74       2.184  -4.523 -11.268  1.00  1.360          H  
ATOM   1193 1HB  GLU A  74       2.475  -7.497 -10.918  1.00  1.890          H  
ATOM   1194 2HB  GLU A  74       0.903  -6.757 -11.146  1.00  1.890          H  
ATOM   1195 1HG  GLU A  74       3.221  -6.413 -13.059  1.00  1.890          H  
ATOM   1196 2HG  GLU A  74       2.020  -7.699 -13.203  1.00  1.890          H  
ATOM   1197  N   ILE A  75       2.400  -5.831  -8.251  1.00  1.000          N  
ATOM   1198  CA  ILE A  75       1.811  -5.674  -6.925  1.00  0.970          C  
ATOM   1199  C   ILE A  75       1.945  -4.204  -6.525  1.00  0.950          C  
ATOM   1200  O   ILE A  75       0.968  -3.635  -6.033  1.00  0.970          O  
ATOM   1201  CB  ILE A  75       2.488  -6.545  -5.841  1.00  1.370          C  
ATOM   1202  CG1 ILE A  75       2.214  -8.068  -6.085  1.00  1.370          C  
ATOM   1203  CG2 ILE A  75       1.911  -6.135  -4.461  1.00  1.370          C  
ATOM   1204  CD1 ILE A  75       3.073  -9.009  -5.200  1.00  1.370          C  
ATOM   1205  H   ILE A  75       3.179  -6.466  -8.421  1.00  1.200          H  
ATOM   1206  HA  ILE A  75       0.764  -5.925  -6.955  1.00  1.160          H  
ATOM   1207  HB  ILE A  75       3.554  -6.387  -5.871  1.00  1.640          H  
ATOM   1208 1HG1 ILE A  75       1.166  -8.270  -5.917  1.00  1.640          H  
ATOM   1209 2HG1 ILE A  75       2.430  -8.294  -7.125  1.00  1.640          H  
ATOM   1210 1HG2 ILE A  75       2.378  -6.707  -3.687  1.00  1.640          H  
ATOM   1211 2HG2 ILE A  75       2.107  -5.102  -4.272  1.00  1.640          H  
ATOM   1212 3HG2 ILE A  75       0.833  -6.301  -4.446  1.00  1.640          H  
ATOM   1213 1HD1 ILE A  75       2.859 -10.022  -5.415  1.00  1.640          H  
ATOM   1214 2HD1 ILE A  75       4.115  -8.832  -5.399  1.00  1.640          H  
ATOM   1215 3HD1 ILE A  75       2.869  -8.836  -4.157  1.00  1.640          H  
ATOM   1216  N   GLN A  76       3.118  -3.577  -6.730  1.00  0.940          N  
ATOM   1217  CA  GLN A  76       3.314  -2.168  -6.370  1.00  0.960          C  
ATOM   1218  C   GLN A  76       2.315  -1.270  -7.093  1.00  1.000          C  
ATOM   1219  O   GLN A  76       1.754  -0.345  -6.498  1.00  1.020          O  
ATOM   1220  CB  GLN A  76       4.718  -1.669  -6.756  1.00  1.340          C  
ATOM   1221  CG  GLN A  76       5.897  -2.188  -5.959  1.00  1.340          C  
ATOM   1222  CD  GLN A  76       7.222  -1.770  -6.590  1.00  1.340          C  
ATOM   1223  OE1 GLN A  76       7.466  -2.054  -7.764  1.00  1.340          O  
ATOM   1224  NE2 GLN A  76       8.071  -1.073  -5.854  1.00  1.340          N  
ATOM   1225  H   GLN A  76       3.902  -4.116  -7.123  1.00  1.130          H  
ATOM   1226  HA  GLN A  76       3.166  -2.061  -5.297  1.00  1.150          H  
ATOM   1227 1HB  GLN A  76       4.905  -1.922  -7.795  1.00  1.600          H  
ATOM   1228 2HB  GLN A  76       4.741  -0.583  -6.687  1.00  1.600          H  
ATOM   1229 1HG  GLN A  76       5.863  -1.774  -4.963  1.00  1.600          H  
ATOM   1230 2HG  GLN A  76       5.858  -3.269  -5.932  1.00  1.600          H  
ATOM   1231 1HE2 GLN A  76       8.940  -0.775  -6.249  1.00  1.600          H  
ATOM   1232 2HE2 GLN A  76       7.854  -0.815  -4.886  1.00  1.600          H  
ATOM   1233  N   ILE A  77       2.069  -1.565  -8.374  1.00  1.040          N  
ATOM   1234  CA  ILE A  77       1.120  -0.800  -9.165  1.00  1.100          C  
ATOM   1235  C   ILE A  77      -0.277  -0.952  -8.597  1.00  1.050          C  
ATOM   1236  O   ILE A  77      -0.989   0.045  -8.452  1.00  1.070          O  
ATOM   1237  CB  ILE A  77       1.142  -1.236 -10.643  1.00  1.520          C  
ATOM   1238  CG1 ILE A  77       2.502  -0.824 -11.269  1.00  1.520          C  
ATOM   1239  CG2 ILE A  77      -0.060  -0.604 -11.408  1.00  1.520          C  
ATOM   1240  CD1 ILE A  77       2.802  -1.473 -12.611  1.00  1.520          C  
ATOM   1241  H   ILE A  77       2.608  -2.319  -8.812  1.00  1.250          H  
ATOM   1242  HA  ILE A  77       1.397   0.250  -9.114  1.00  1.320          H  
ATOM   1243  HB  ILE A  77       1.075  -2.322 -10.699  1.00  1.820          H  
ATOM   1244 1HG1 ILE A  77       2.505   0.254 -11.405  1.00  1.820          H  
ATOM   1245 2HG1 ILE A  77       3.300  -1.080 -10.579  1.00  1.820          H  
ATOM   1246 1HG2 ILE A  77      -0.046  -0.917 -12.445  1.00  1.820          H  
ATOM   1247 2HG2 ILE A  77      -1.005  -0.920 -10.969  1.00  1.820          H  
ATOM   1248 3HG2 ILE A  77       0.009   0.485 -11.356  1.00  1.820          H  
ATOM   1249 1HD1 ILE A  77       3.766  -1.122 -12.965  1.00  1.820          H  
ATOM   1250 2HD1 ILE A  77       2.835  -2.559 -12.496  1.00  1.820          H  
ATOM   1251 3HD1 ILE A  77       2.044  -1.215 -13.339  1.00  1.820          H  
ATOM   1252  N   ARG A  78      -0.685  -2.193  -8.299  1.00  1.020          N  
ATOM   1253  CA  ARG A  78      -1.998  -2.451  -7.727  1.00  1.010          C  
ATOM   1254  C   ARG A  78      -2.132  -1.772  -6.371  1.00  0.930          C  
ATOM   1255  O   ARG A  78      -3.205  -1.265  -6.043  1.00  0.970          O  
ATOM   1256  CB  ARG A  78      -2.252  -3.937  -7.583  1.00  1.420          C  
ATOM   1257  CG  ARG A  78      -2.351  -4.721  -8.870  1.00  1.420          C  
ATOM   1258  CD  ARG A  78      -3.616  -4.564  -9.605  1.00  1.420          C  
ATOM   1259  NE  ARG A  78      -3.568  -5.345 -10.846  1.00  1.420          N  
ATOM   1260  CZ  ARG A  78      -3.886  -6.659 -10.984  1.00  1.420          C  
ATOM   1261  NH1 ARG A  78      -4.308  -7.386  -9.966  1.00  1.420          N  
ATOM   1262  NH2 ARG A  78      -3.753  -7.212 -12.170  1.00  1.420          N  
ATOM   1263  H   ARG A  78      -0.061  -2.984  -8.490  1.00  1.220          H  
ATOM   1264  HA  ARG A  78      -2.749  -2.031  -8.391  1.00  1.210          H  
ATOM   1265 1HB  ARG A  78      -1.442  -4.388  -7.012  1.00  1.700          H  
ATOM   1266 2HB  ARG A  78      -3.173  -4.090  -7.034  1.00  1.700          H  
ATOM   1267 1HG  ARG A  78      -1.559  -4.429  -9.544  1.00  1.700          H  
ATOM   1268 2HG  ARG A  78      -2.245  -5.754  -8.626  1.00  1.700          H  
ATOM   1269 1HD  ARG A  78      -4.453  -4.907  -8.999  1.00  1.700          H  
ATOM   1270 2HD  ARG A  78      -3.764  -3.519  -9.872  1.00  1.700          H  
ATOM   1271  HE  ARG A  78      -3.235  -4.868 -11.681  1.00  1.700          H  
ATOM   1272 1HH1 ARG A  78      -4.413  -6.979  -9.045  1.00  1.700          H  
ATOM   1273 2HH1 ARG A  78      -4.529  -8.387 -10.092  1.00  1.700          H  
ATOM   1274 1HH2 ARG A  78      -3.417  -6.650 -12.945  1.00  1.700          H  
ATOM   1275 2HH2 ARG A  78      -3.970  -8.188 -12.298  1.00  1.700          H  
ATOM   1276  N   ILE A  79      -1.049  -1.746  -5.575  1.00  0.860          N  
ATOM   1277  CA  ILE A  79      -1.113  -1.072  -4.291  1.00  0.840          C  
ATOM   1278  C   ILE A  79      -1.372   0.397  -4.519  1.00  0.930          C  
ATOM   1279  O   ILE A  79      -2.319   0.941  -3.963  1.00  0.990          O  
ATOM   1280  CB  ILE A  79       0.190  -1.252  -3.440  1.00  1.180          C  
ATOM   1281  CG1 ILE A  79       0.333  -2.706  -2.962  1.00  1.180          C  
ATOM   1282  CG2 ILE A  79       0.239  -0.262  -2.282  1.00  1.180          C  
ATOM   1283  CD1 ILE A  79       1.674  -3.065  -2.367  1.00  1.180          C  
ATOM   1284  H   ILE A  79      -0.202  -2.238  -5.870  1.00  1.030          H  
ATOM   1285  HA  ILE A  79      -1.947  -1.478  -3.722  1.00  1.010          H  
ATOM   1286  HB  ILE A  79       1.043  -1.069  -4.083  1.00  1.420          H  
ATOM   1287 1HG1 ILE A  79      -0.432  -2.905  -2.234  1.00  1.420          H  
ATOM   1288 2HG1 ILE A  79       0.184  -3.349  -3.794  1.00  1.420          H  
ATOM   1289 1HG2 ILE A  79       1.153  -0.372  -1.717  1.00  1.420          H  
ATOM   1290 2HG2 ILE A  79       0.212   0.737  -2.670  1.00  1.420          H  
ATOM   1291 3HG2 ILE A  79      -0.610  -0.425  -1.635  1.00  1.420          H  
ATOM   1292 1HD1 ILE A  79       1.661  -4.114  -2.082  1.00  1.420          H  
ATOM   1293 2HD1 ILE A  79       2.453  -2.903  -3.107  1.00  1.420          H  
ATOM   1294 3HD1 ILE A  79       1.883  -2.470  -1.488  1.00  1.420          H  
ATOM   1295  N   LYS A  80      -0.583   1.044  -5.373  1.00  0.980          N  
ATOM   1296  CA  LYS A  80      -0.780   2.465  -5.594  1.00  1.120          C  
ATOM   1297  C   LYS A  80      -2.180   2.751  -6.107  1.00  1.150          C  
ATOM   1298  O   LYS A  80      -2.902   3.586  -5.555  1.00  1.220          O  
ATOM   1299  CB  LYS A  80       0.287   2.993  -6.558  1.00  1.510          C  
ATOM   1300  CG  LYS A  80       0.240   4.511  -6.886  1.00  1.510          C  
ATOM   1301  CD  LYS A  80       1.449   4.891  -7.758  1.00  1.510          C  
ATOM   1302  CE  LYS A  80       1.632   6.413  -7.955  1.00  1.510          C  
ATOM   1303  NZ  LYS A  80       0.553   7.052  -8.781  1.00  1.510          N  
ATOM   1304  H   LYS A  80       0.182   0.543  -5.839  1.00  1.180          H  
ATOM   1305  HA  LYS A  80      -0.672   2.970  -4.646  1.00  1.340          H  
ATOM   1306 1HB  LYS A  80       1.274   2.773  -6.142  1.00  1.810          H  
ATOM   1307 2HB  LYS A  80       0.213   2.444  -7.500  1.00  1.810          H  
ATOM   1308 1HG  LYS A  80      -0.676   4.731  -7.435  1.00  1.810          H  
ATOM   1309 2HG  LYS A  80       0.233   5.102  -5.995  1.00  1.810          H  
ATOM   1310 1HD  LYS A  80       2.357   4.499  -7.287  1.00  1.810          H  
ATOM   1311 2HD  LYS A  80       1.343   4.422  -8.735  1.00  1.810          H  
ATOM   1312 1HE  LYS A  80       1.665   6.902  -6.978  1.00  1.810          H  
ATOM   1313 2HE  LYS A  80       2.587   6.567  -8.456  1.00  1.810          H  
ATOM   1314 1HZ  LYS A  80       0.748   8.034  -8.880  1.00  1.810          H  
ATOM   1315 2HZ  LYS A  80       0.509   6.628  -9.690  1.00  1.810          H  
ATOM   1316 3HZ  LYS A  80      -0.354   6.959  -8.316  1.00  1.810          H  
ATOM   1317  N   TYR A  81      -2.591   2.027  -7.141  1.00  1.140          N  
ATOM   1318  CA  TYR A  81      -3.888   2.240  -7.746  1.00  1.210          C  
ATOM   1319  C   TYR A  81      -5.043   2.103  -6.762  1.00  1.190          C  
ATOM   1320  O   TYR A  81      -5.881   3.005  -6.658  1.00  1.300          O  
ATOM   1321  CB  TYR A  81      -4.071   1.256  -8.896  1.00  1.670          C  
ATOM   1322  CG  TYR A  81      -5.414   1.315  -9.558  1.00  1.670          C  
ATOM   1323  CD1 TYR A  81      -5.673   2.267 -10.523  1.00  1.670          C  
ATOM   1324  CD2 TYR A  81      -6.392   0.409  -9.198  1.00  1.670          C  
ATOM   1325  CE1 TYR A  81      -6.905   2.303 -11.131  1.00  1.670          C  
ATOM   1326  CE2 TYR A  81      -7.620   0.447  -9.795  1.00  1.670          C  
ATOM   1327  CZ  TYR A  81      -7.883   1.386 -10.762  1.00  1.670          C  
ATOM   1328  OH  TYR A  81      -9.117   1.418 -11.370  1.00  1.670          O  
ATOM   1329  H   TYR A  81      -1.966   1.326  -7.545  1.00  1.370          H  
ATOM   1330  HA  TYR A  81      -3.912   3.258  -8.139  1.00  1.450          H  
ATOM   1331 1HB  TYR A  81      -3.304   1.434  -9.651  1.00  2.000          H  
ATOM   1332 2HB  TYR A  81      -3.921   0.242  -8.522  1.00  2.000          H  
ATOM   1333  HD1 TYR A  81      -4.901   2.983 -10.807  1.00  2.000          H  
ATOM   1334  HD2 TYR A  81      -6.190  -0.340  -8.436  1.00  2.000          H  
ATOM   1335  HE1 TYR A  81      -7.112   3.047 -11.897  1.00  2.000          H  
ATOM   1336  HE2 TYR A  81      -8.385  -0.275  -9.501  1.00  2.000          H  
ATOM   1337  HH  TYR A  81      -9.676   0.732 -10.991  1.00  2.000          H  
ATOM   1338  N   GLU A  82      -5.099   0.985  -6.026  1.00  1.070          N  
ATOM   1339  CA  GLU A  82      -6.218   0.780  -5.124  1.00  1.080          C  
ATOM   1340  C   GLU A  82      -6.217   1.786  -3.976  1.00  1.090          C  
ATOM   1341  O   GLU A  82      -7.287   2.230  -3.549  1.00  1.160          O  
ATOM   1342  CB  GLU A  82      -6.227  -0.654  -4.593  1.00  1.510          C  
ATOM   1343  CG  GLU A  82      -6.557  -1.736  -5.638  1.00  1.510          C  
ATOM   1344  CD  GLU A  82      -7.939  -1.595  -6.234  1.00  1.510          C  
ATOM   1345  OE1 GLU A  82      -8.824  -1.187  -5.526  1.00  1.510          O  
ATOM   1346  OE2 GLU A  82      -8.114  -1.919  -7.386  1.00  1.510          O  
ATOM   1347  H   GLU A  82      -4.380   0.262  -6.109  1.00  1.280          H  
ATOM   1348  HA  GLU A  82      -7.137   0.925  -5.691  1.00  1.300          H  
ATOM   1349 1HB  GLU A  82      -5.244  -0.887  -4.176  1.00  1.810          H  
ATOM   1350 2HB  GLU A  82      -6.958  -0.736  -3.795  1.00  1.810          H  
ATOM   1351 1HG  GLU A  82      -5.819  -1.682  -6.438  1.00  1.810          H  
ATOM   1352 2HG  GLU A  82      -6.464  -2.715  -5.167  1.00  1.810          H  
ATOM   1353  N   LEU A  83      -5.036   2.163  -3.466  1.00  1.060          N  
ATOM   1354  CA  LEU A  83      -4.989   3.125  -2.376  1.00  1.120          C  
ATOM   1355  C   LEU A  83      -5.566   4.464  -2.818  1.00  1.230          C  
ATOM   1356  O   LEU A  83      -6.427   5.040  -2.140  1.00  1.270          O  
ATOM   1357  CB  LEU A  83      -3.528   3.341  -1.967  1.00  1.540          C  
ATOM   1358  CG  LEU A  83      -2.787   2.193  -1.246  1.00  1.540          C  
ATOM   1359  CD1 LEU A  83      -1.366   2.525  -1.258  1.00  1.540          C  
ATOM   1360  CD2 LEU A  83      -3.206   2.074   0.155  1.00  1.540          C  
ATOM   1361  H   LEU A  83      -4.160   1.750  -3.809  1.00  1.270          H  
ATOM   1362  HA  LEU A  83      -5.574   2.745  -1.544  1.00  1.340          H  
ATOM   1363 1HB  LEU A  83      -2.963   3.552  -2.877  1.00  1.850          H  
ATOM   1364 2HB  LEU A  83      -3.475   4.211  -1.344  1.00  1.850          H  
ATOM   1365  HG  LEU A  83      -2.972   1.254  -1.741  1.00  1.850          H  
ATOM   1366 1HD1 LEU A  83      -0.802   1.764  -0.743  1.00  1.850          H  
ATOM   1367 2HD1 LEU A  83      -1.021   2.617  -2.280  1.00  1.850          H  
ATOM   1368 3HD1 LEU A  83      -1.240   3.442  -0.767  1.00  1.850          H  
ATOM   1369 1HD2 LEU A  83      -2.652   1.270   0.644  1.00  1.850          H  
ATOM   1370 2HD2 LEU A  83      -2.998   2.989   0.647  1.00  1.850          H  
ATOM   1371 3HD2 LEU A  83      -4.254   1.863   0.199  1.00  1.850          H  
ATOM   1372  N   GLU A  84      -5.175   4.913  -4.016  1.00  1.310          N  
ATOM   1373  CA  GLU A  84      -5.655   6.189  -4.525  1.00  1.480          C  
ATOM   1374  C   GLU A  84      -7.157   6.185  -4.740  1.00  1.510          C  
ATOM   1375  O   GLU A  84      -7.861   7.099  -4.294  1.00  1.630          O  
ATOM   1376  CB  GLU A  84      -4.989   6.501  -5.871  1.00  2.000          C  
ATOM   1377  CG  GLU A  84      -3.515   6.836  -5.813  1.00  2.000          C  
ATOM   1378  CD  GLU A  84      -2.889   6.929  -7.171  1.00  2.000          C  
ATOM   1379  OE1 GLU A  84      -3.549   6.659  -8.143  1.00  2.000          O  
ATOM   1380  OE2 GLU A  84      -1.732   7.267  -7.236  1.00  2.000          O  
ATOM   1381  H   GLU A  84      -4.476   4.381  -4.550  1.00  1.570          H  
ATOM   1382  HA  GLU A  84      -5.402   6.965  -3.804  1.00  1.780          H  
ATOM   1383 1HB  GLU A  84      -5.093   5.630  -6.524  1.00  2.400          H  
ATOM   1384 2HB  GLU A  84      -5.508   7.329  -6.349  1.00  2.400          H  
ATOM   1385 1HG  GLU A  84      -3.383   7.787  -5.294  1.00  2.400          H  
ATOM   1386 2HG  GLU A  84      -2.997   6.073  -5.246  1.00  2.400          H  
ATOM   1387  N   LYS A  85      -7.674   5.097  -5.314  1.00  1.460          N  
ATOM   1388  CA  LYS A  85      -9.096   4.993  -5.599  1.00  1.570          C  
ATOM   1389  C   LYS A  85      -9.945   4.885  -4.339  1.00  1.460          C  
ATOM   1390  O   LYS A  85     -11.090   5.343  -4.323  1.00  1.560          O  
ATOM   1391  CB  LYS A  85      -9.370   3.803  -6.525  1.00  2.150          C  
ATOM   1392  CG  LYS A  85      -8.815   3.931  -7.965  1.00  2.150          C  
ATOM   1393  CD  LYS A  85      -9.505   5.043  -8.772  1.00  2.150          C  
ATOM   1394  CE  LYS A  85      -9.034   5.055 -10.217  1.00  2.150          C  
ATOM   1395  NZ  LYS A  85      -9.655   6.166 -11.001  1.00  2.150          N  
ATOM   1396  H   LYS A  85      -7.036   4.360  -5.639  1.00  1.750          H  
ATOM   1397  HA  LYS A  85      -9.403   5.905  -6.101  1.00  1.880          H  
ATOM   1398 1HB  LYS A  85      -8.922   2.904  -6.084  1.00  2.580          H  
ATOM   1399 2HB  LYS A  85     -10.442   3.632  -6.588  1.00  2.580          H  
ATOM   1400 1HG  LYS A  85      -7.749   4.157  -7.915  1.00  2.580          H  
ATOM   1401 2HG  LYS A  85      -8.933   2.980  -8.477  1.00  2.580          H  
ATOM   1402 1HD  LYS A  85     -10.586   4.904  -8.743  1.00  2.580          H  
ATOM   1403 2HD  LYS A  85      -9.265   6.012  -8.345  1.00  2.580          H  
ATOM   1404 1HE  LYS A  85      -7.949   5.167 -10.236  1.00  2.580          H  
ATOM   1405 2HE  LYS A  85      -9.301   4.110 -10.683  1.00  2.580          H  
ATOM   1406 1HZ  LYS A  85      -9.318   6.133 -11.954  1.00  2.580          H  
ATOM   1407 2HZ  LYS A  85     -10.660   6.059 -10.998  1.00  2.580          H  
ATOM   1408 3HZ  LYS A  85      -9.410   7.055 -10.589  1.00  2.580          H  
ATOM   1409  N   ASN A  86      -9.395   4.282  -3.287  1.00  1.330          N  
ATOM   1410  CA  ASN A  86     -10.119   4.103  -2.045  1.00  1.370          C  
ATOM   1411  C   ASN A  86     -10.199   5.382  -1.195  1.00  1.450          C  
ATOM   1412  O   ASN A  86     -11.264   5.688  -0.652  1.00  1.660          O  
ATOM   1413  CB  ASN A  86      -9.483   2.967  -1.259  1.00  1.900          C  
ATOM   1414  CG  ASN A  86     -10.251   2.560  -0.040  1.00  1.900          C  
ATOM   1415  OD1 ASN A  86      -9.950   2.987   1.075  1.00  1.900          O  
ATOM   1416  ND2 ASN A  86     -11.241   1.724  -0.231  1.00  1.900          N  
ATOM   1417  H   ASN A  86      -8.460   3.873  -3.372  1.00  1.600          H  
ATOM   1418  HA  ASN A  86     -11.141   3.819  -2.290  1.00  1.640          H  
ATOM   1419 1HB  ASN A  86      -9.394   2.099  -1.914  1.00  2.280          H  
ATOM   1420 2HB  ASN A  86      -8.469   3.250  -0.975  1.00  2.280          H  
ATOM   1421 1HD2 ASN A  86     -11.788   1.404   0.548  1.00  2.280          H  
ATOM   1422 2HD2 ASN A  86     -11.449   1.398  -1.155  1.00  2.280          H  
ATOM   1423  N   PHE A  87      -9.091   6.118  -1.040  1.00  1.400          N  
ATOM   1424  CA  PHE A  87      -9.125   7.303  -0.173  1.00  1.570          C  
ATOM   1425  C   PHE A  87      -8.468   8.628  -0.638  1.00  1.620          C  
ATOM   1426  O   PHE A  87      -8.464   9.595   0.122  1.00  1.800          O  
ATOM   1427  CB  PHE A  87      -8.587   6.905   1.194  1.00  2.130          C  
ATOM   1428  CG  PHE A  87      -7.225   6.376   1.106  1.00  2.130          C  
ATOM   1429  CD1 PHE A  87      -6.164   7.200   1.072  1.00  2.130          C  
ATOM   1430  CD2 PHE A  87      -7.015   5.020   1.068  1.00  2.130          C  
ATOM   1431  CE1 PHE A  87      -4.889   6.695   0.986  1.00  2.130          C  
ATOM   1432  CE2 PHE A  87      -5.774   4.527   0.985  1.00  2.130          C  
ATOM   1433  CZ  PHE A  87      -4.694   5.386   0.943  1.00  2.130          C  
ATOM   1434  H   PHE A  87      -8.218   5.826  -1.493  1.00  1.680          H  
ATOM   1435  HA  PHE A  87     -10.177   7.542  -0.022  1.00  1.880          H  
ATOM   1436 1HB  PHE A  87      -8.583   7.768   1.866  1.00  2.560          H  
ATOM   1437 2HB  PHE A  87      -9.231   6.140   1.629  1.00  2.560          H  
ATOM   1438  HD1 PHE A  87      -6.357   8.262   1.117  1.00  2.560          H  
ATOM   1439  HD2 PHE A  87      -7.868   4.345   1.101  1.00  2.560          H  
ATOM   1440  HE1 PHE A  87      -4.033   7.338   0.959  1.00  2.560          H  
ATOM   1441  HE2 PHE A  87      -5.637   3.456   0.951  1.00  2.560          H  
ATOM   1442  HZ  PHE A  87      -3.682   5.018   0.877  1.00  2.560          H  
ATOM   1443  N   LYS A  88      -7.885   8.691  -1.835  1.00  1.690          N  
ATOM   1444  CA  LYS A  88      -7.263   9.911  -2.375  1.00  2.090          C  
ATOM   1445  C   LYS A  88      -6.236  10.696  -1.510  1.00  2.210          C  
ATOM   1446  O   LYS A  88      -6.229  11.937  -1.537  1.00  2.610          O  
ATOM   1447  CB  LYS A  88      -8.380  10.862  -2.807  1.00  2.770          C  
ATOM   1448  CG  LYS A  88      -9.297  10.304  -3.891  1.00  2.770          C  
ATOM   1449  CD  LYS A  88     -10.358  11.325  -4.298  1.00  2.770          C  
ATOM   1450  CE  LYS A  88     -11.309  10.758  -5.349  1.00  2.770          C  
ATOM   1451  NZ  LYS A  88     -12.383  11.729  -5.716  1.00  2.770          N  
ATOM   1452  H   LYS A  88      -7.908   7.895  -2.472  1.00  2.030          H  
ATOM   1453  HA  LYS A  88      -6.730   9.600  -3.279  1.00  2.510          H  
ATOM   1454 1HB  LYS A  88      -8.995  11.105  -1.955  1.00  3.320          H  
ATOM   1455 2HB  LYS A  88      -7.949  11.790  -3.177  1.00  3.320          H  
ATOM   1456 1HG  LYS A  88      -8.700  10.028  -4.761  1.00  3.320          H  
ATOM   1457 2HG  LYS A  88      -9.791   9.401  -3.520  1.00  3.320          H  
ATOM   1458 1HD  LYS A  88     -10.931  11.620  -3.418  1.00  3.320          H  
ATOM   1459 2HD  LYS A  88      -9.867  12.210  -4.702  1.00  3.320          H  
ATOM   1460 1HE  LYS A  88     -10.741  10.505  -6.245  1.00  3.320          H  
ATOM   1461 2HE  LYS A  88     -11.772   9.850  -4.959  1.00  3.320          H  
ATOM   1462 1HZ  LYS A  88     -12.990  11.317  -6.412  1.00  3.320          H  
ATOM   1463 2HZ  LYS A  88     -12.924  11.960  -4.894  1.00  3.320          H  
ATOM   1464 3HZ  LYS A  88     -11.966  12.569  -6.091  1.00  3.320          H  
ATOM   1465  N   ASN A  89      -5.352  10.010  -0.785  1.00  2.240          N  
ATOM   1466  CA  ASN A  89      -4.276  10.680  -0.030  1.00  2.700          C  
ATOM   1467  C   ASN A  89      -3.071  10.663  -0.966  1.00  2.600          C  
ATOM   1468  O   ASN A  89      -3.219  10.216  -2.105  1.00  2.500          O  
ATOM   1469  CB  ASN A  89      -3.978  10.042   1.314  1.00  3.600          C  
ATOM   1470  CG  ASN A  89      -3.499  10.999   2.308  1.00  3.600          C  
ATOM   1471  OD1 ASN A  89      -3.370  12.185   2.021  1.00  3.600          O  
ATOM   1472  ND2 ASN A  89      -3.235  10.524   3.496  1.00  3.600          N  
ATOM   1473  H   ASN A  89      -5.430   9.003  -0.772  1.00  2.690          H  
ATOM   1474  HA  ASN A  89      -4.543  11.721   0.133  1.00  3.240          H  
ATOM   1475 1HB  ASN A  89      -4.853   9.598   1.722  1.00  4.320          H  
ATOM   1476 2HB  ASN A  89      -3.210   9.287   1.199  1.00  4.320          H  
ATOM   1477 1HD2 ASN A  89      -2.908  11.138   4.219  1.00  4.320          H  
ATOM   1478 2HD2 ASN A  89      -3.351   9.545   3.677  1.00  4.320          H  
ATOM   1479  N   ASN A  90      -1.908  11.186  -0.574  1.00  2.950          N  
ATOM   1480  CA  ASN A  90      -0.813  11.162  -1.533  1.00  2.970          C  
ATOM   1481  C   ASN A  90       0.039   9.891  -1.510  1.00  2.840          C  
ATOM   1482  O   ASN A  90       0.748   9.570  -0.548  1.00  3.120          O  
ATOM   1483  CB  ASN A  90       0.043  12.399  -1.412  1.00  4.150          C  
ATOM   1484  CG  ASN A  90      -0.679  13.616  -1.847  1.00  4.150          C  
ATOM   1485  OD1 ASN A  90      -1.418  13.541  -2.837  1.00  4.150          O  
ATOM   1486  ND2 ASN A  90      -0.490  14.725  -1.179  1.00  4.150          N  
ATOM   1487  H   ASN A  90      -1.736  11.574   0.362  1.00  3.540          H  
ATOM   1488  HA  ASN A  90      -1.253  11.199  -2.531  1.00  3.560          H  
ATOM   1489 1HB  ASN A  90       0.347  12.536  -0.388  1.00  4.980          H  
ATOM   1490 2HB  ASN A  90       0.935  12.281  -2.020  1.00  4.980          H  
ATOM   1491 1HD2 ASN A  90      -0.962  15.559  -1.460  1.00  4.980          H  
ATOM   1492 2HD2 ASN A  90       0.139  14.757  -0.373  1.00  4.980          H  
ATOM   1493  N   ILE A  91      -0.050   9.155  -2.600  1.00  2.610          N  
ATOM   1494  CA  ILE A  91       0.698   7.924  -2.760  1.00  2.620          C  
ATOM   1495  C   ILE A  91       1.718   8.208  -3.887  1.00  2.540          C  
ATOM   1496  O   ILE A  91       1.314   8.751  -4.913  1.00  2.690          O  
ATOM   1497  CB  ILE A  91      -0.213   6.703  -3.033  1.00  3.660          C  
ATOM   1498  CG1 ILE A  91      -1.198   6.515  -1.854  1.00  3.660          C  
ATOM   1499  CG2 ILE A  91       0.594   5.440  -3.207  1.00  3.660          C  
ATOM   1500  CD1 ILE A  91      -2.582   6.977  -2.132  1.00  3.660          C  
ATOM   1501  H   ILE A  91      -0.665   9.487  -3.340  1.00  3.130          H  
ATOM   1502  HA  ILE A  91       1.177   7.730  -1.821  1.00  3.140          H  
ATOM   1503  HB  ILE A  91      -0.800   6.882  -3.938  1.00  4.400          H  
ATOM   1504 1HG1 ILE A  91      -1.235   5.486  -1.588  1.00  4.400          H  
ATOM   1505 2HG1 ILE A  91      -0.819   7.079  -0.998  1.00  4.400          H  
ATOM   1506 1HG2 ILE A  91      -0.077   4.631  -3.384  1.00  4.400          H  
ATOM   1507 2HG2 ILE A  91       1.256   5.551  -4.048  1.00  4.400          H  
ATOM   1508 3HG2 ILE A  91       1.171   5.234  -2.319  1.00  4.400          H  
ATOM   1509 1HD1 ILE A  91      -3.195   6.827  -1.269  1.00  4.400          H  
ATOM   1510 2HD1 ILE A  91      -2.570   8.004  -2.386  1.00  4.400          H  
ATOM   1511 3HD1 ILE A  91      -2.984   6.417  -2.953  1.00  4.400          H  
ATOM   1512  N   GLU A  92       3.031   7.937  -3.717  1.00  2.570          N  
ATOM   1513  CA  GLU A  92       3.691   7.250  -2.602  1.00  2.650          C  
ATOM   1514  C   GLU A  92       4.925   7.971  -2.149  1.00  2.770          C  
ATOM   1515  O   GLU A  92       5.574   8.676  -2.921  1.00  3.490          O  
ATOM   1516  CB  GLU A  92       4.176   5.857  -3.058  1.00  3.680          C  
ATOM   1517  CG  GLU A  92       5.310   5.878  -4.162  1.00  3.680          C  
ATOM   1518  CD  GLU A  92       5.709   4.499  -4.681  1.00  3.680          C  
ATOM   1519  OE1 GLU A  92       4.885   3.874  -5.288  1.00  3.680          O  
ATOM   1520  OE2 GLU A  92       6.840   4.070  -4.468  1.00  3.680          O  
ATOM   1521  H   GLU A  92       3.641   8.239  -4.464  1.00  3.080          H  
ATOM   1522  HA  GLU A  92       3.061   7.152  -1.734  1.00  3.180          H  
ATOM   1523 1HB  GLU A  92       4.556   5.316  -2.195  1.00  4.410          H  
ATOM   1524 2HB  GLU A  92       3.372   5.288  -3.458  1.00  4.410          H  
ATOM   1525 1HG  GLU A  92       4.971   6.482  -5.003  1.00  4.410          H  
ATOM   1526 2HG  GLU A  92       6.200   6.348  -3.754  1.00  4.410          H  
ATOM   1527  N   HIS A  93       5.282   7.732  -0.895  1.00  2.640          N  
ATOM   1528  CA  HIS A  93       6.594   8.102  -0.429  1.00  2.730          C  
ATOM   1529  C   HIS A  93       7.438   7.020  -1.054  1.00  2.630          C  
ATOM   1530  O   HIS A  93       8.429   7.274  -1.736  1.00  3.060          O  
ATOM   1531  CB  HIS A  93       6.737   8.045   1.099  1.00  3.790          C  
ATOM   1532  CG  HIS A  93       8.062   8.470   1.607  1.00  3.790          C  
ATOM   1533  ND1 HIS A  93       8.466   9.791   1.651  1.00  3.790          N  
ATOM   1534  CD2 HIS A  93       9.091   7.744   2.085  1.00  3.790          C  
ATOM   1535  CE1 HIS A  93       9.689   9.852   2.147  1.00  3.790          C  
ATOM   1536  NE2 HIS A  93      10.090   8.625   2.419  1.00  3.790          N  
ATOM   1537  H   HIS A  93       4.654   7.211  -0.288  1.00  3.170          H  
ATOM   1538  HA  HIS A  93       6.908   9.074  -0.806  1.00  3.280          H  
ATOM   1539 1HB  HIS A  93       5.982   8.643   1.585  1.00  4.540          H  
ATOM   1540 2HB  HIS A  93       6.595   7.030   1.426  1.00  4.540          H  
ATOM   1541  HD1 HIS A  93       7.866  10.592   1.639  1.00  4.540          H  
ATOM   1542  HD2 HIS A  93       9.230   6.682   2.228  1.00  4.540          H  
ATOM   1543  HE1 HIS A  93      10.190  10.813   2.269  1.00  4.540          H  
ATOM   1544  N   LYS A  94       7.018   5.778  -0.774  1.00  2.260          N  
ATOM   1545  CA  LYS A  94       7.714   4.596  -1.270  1.00  2.210          C  
ATOM   1546  C   LYS A  94       6.859   3.328  -1.115  1.00  1.870          C  
ATOM   1547  O   LYS A  94       6.400   3.055  -0.006  1.00  1.810          O  
ATOM   1548  CB  LYS A  94       9.021   4.457  -0.474  1.00  3.110          C  
ATOM   1549  CG  LYS A  94      10.024   3.352  -0.862  1.00  3.110          C  
ATOM   1550  CD  LYS A  94      10.744   3.692  -2.184  1.00  3.110          C  
ATOM   1551  CE  LYS A  94      11.987   2.793  -2.458  1.00  3.110          C  
ATOM   1552  NZ  LYS A  94      11.646   1.386  -2.803  1.00  3.110          N  
ATOM   1553  H   LYS A  94       6.156   5.695  -0.229  1.00  2.710          H  
ATOM   1554  HA  LYS A  94       7.928   4.738  -2.331  1.00  2.650          H  
ATOM   1555 1HB  LYS A  94       9.567   5.397  -0.507  1.00  3.740          H  
ATOM   1556 2HB  LYS A  94       8.760   4.294   0.541  1.00  3.740          H  
ATOM   1557 1HG  LYS A  94      10.761   3.239  -0.068  1.00  3.740          H  
ATOM   1558 2HG  LYS A  94       9.496   2.400  -0.971  1.00  3.740          H  
ATOM   1559 1HD  LYS A  94      10.040   3.568  -3.009  1.00  3.740          H  
ATOM   1560 2HD  LYS A  94      11.061   4.734  -2.161  1.00  3.740          H  
ATOM   1561 1HE  LYS A  94      12.541   3.228  -3.289  1.00  3.740          H  
ATOM   1562 2HE  LYS A  94      12.626   2.789  -1.575  1.00  3.740          H  
ATOM   1563 1HZ  LYS A  94      12.490   0.873  -2.978  1.00  3.740          H  
ATOM   1564 2HZ  LYS A  94      11.148   0.915  -2.041  1.00  3.740          H  
ATOM   1565 3HZ  LYS A  94      11.067   1.363  -3.623  1.00  3.740          H  
ATOM   1566  N   VAL A  95       6.690   2.524  -2.172  1.00  1.780          N  
ATOM   1567  CA  VAL A  95       5.987   1.233  -2.013  1.00  1.570          C  
ATOM   1568  C   VAL A  95       6.955   0.053  -2.175  1.00  1.620          C  
ATOM   1569  O   VAL A  95       7.568  -0.123  -3.234  1.00  1.730          O  
ATOM   1570  CB  VAL A  95       4.811   1.069  -3.014  1.00  2.280          C  
ATOM   1571  CG1 VAL A  95       4.144  -0.309  -2.838  1.00  2.280          C  
ATOM   1572  CG2 VAL A  95       3.756   2.145  -2.777  1.00  2.280          C  
ATOM   1573  H   VAL A  95       7.024   2.842  -3.092  1.00  2.140          H  
ATOM   1574  HA  VAL A  95       5.571   1.189  -1.008  1.00  1.880          H  
ATOM   1575  HB  VAL A  95       5.198   1.151  -4.033  1.00  2.740          H  
ATOM   1576 1HG1 VAL A  95       3.331  -0.398  -3.549  1.00  2.740          H  
ATOM   1577 2HG1 VAL A  95       4.855  -1.106  -3.010  1.00  2.740          H  
ATOM   1578 3HG1 VAL A  95       3.754  -0.396  -1.823  1.00  2.740          H  
ATOM   1579 1HG2 VAL A  95       2.946   2.033  -3.494  1.00  2.740          H  
ATOM   1580 2HG2 VAL A  95       3.370   2.068  -1.797  1.00  2.740          H  
ATOM   1581 3HG2 VAL A  95       4.203   3.092  -2.898  1.00  2.740          H  
ATOM   1582  N   ASP A  96       7.085  -0.744  -1.114  1.00  1.600          N  
ATOM   1583  CA  ASP A  96       8.000  -1.888  -1.055  1.00  1.680          C  
ATOM   1584  C   ASP A  96       7.324  -3.251  -1.009  1.00  1.520          C  
ATOM   1585  O   ASP A  96       6.639  -3.583  -0.038  1.00  1.510          O  
ATOM   1586  CB  ASP A  96       8.945  -1.774   0.145  1.00  2.320          C  
ATOM   1587  CG  ASP A  96      10.032  -0.699  -0.015  1.00  2.320          C  
ATOM   1588  OD1 ASP A  96      10.325  -0.324  -1.139  1.00  2.320          O  
ATOM   1589  OD2 ASP A  96      10.613  -0.314   0.972  1.00  2.320          O  
ATOM   1590  H   ASP A  96       6.505  -0.530  -0.296  1.00  1.920          H  
ATOM   1591  HA  ASP A  96       8.610  -1.865  -1.957  1.00  2.020          H  
ATOM   1592 1HB  ASP A  96       8.361  -1.540   1.031  1.00  2.780          H  
ATOM   1593 2HB  ASP A  96       9.426  -2.737   0.313  1.00  2.780          H  
ATOM   1594  N   VAL A  97       7.525  -4.057  -2.048  1.00  1.470          N  
ATOM   1595  CA  VAL A  97       6.931  -5.391  -2.069  1.00  1.330          C  
ATOM   1596  C   VAL A  97       8.106  -6.375  -1.971  1.00  1.390          C  
ATOM   1597  O   VAL A  97       8.980  -6.408  -2.840  1.00  1.520          O  
ATOM   1598  CB  VAL A  97       6.106  -5.598  -3.338  1.00  1.920          C  
ATOM   1599  CG1 VAL A  97       5.487  -6.955  -3.313  1.00  1.920          C  
ATOM   1600  CG2 VAL A  97       5.046  -4.519  -3.436  1.00  1.920          C  
ATOM   1601  H   VAL A  97       8.105  -3.740  -2.816  1.00  1.760          H  
ATOM   1602  HA  VAL A  97       6.287  -5.526  -1.197  1.00  1.600          H  
ATOM   1603  HB  VAL A  97       6.769  -5.548  -4.206  1.00  2.300          H  
ATOM   1604 1HG1 VAL A  97       4.944  -7.096  -4.212  1.00  2.300          H  
ATOM   1605 2HG1 VAL A  97       6.236  -7.700  -3.223  1.00  2.300          H  
ATOM   1606 3HG1 VAL A  97       4.817  -7.033  -2.461  1.00  2.300          H  
ATOM   1607 1HG2 VAL A  97       4.472  -4.656  -4.340  1.00  2.300          H  
ATOM   1608 2HG2 VAL A  97       4.391  -4.582  -2.572  1.00  2.300          H  
ATOM   1609 3HG2 VAL A  97       5.515  -3.549  -3.453  1.00  2.300          H  
ATOM   1610  N   ILE A  98       8.124  -7.136  -0.880  1.00  1.350          N  
ATOM   1611  CA  ILE A  98       9.238  -7.996  -0.478  1.00  1.450          C  
ATOM   1612  C   ILE A  98       8.923  -9.500  -0.480  1.00  1.320          C  
ATOM   1613  O   ILE A  98       7.901  -9.902   0.065  1.00  1.310          O  
ATOM   1614  CB  ILE A  98       9.635  -7.545   0.931  1.00  1.990          C  
ATOM   1615  CG1 ILE A  98      10.047  -6.037   0.893  1.00  1.990          C  
ATOM   1616  CG2 ILE A  98      10.716  -8.393   1.444  1.00  1.990          C  
ATOM   1617  CD1 ILE A  98      10.191  -5.393   2.237  1.00  1.990          C  
ATOM   1618  H   ILE A  98       7.330  -7.049  -0.234  1.00  1.620          H  
ATOM   1619  HA  ILE A  98      10.069  -7.825  -1.164  1.00  1.740          H  
ATOM   1620  HB  ILE A  98       8.777  -7.618   1.593  1.00  2.390          H  
ATOM   1621 1HG1 ILE A  98      10.983  -5.936   0.357  1.00  2.390          H  
ATOM   1622 2HG1 ILE A  98       9.289  -5.473   0.372  1.00  2.390          H  
ATOM   1623 1HG2 ILE A  98      10.962  -8.057   2.427  1.00  2.390          H  
ATOM   1624 2HG2 ILE A  98      10.395  -9.431   1.499  1.00  2.390          H  
ATOM   1625 3HG2 ILE A  98      11.591  -8.315   0.793  1.00  2.390          H  
ATOM   1626 1HD1 ILE A  98      10.462  -4.345   2.101  1.00  2.390          H  
ATOM   1627 2HD1 ILE A  98       9.243  -5.461   2.772  1.00  2.390          H  
ATOM   1628 3HD1 ILE A  98      10.958  -5.875   2.806  1.00  2.390          H  
ATOM   1629  N   VAL A  99       9.783 -10.335  -1.084  1.00  1.280          N  
ATOM   1630  CA  VAL A  99       9.513 -11.780  -1.155  1.00  1.230          C  
ATOM   1631  C   VAL A  99      10.130 -12.615  -0.022  1.00  1.390          C  
ATOM   1632  O   VAL A  99      11.322 -12.506   0.303  1.00  1.520          O  
ATOM   1633  CB  VAL A  99       9.978 -12.344  -2.534  1.00  1.740          C  
ATOM   1634  CG1 VAL A  99       9.817 -13.893  -2.628  1.00  1.740          C  
ATOM   1635  CG2 VAL A  99       9.176 -11.725  -3.595  1.00  1.740          C  
ATOM   1636  H   VAL A  99      10.676  -9.987  -1.459  1.00  1.540          H  
ATOM   1637  HA  VAL A  99       8.430 -11.915  -1.099  1.00  1.480          H  
ATOM   1638  HB  VAL A  99      11.009 -12.090  -2.689  1.00  2.090          H  
ATOM   1639 1HG1 VAL A  99      10.147 -14.233  -3.612  1.00  2.090          H  
ATOM   1640 2HG1 VAL A  99      10.421 -14.382  -1.867  1.00  2.090          H  
ATOM   1641 3HG1 VAL A  99       8.770 -14.161  -2.487  1.00  2.090          H  
ATOM   1642 1HG2 VAL A  99       9.509 -12.091  -4.567  1.00  2.090          H  
ATOM   1643 2HG2 VAL A  99       8.125 -11.976  -3.451  1.00  2.090          H  
ATOM   1644 3HG2 VAL A  99       9.305 -10.647  -3.546  1.00  2.090          H  
ATOM   1645  N   GLU A 100       9.306 -13.482   0.569  1.00  1.470          N  
ATOM   1646  CA  GLU A 100       9.809 -14.394   1.588  1.00  1.720          C  
ATOM   1647  C   GLU A 100       9.392 -15.833   1.280  1.00  1.900          C  
ATOM   1648  O   GLU A 100       8.267 -16.090   0.860  1.00  1.990          O  
ATOM   1649  CB  GLU A 100       9.298 -14.032   2.984  1.00  2.310          C  
ATOM   1650  CG  GLU A 100       9.707 -12.663   3.518  1.00  2.310          C  
ATOM   1651  CD  GLU A 100       9.263 -12.474   4.952  1.00  2.310          C  
ATOM   1652  OE1 GLU A 100       8.762 -13.416   5.507  1.00  2.310          O  
ATOM   1653  OE2 GLU A 100       9.385 -11.394   5.480  1.00  2.310          O  
ATOM   1654  H   GLU A 100       8.311 -13.481   0.307  1.00  1.760          H  
ATOM   1655  HA  GLU A 100      10.898 -14.351   1.594  1.00  2.060          H  
ATOM   1656 1HB  GLU A 100       8.213 -14.073   2.980  1.00  2.770          H  
ATOM   1657 2HB  GLU A 100       9.650 -14.781   3.694  1.00  2.770          H  
ATOM   1658 1HG  GLU A 100      10.789 -12.569   3.457  1.00  2.770          H  
ATOM   1659 2HG  GLU A 100       9.263 -11.886   2.893  1.00  2.770          H  
ATOM   1660  N   ASP A 101      10.306 -16.774   1.515  1.00  2.140          N  
ATOM   1661  CA  ASP A 101      10.051 -18.216   1.357  1.00  2.370          C  
ATOM   1662  C   ASP A 101       9.340 -18.563   0.041  1.00  2.330          C  
ATOM   1663  O   ASP A 101       8.192 -18.998   0.063  1.00  2.700          O  
ATOM   1664  CB  ASP A 101       9.247 -18.794   2.530  1.00  3.230          C  
ATOM   1665  CG  ASP A 101       9.406 -20.351   2.647  1.00  3.230          C  
ATOM   1666  OD1 ASP A 101      10.388 -20.851   2.117  1.00  3.230          O  
ATOM   1667  OD2 ASP A 101       8.613 -21.005   3.288  1.00  3.230          O  
ATOM   1668  H   ASP A 101      11.211 -16.473   1.854  1.00  2.570          H  
ATOM   1669  HA  ASP A 101      11.017 -18.722   1.350  1.00  2.840          H  
ATOM   1670 1HB  ASP A 101       9.539 -18.316   3.469  1.00  3.870          H  
ATOM   1671 2HB  ASP A 101       8.201 -18.594   2.365  1.00  3.870          H  
ATOM   1672  N   LEU A 102       9.990 -18.352  -1.108  1.00  2.250          N  
ATOM   1673  CA  LEU A 102       9.327 -18.611  -2.394  1.00  2.630          C  
ATOM   1674  C   LEU A 102       8.805 -20.052  -2.384  1.00  2.900          C  
ATOM   1675  O   LEU A 102       9.542 -20.961  -1.983  1.00  3.080          O  
ATOM   1676  CB  LEU A 102      10.326 -18.502  -3.575  1.00  3.530          C  
ATOM   1677  CG  LEU A 102       9.709 -18.491  -5.030  1.00  3.530          C  
ATOM   1678  CD1 LEU A 102       9.036 -17.155  -5.300  1.00  3.530          C  
ATOM   1679  CD2 LEU A 102      10.752 -18.782  -6.072  1.00  3.530          C  
ATOM   1680  H   LEU A 102      10.938 -18.008  -1.086  1.00  2.700          H  
ATOM   1681  HA  LEU A 102       8.483 -17.935  -2.514  1.00  3.160          H  
ATOM   1682 1HB  LEU A 102      10.912 -17.593  -3.455  1.00  4.240          H  
ATOM   1683 2HB  LEU A 102      11.007 -19.352  -3.525  1.00  4.240          H  
ATOM   1684  HG  LEU A 102       8.939 -19.248  -5.074  1.00  4.240          H  
ATOM   1685 1HD1 LEU A 102       8.574 -17.166  -6.289  1.00  4.240          H  
ATOM   1686 2HD1 LEU A 102       8.305 -16.977  -4.569  1.00  4.240          H  
ATOM   1687 3HD1 LEU A 102       9.775 -16.360  -5.261  1.00  4.240          H  
ATOM   1688 1HD2 LEU A 102      10.278 -18.783  -7.054  1.00  4.240          H  
ATOM   1689 2HD2 LEU A 102      11.511 -18.011  -6.047  1.00  4.240          H  
ATOM   1690 3HD2 LEU A 102      11.206 -19.750  -5.884  1.00  4.240          H  
ATOM   1691  N   ILE A 103       7.542 -20.242  -2.798  1.00  3.320          N  
ATOM   1692  CA  ILE A 103       6.918 -21.566  -2.793  1.00  3.830          C  
ATOM   1693  C   ILE A 103       5.627 -21.628  -3.609  1.00  4.520          C  
ATOM   1694  O   ILE A 103       4.769 -20.764  -3.487  1.00  4.890          O  
ATOM   1695  OXT ILE A 103       5.321 -22.691  -4.145  1.00  5.750          O  
ATOM   1696  CB  ILE A 103       6.628 -22.029  -1.345  1.00  4.860          C  
ATOM   1697  CG1 ILE A 103       6.089 -23.490  -1.360  1.00  4.860          C  
ATOM   1698  CG2 ILE A 103       5.646 -21.052  -0.658  1.00  4.860          C  
ATOM   1699  CD1 ILE A 103       6.099 -24.189   0.001  1.00  4.860          C  
ATOM   1700  H   ILE A 103       7.017 -19.429  -3.139  1.00  3.980          H  
ATOM   1701  HA  ILE A 103       7.630 -22.265  -3.223  1.00  4.600          H  
ATOM   1702  HB  ILE A 103       7.564 -22.033  -0.780  1.00  5.840          H  
ATOM   1703 1HG1 ILE A 103       5.064 -23.481  -1.731  1.00  5.840          H  
ATOM   1704 2HG1 ILE A 103       6.698 -24.073  -2.051  1.00  5.840          H  
ATOM   1705 1HG2 ILE A 103       5.474 -21.354   0.364  1.00  5.840          H  
ATOM   1706 2HG2 ILE A 103       6.081 -20.059  -0.665  1.00  5.840          H  
ATOM   1707 3HG2 ILE A 103       4.700 -21.028  -1.182  1.00  5.840          H  
ATOM   1708 1HD1 ILE A 103       5.711 -25.202  -0.113  1.00  5.840          H  
ATOM   1709 2HD1 ILE A 103       7.123 -24.230   0.378  1.00  5.840          H  
ATOM   1710 3HD1 ILE A 103       5.478 -23.648   0.706  1.00  5.840          H  
TER                                                                             
ATOM   1712  N   MET B 104      27.590 -17.223  25.715  1.00  5.880          N  
ATOM   1713  CA  MET B 104      28.396 -16.017  25.896  1.00  5.170          C  
ATOM   1714  C   MET B 104      27.534 -14.760  25.740  1.00  4.450          C  
ATOM   1715  O   MET B 104      26.463 -14.663  26.342  1.00  4.620          O  
ATOM   1716  CB  MET B 104      29.582 -16.021  24.921  1.00  7.520          C  
ATOM   1717  CG  MET B 104      30.604 -17.136  25.147  1.00  7.520          C  
ATOM   1718  SD  MET B 104      31.379 -17.094  26.787  1.00  7.520          S  
ATOM   1719  CE  MET B 104      32.394 -15.612  26.720  1.00  7.520          C  
ATOM   1720 1H   MET B 104      27.887 -17.927  26.374  1.00  7.060          H  
ATOM   1721 2H   MET B 104      26.616 -17.010  25.869  1.00  7.060          H  
ATOM   1722 3H   MET B 104      27.708 -17.581  24.767  1.00  7.060          H  
ATOM   1723  HA  MET B 104      28.787 -16.014  26.911  1.00  6.200          H  
ATOM   1724 1HB  MET B 104      29.215 -16.123  23.898  1.00  9.030          H  
ATOM   1725 2HB  MET B 104      30.127 -15.092  24.976  1.00  9.030          H  
ATOM   1726 1HG  MET B 104      30.129 -18.106  25.005  1.00  9.030          H  
ATOM   1727 2HG  MET B 104      31.391 -17.040  24.393  1.00  9.030          H  
ATOM   1728 1HE  MET B 104      32.922 -15.495  27.668  1.00  9.030          H  
ATOM   1729 2HE  MET B 104      33.120 -15.703  25.911  1.00  9.030          H  
ATOM   1730 3HE  MET B 104      31.770 -14.735  26.552  1.00  9.030          H  
ATOM   1731  N   SER B 105      28.026 -13.787  24.982  1.00  3.860          N  
ATOM   1732  CA  SER B 105      27.352 -12.528  24.705  1.00  3.330          C  
ATOM   1733  C   SER B 105      28.002 -12.005  23.443  1.00  2.610          C  
ATOM   1734  O   SER B 105      29.048 -12.522  23.039  1.00  2.640          O  
ATOM   1735  CB  SER B 105      27.524 -11.540  25.838  1.00  4.870          C  
ATOM   1736  OG  SER B 105      28.855 -11.114  25.933  1.00  4.870          O  
ATOM   1737  H   SER B 105      28.918 -13.897  24.525  1.00  4.630          H  
ATOM   1738  HA  SER B 105      26.292 -12.702  24.526  1.00  4.000          H  
ATOM   1739 1HB  SER B 105      26.876 -10.681  25.670  1.00  5.850          H  
ATOM   1740 2HB  SER B 105      27.218 -12.003  26.775  1.00  5.850          H  
ATOM   1741  HG  SER B 105      28.875 -10.471  26.645  1.00  5.850          H  
ATOM   1742  N   THR B 106      27.428 -10.999  22.793  1.00  2.340          N  
ATOM   1743  CA  THR B 106      28.123 -10.518  21.609  1.00  1.980          C  
ATOM   1744  C   THR B 106      28.126  -9.017  21.416  1.00  1.930          C  
ATOM   1745  O   THR B 106      27.649  -8.244  22.251  1.00  2.110          O  
ATOM   1746  CB  THR B 106      27.587 -11.211  20.359  1.00  2.920          C  
ATOM   1747  OG1 THR B 106      28.459 -10.934  19.249  1.00  2.920          O  
ATOM   1748  CG2 THR B 106      26.184 -10.763  20.019  1.00  2.920          C  
ATOM   1749  H   THR B 106      26.572 -10.575  23.120  1.00  2.810          H  
ATOM   1750  HA  THR B 106      29.170 -10.808  21.697  1.00  2.380          H  
ATOM   1751  HB  THR B 106      27.573 -12.263  20.551  1.00  3.500          H  
ATOM   1752  HG1 THR B 106      28.327 -11.631  18.577  1.00  3.500          H  
ATOM   1753 1HG2 THR B 106      25.861 -11.305  19.145  1.00  3.500          H  
ATOM   1754 2HG2 THR B 106      25.516 -10.982  20.847  1.00  3.500          H  
ATOM   1755 3HG2 THR B 106      26.154  -9.696  19.809  1.00  3.500          H  
ATOM   1756  N   ILE B 107      28.704  -8.639  20.290  1.00  1.780          N  
ATOM   1757  CA  ILE B 107      28.906  -7.275  19.837  1.00  1.780          C  
ATOM   1758  C   ILE B 107      28.200  -7.054  18.509  1.00  1.670          C  
ATOM   1759  O   ILE B 107      28.441  -7.789  17.550  1.00  1.580          O  
ATOM   1760  CB  ILE B 107      30.427  -6.979  19.760  1.00  2.490          C  
ATOM   1761  CG1 ILE B 107      31.025  -7.079  21.200  1.00  2.490          C  
ATOM   1762  CG2 ILE B 107      30.719  -5.647  19.092  1.00  2.490          C  
ATOM   1763  CD1 ILE B 107      32.525  -7.042  21.284  1.00  2.490          C  
ATOM   1764  H   ILE B 107      29.003  -9.408  19.693  1.00  2.140          H  
ATOM   1765  HA  ILE B 107      28.466  -6.599  20.569  1.00  2.140          H  
ATOM   1766  HB  ILE B 107      30.898  -7.759  19.178  1.00  2.990          H  
ATOM   1767 1HG1 ILE B 107      30.626  -6.258  21.792  1.00  2.990          H  
ATOM   1768 2HG1 ILE B 107      30.709  -8.012  21.649  1.00  2.990          H  
ATOM   1769 1HG2 ILE B 107      31.791  -5.482  19.026  1.00  2.990          H  
ATOM   1770 2HG2 ILE B 107      30.326  -5.663  18.110  1.00  2.990          H  
ATOM   1771 3HG2 ILE B 107      30.263  -4.837  19.660  1.00  2.990          H  
ATOM   1772 1HD1 ILE B 107      32.827  -7.123  22.327  1.00  2.990          H  
ATOM   1773 2HD1 ILE B 107      32.927  -7.865  20.741  1.00  2.990          H  
ATOM   1774 3HD1 ILE B 107      32.913  -6.117  20.878  1.00  2.990          H  
ATOM   1775  N   ASP B 108      27.400  -5.979  18.418  1.00  1.730          N  
ATOM   1776  CA  ASP B 108      26.636  -5.680  17.203  1.00  1.690          C  
ATOM   1777  C   ASP B 108      27.521  -5.673  15.962  1.00  1.590          C  
ATOM   1778  O   ASP B 108      27.138  -6.172  14.908  1.00  1.500          O  
ATOM   1779  CB  ASP B 108      25.974  -4.310  17.299  1.00  2.380          C  
ATOM   1780  CG  ASP B 108      24.850  -4.229  18.324  1.00  2.380          C  
ATOM   1781  OD1 ASP B 108      24.433  -5.238  18.846  1.00  2.380          O  
ATOM   1782  OD2 ASP B 108      24.423  -3.136  18.579  1.00  2.380          O  
ATOM   1783  H   ASP B 108      27.253  -5.404  19.240  1.00  2.080          H  
ATOM   1784  HA  ASP B 108      25.854  -6.426  17.093  1.00  2.030          H  
ATOM   1785 1HB  ASP B 108      26.726  -3.561  17.548  1.00  2.860          H  
ATOM   1786 2HB  ASP B 108      25.568  -4.043  16.321  1.00  2.860          H  
ATOM   1787  N   GLU B 109      28.722  -5.139  16.088  1.00  1.620          N  
ATOM   1788  CA  GLU B 109      29.638  -5.078  14.964  1.00  1.570          C  
ATOM   1789  C   GLU B 109      30.034  -6.468  14.457  1.00  1.480          C  
ATOM   1790  O   GLU B 109      30.245  -6.652  13.254  1.00  1.430          O  
ATOM   1791  CB  GLU B 109      30.900  -4.307  15.355  1.00  2.220          C  
ATOM   1792  CG  GLU B 109      30.673  -2.820  15.605  1.00  2.220          C  
ATOM   1793  CD  GLU B 109      31.911  -2.108  16.065  1.00  2.220          C  
ATOM   1794  OE1 GLU B 109      32.885  -2.769  16.332  1.00  2.220          O  
ATOM   1795  OE2 GLU B 109      31.884  -0.904  16.151  1.00  2.220          O  
ATOM   1796  H   GLU B 109      28.989  -4.741  16.975  1.00  1.940          H  
ATOM   1797  HA  GLU B 109      29.143  -4.547  14.148  1.00  1.880          H  
ATOM   1798 1HB  GLU B 109      31.344  -4.747  16.242  1.00  2.660          H  
ATOM   1799 2HB  GLU B 109      31.634  -4.394  14.553  1.00  2.660          H  
ATOM   1800 1HG  GLU B 109      30.319  -2.360  14.680  1.00  2.660          H  
ATOM   1801 2HG  GLU B 109      29.892  -2.704  16.354  1.00  2.660          H  
ATOM   1802  N   PHE B 110      30.165  -7.450  15.365  1.00  1.520          N  
ATOM   1803  CA  PHE B 110      30.620  -8.775  14.980  1.00  1.520          C  
ATOM   1804  C   PHE B 110      29.516  -9.496  14.264  1.00  1.420          C  
ATOM   1805  O   PHE B 110      29.755 -10.185  13.263  1.00  1.380          O  
ATOM   1806  CB  PHE B 110      31.026  -9.605  16.195  1.00  2.130          C  
ATOM   1807  CG  PHE B 110      32.248  -9.130  16.945  1.00  2.130          C  
ATOM   1808  CD1 PHE B 110      33.004  -8.014  16.548  1.00  2.130          C  
ATOM   1809  CD2 PHE B 110      32.663  -9.833  18.060  1.00  2.130          C  
ATOM   1810  CE1 PHE B 110      34.109  -7.633  17.263  1.00  2.130          C  
ATOM   1811  CE2 PHE B 110      33.776  -9.451  18.760  1.00  2.130          C  
ATOM   1812  CZ  PHE B 110      34.497  -8.347  18.364  1.00  2.130          C  
ATOM   1813  H   PHE B 110      29.923  -7.295  16.341  1.00  1.820          H  
ATOM   1814  HA  PHE B 110      31.466  -8.682  14.297  1.00  1.820          H  
ATOM   1815 1HB  PHE B 110      30.190  -9.622  16.900  1.00  2.550          H  
ATOM   1816 2HB  PHE B 110      31.199 -10.633  15.884  1.00  2.550          H  
ATOM   1817  HD1 PHE B 110      32.730  -7.429  15.675  1.00  2.550          H  
ATOM   1818  HD2 PHE B 110      32.093 -10.707  18.382  1.00  2.550          H  
ATOM   1819  HE1 PHE B 110      34.682  -6.759  16.948  1.00  2.550          H  
ATOM   1820  HE2 PHE B 110      34.090 -10.018  19.638  1.00  2.550          H  
ATOM   1821  HZ  PHE B 110      35.376  -8.042  18.927  1.00  2.550          H  
ATOM   1822  N   VAL B 111      28.299  -9.355  14.780  1.00  1.400          N  
ATOM   1823  CA  VAL B 111      27.179 -10.034  14.149  1.00  1.320          C  
ATOM   1824  C   VAL B 111      26.885  -9.442  12.767  1.00  1.300          C  
ATOM   1825  O   VAL B 111      26.548 -10.180  11.840  1.00  1.270          O  
ATOM   1826  CB  VAL B 111      25.944 -10.050  15.064  1.00  1.880          C  
ATOM   1827  CG1 VAL B 111      26.206 -10.875  16.227  1.00  1.880          C  
ATOM   1828  CG2 VAL B 111      25.644  -8.725  15.575  1.00  1.880          C  
ATOM   1829  H   VAL B 111      28.200  -8.794  15.634  1.00  1.680          H  
ATOM   1830  HA  VAL B 111      27.463 -11.075  14.008  1.00  1.580          H  
ATOM   1831  HB  VAL B 111      25.114 -10.452  14.515  1.00  2.260          H  
ATOM   1832 1HG1 VAL B 111      25.336 -10.901  16.875  1.00  2.260          H  
ATOM   1833 2HG1 VAL B 111      26.419 -11.837  15.876  1.00  2.260          H  
ATOM   1834 3HG1 VAL B 111      27.058 -10.484  16.781  1.00  2.260          H  
ATOM   1835 1HG2 VAL B 111      24.772  -8.770  16.221  1.00  2.260          H  
ATOM   1836 2HG2 VAL B 111      26.476  -8.388  16.138  1.00  2.260          H  
ATOM   1837 3HG2 VAL B 111      25.459  -8.039  14.793  1.00  2.260          H  
ATOM   1838  N   VAL B 112      27.056  -8.128  12.601  1.00  1.330          N  
ATOM   1839  CA  VAL B 112      26.859  -7.530  11.291  1.00  1.350          C  
ATOM   1840  C   VAL B 112      27.881  -8.004  10.297  1.00  1.290          C  
ATOM   1841  O   VAL B 112      27.536  -8.392   9.176  1.00  1.270          O  
ATOM   1842  CB  VAL B 112      26.959  -6.005  11.354  1.00  1.880          C  
ATOM   1843  CG1 VAL B 112      26.998  -5.430   9.967  1.00  1.880          C  
ATOM   1844  CG2 VAL B 112      25.760  -5.465  12.054  1.00  1.880          C  
ATOM   1845  H   VAL B 112      27.306  -7.537  13.404  1.00  1.600          H  
ATOM   1846  HA  VAL B 112      25.873  -7.810  10.927  1.00  1.620          H  
ATOM   1847  HB  VAL B 112      27.871  -5.721  11.886  1.00  2.260          H  
ATOM   1848 1HG1 VAL B 112      27.063  -4.391  10.031  1.00  2.260          H  
ATOM   1849 2HG1 VAL B 112      27.853  -5.775   9.395  1.00  2.260          H  
ATOM   1850 3HG1 VAL B 112      26.111  -5.700   9.461  1.00  2.260          H  
ATOM   1851 1HG2 VAL B 112      25.816  -4.404  12.113  1.00  2.260          H  
ATOM   1852 2HG2 VAL B 112      24.873  -5.745  11.502  1.00  2.260          H  
ATOM   1853 3HG2 VAL B 112      25.712  -5.867  13.044  1.00  2.260          H  
ATOM   1854  N   GLN B 113      29.149  -7.953  10.693  1.00  1.290          N  
ATOM   1855  CA  GLN B 113      30.214  -8.347   9.813  1.00  1.280          C  
ATOM   1856  C   GLN B 113      30.079  -9.810   9.414  1.00  1.170          C  
ATOM   1857  O   GLN B 113      30.280 -10.157   8.244  1.00  1.140          O  
ATOM   1858  CB  GLN B 113      31.533  -8.039  10.502  1.00  1.800          C  
ATOM   1859  CG  GLN B 113      32.741  -8.261   9.696  1.00  1.800          C  
ATOM   1860  CD  GLN B 113      33.922  -7.656  10.395  1.00  1.800          C  
ATOM   1861  OE1 GLN B 113      34.744  -8.341  11.013  1.00  1.800          O  
ATOM   1862  NE2 GLN B 113      33.989  -6.332  10.323  1.00  1.800          N  
ATOM   1863  H   GLN B 113      29.390  -7.606  11.627  1.00  1.550          H  
ATOM   1864  HA  GLN B 113      30.155  -7.740   8.911  1.00  1.540          H  
ATOM   1865 1HB  GLN B 113      31.529  -6.990  10.807  1.00  2.160          H  
ATOM   1866 2HB  GLN B 113      31.612  -8.636  11.412  1.00  2.160          H  
ATOM   1867 1HG  GLN B 113      32.911  -9.331   9.567  1.00  2.160          H  
ATOM   1868 2HG  GLN B 113      32.599  -7.784   8.744  1.00  2.160          H  
ATOM   1869 1HE2 GLN B 113      34.725  -5.818  10.771  1.00  2.160          H  
ATOM   1870 2HE2 GLN B 113      33.261  -5.814   9.818  1.00  2.160          H  
ATOM   1871  N   THR B 114      29.691 -10.654  10.375  1.00  1.150          N  
ATOM   1872  CA  THR B 114      29.502 -12.072  10.135  1.00  1.090          C  
ATOM   1873  C   THR B 114      28.397 -12.308   9.122  1.00  0.980          C  
ATOM   1874  O   THR B 114      28.578 -13.100   8.187  1.00  0.930          O  
ATOM   1875  CB  THR B 114      29.180 -12.812  11.441  1.00  1.550          C  
ATOM   1876  OG1 THR B 114      30.260 -12.661  12.377  1.00  1.550          O  
ATOM   1877  CG2 THR B 114      29.000 -14.278  11.149  1.00  1.550          C  
ATOM   1878  H   THR B 114      29.556 -10.315  11.327  1.00  1.380          H  
ATOM   1879  HA  THR B 114      30.433 -12.474   9.728  1.00  1.310          H  
ATOM   1880  HB  THR B 114      28.274 -12.399  11.878  1.00  1.860          H  
ATOM   1881  HG1 THR B 114      30.279 -11.733  12.702  1.00  1.860          H  
ATOM   1882 1HG2 THR B 114      28.795 -14.791  12.051  1.00  1.860          H  
ATOM   1883 2HG2 THR B 114      28.183 -14.447  10.451  1.00  1.860          H  
ATOM   1884 3HG2 THR B 114      29.921 -14.648  10.724  1.00  1.860          H  
ATOM   1885  N   ILE B 115      27.251 -11.627   9.281  1.00  1.000          N  
ATOM   1886  CA  ILE B 115      26.172 -11.806   8.327  1.00  0.950          C  
ATOM   1887  C   ILE B 115      26.600 -11.353   6.953  1.00  0.930          C  
ATOM   1888  O   ILE B 115      26.388 -12.071   5.980  1.00  0.880          O  
ATOM   1889  CB  ILE B 115      24.876 -11.070   8.710  1.00  1.350          C  
ATOM   1890  CG1 ILE B 115      24.263 -11.730   9.951  1.00  1.350          C  
ATOM   1891  CG2 ILE B 115      23.895 -11.090   7.520  1.00  1.350          C  
ATOM   1892  CD1 ILE B 115      23.144 -10.955  10.595  1.00  1.350          C  
ATOM   1893  H   ILE B 115      27.130 -11.013  10.092  1.00  1.200          H  
ATOM   1894  HA  ILE B 115      25.936 -12.864   8.276  1.00  1.140          H  
ATOM   1895  HB  ILE B 115      25.116 -10.033   8.974  1.00  1.620          H  
ATOM   1896 1HG1 ILE B 115      23.883 -12.694   9.670  1.00  1.620          H  
ATOM   1897 2HG1 ILE B 115      25.048 -11.871  10.689  1.00  1.620          H  
ATOM   1898 1HG2 ILE B 115      23.002 -10.567   7.785  1.00  1.620          H  
ATOM   1899 2HG2 ILE B 115      24.325 -10.606   6.652  1.00  1.620          H  
ATOM   1900 3HG2 ILE B 115      23.656 -12.110   7.265  1.00  1.620          H  
ATOM   1901 1HD1 ILE B 115      22.803 -11.497  11.448  1.00  1.620          H  
ATOM   1902 2HD1 ILE B 115      23.519  -9.985  10.903  1.00  1.620          H  
ATOM   1903 3HD1 ILE B 115      22.316 -10.817   9.909  1.00  1.620          H  
ATOM   1904  N   ARG B 116      27.234 -10.185   6.844  1.00  1.020          N  
ATOM   1905  CA  ARG B 116      27.643  -9.729   5.529  1.00  1.070          C  
ATOM   1906  C   ARG B 116      28.394 -10.846   4.812  1.00  1.020          C  
ATOM   1907  O   ARG B 116      28.065 -11.166   3.671  1.00  1.000          O  
ATOM   1908  CB  ARG B 116      28.544  -8.514   5.618  1.00  1.480          C  
ATOM   1909  CG  ARG B 116      28.941  -7.881   4.270  1.00  1.480          C  
ATOM   1910  CD  ARG B 116      30.046  -6.924   4.466  1.00  1.480          C  
ATOM   1911  NE  ARG B 116      31.291  -7.632   4.800  1.00  1.480          N  
ATOM   1912  CZ  ARG B 116      32.150  -8.162   3.892  1.00  1.480          C  
ATOM   1913  NH1 ARG B 116      31.924  -8.025   2.597  1.00  1.480          N  
ATOM   1914  NH2 ARG B 116      33.224  -8.818   4.305  1.00  1.480          N  
ATOM   1915  H   ARG B 116      27.407  -9.605   7.675  1.00  1.220          H  
ATOM   1916  HA  ARG B 116      26.751  -9.472   4.956  1.00  1.280          H  
ATOM   1917 1HB  ARG B 116      28.049  -7.745   6.213  1.00  1.770          H  
ATOM   1918 2HB  ARG B 116      29.453  -8.790   6.147  1.00  1.770          H  
ATOM   1919 1HG  ARG B 116      29.268  -8.655   3.576  1.00  1.770          H  
ATOM   1920 2HG  ARG B 116      28.092  -7.344   3.847  1.00  1.770          H  
ATOM   1921 1HD  ARG B 116      30.208  -6.319   3.569  1.00  1.770          H  
ATOM   1922 2HD  ARG B 116      29.801  -6.259   5.301  1.00  1.770          H  
ATOM   1923  HE  ARG B 116      31.493  -7.771   5.789  1.00  1.770          H  
ATOM   1924 1HH1 ARG B 116      31.107  -7.519   2.269  1.00  1.770          H  
ATOM   1925 2HH1 ARG B 116      32.568  -8.417   1.923  1.00  1.770          H  
ATOM   1926 1HH2 ARG B 116      33.403  -8.933   5.298  1.00  1.770          H  
ATOM   1927 2HH2 ARG B 116      33.866  -9.217   3.633  1.00  1.770          H  
ATOM   1928  N   GLU B 117      29.399 -11.461   5.466  1.00  1.050          N  
ATOM   1929  CA  GLU B 117      30.148 -12.540   4.810  1.00  1.080          C  
ATOM   1930  C   GLU B 117      29.273 -13.764   4.499  1.00  0.970          C  
ATOM   1931  O   GLU B 117      29.301 -14.303   3.388  1.00  1.020          O  
ATOM   1932  CB  GLU B 117      31.342 -12.974   5.663  1.00  1.500          C  
ATOM   1933  CG  GLU B 117      32.460 -11.948   5.724  1.00  1.500          C  
ATOM   1934  CD  GLU B 117      33.633 -12.372   6.575  1.00  1.500          C  
ATOM   1935  OE1 GLU B 117      33.526 -13.363   7.257  1.00  1.500          O  
ATOM   1936  OE2 GLU B 117      34.640 -11.700   6.530  1.00  1.500          O  
ATOM   1937  H   GLU B 117      29.642 -11.158   6.419  1.00  1.260          H  
ATOM   1938  HA  GLU B 117      30.540 -12.160   3.875  1.00  1.300          H  
ATOM   1939 1HB  GLU B 117      31.001 -13.153   6.688  1.00  1.800          H  
ATOM   1940 2HB  GLU B 117      31.748 -13.909   5.282  1.00  1.800          H  
ATOM   1941 1HG  GLU B 117      32.808 -11.755   4.710  1.00  1.800          H  
ATOM   1942 2HG  GLU B 117      32.049 -11.018   6.120  1.00  1.800          H  
ATOM   1943  N   ALA B 118      28.378 -14.119   5.442  1.00  0.880          N  
ATOM   1944  CA  ALA B 118      27.488 -15.280   5.285  1.00  0.840          C  
ATOM   1945  C   ALA B 118      26.621 -15.128   4.046  1.00  0.840          C  
ATOM   1946  O   ALA B 118      26.239 -16.122   3.428  1.00  0.950          O  
ATOM   1947  CB  ALA B 118      26.596 -15.414   6.501  1.00  1.190          C  
ATOM   1948  H   ALA B 118      28.390 -13.631   6.340  1.00  1.060          H  
ATOM   1949  HA  ALA B 118      28.097 -16.166   5.182  1.00  1.010          H  
ATOM   1950 1HB  ALA B 118      25.961 -16.269   6.370  1.00  1.430          H  
ATOM   1951 2HB  ALA B 118      27.208 -15.536   7.392  1.00  1.430          H  
ATOM   1952 3HB  ALA B 118      25.998 -14.526   6.582  1.00  1.430          H  
ATOM   1953  N   VAL B 119      26.292 -13.895   3.711  1.00  0.810          N  
ATOM   1954  CA  VAL B 119      25.513 -13.528   2.556  1.00  0.830          C  
ATOM   1955  C   VAL B 119      26.307 -13.344   1.271  1.00  0.920          C  
ATOM   1956  O   VAL B 119      26.086 -14.025   0.279  1.00  1.020          O  
ATOM   1957  CB  VAL B 119      24.789 -12.214   2.916  1.00  1.150          C  
ATOM   1958  CG1 VAL B 119      24.063 -11.578   1.746  1.00  1.150          C  
ATOM   1959  CG2 VAL B 119      23.808 -12.542   3.947  1.00  1.150          C  
ATOM   1960  H   VAL B 119      26.591 -13.138   4.346  1.00  0.970          H  
ATOM   1961  HA  VAL B 119      24.777 -14.310   2.393  1.00  1.000          H  
ATOM   1962  HB  VAL B 119      25.513 -11.501   3.307  1.00  1.380          H  
ATOM   1963 1HG1 VAL B 119      23.586 -10.680   2.097  1.00  1.380          H  
ATOM   1964 2HG1 VAL B 119      24.767 -11.301   0.986  1.00  1.380          H  
ATOM   1965 3HG1 VAL B 119      23.328 -12.263   1.336  1.00  1.380          H  
ATOM   1966 1HG2 VAL B 119      23.303 -11.695   4.249  1.00  1.380          H  
ATOM   1967 2HG2 VAL B 119      23.137 -13.207   3.516  1.00  1.380          H  
ATOM   1968 3HG2 VAL B 119      24.287 -12.995   4.810  1.00  1.380          H  
ATOM   1969  N   ILE B 120      27.233 -12.400   1.269  1.00  0.970          N  
ATOM   1970  CA  ILE B 120      27.878 -12.008   0.030  1.00  1.130          C  
ATOM   1971  C   ILE B 120      28.735 -13.097  -0.630  1.00  1.230          C  
ATOM   1972  O   ILE B 120      28.920 -13.066  -1.843  1.00  1.420          O  
ATOM   1973  CB  ILE B 120      28.674 -10.690   0.244  1.00  1.520          C  
ATOM   1974  CG1 ILE B 120      28.971  -9.948  -1.113  1.00  1.520          C  
ATOM   1975  CG2 ILE B 120      29.992 -10.969   0.964  1.00  1.520          C  
ATOM   1976  CD1 ILE B 120      27.711  -9.406  -1.861  1.00  1.520          C  
ATOM   1977  H   ILE B 120      27.433 -11.909   2.135  1.00  1.160          H  
ATOM   1978  HA  ILE B 120      27.083 -11.786  -0.668  1.00  1.360          H  
ATOM   1979  HB  ILE B 120      28.074 -10.025   0.867  1.00  1.820          H  
ATOM   1980 1HG1 ILE B 120      29.615  -9.098  -0.891  1.00  1.820          H  
ATOM   1981 2HG1 ILE B 120      29.506 -10.619  -1.786  1.00  1.820          H  
ATOM   1982 1HG2 ILE B 120      30.509 -10.035   1.139  1.00  1.820          H  
ATOM   1983 2HG2 ILE B 120      29.788 -11.446   1.901  1.00  1.820          H  
ATOM   1984 3HG2 ILE B 120      30.623 -11.614   0.359  1.00  1.820          H  
ATOM   1985 1HD1 ILE B 120      28.026  -8.888  -2.768  1.00  1.820          H  
ATOM   1986 2HD1 ILE B 120      27.050 -10.210  -2.142  1.00  1.820          H  
ATOM   1987 3HD1 ILE B 120      27.177  -8.712  -1.217  1.00  1.820          H  
ATOM   1988  N   THR B 121      29.262 -14.071   0.133  1.00  1.170          N  
ATOM   1989  CA  THR B 121      30.096 -15.100  -0.493  1.00  1.320          C  
ATOM   1990  C   THR B 121      29.301 -16.313  -1.000  1.00  1.310          C  
ATOM   1991  O   THR B 121      29.892 -17.277  -1.489  1.00  1.450          O  
ATOM   1992  CB  THR B 121      31.194 -15.620   0.460  1.00  1.790          C  
ATOM   1993  OG1 THR B 121      30.603 -16.307   1.560  1.00  1.790          O  
ATOM   1994  CG2 THR B 121      31.991 -14.436   1.005  1.00  1.790          C  
ATOM   1995  H   THR B 121      29.145 -14.085   1.155  1.00  1.400          H  
ATOM   1996  HA  THR B 121      30.589 -14.651  -1.354  1.00  1.580          H  
ATOM   1997  HB  THR B 121      31.859 -16.295  -0.076  1.00  2.150          H  
ATOM   1998  HG1 THR B 121      30.255 -17.153   1.255  1.00  2.150          H  
ATOM   1999 1HG2 THR B 121      32.765 -14.802   1.676  1.00  2.150          H  
ATOM   2000 2HG2 THR B 121      32.451 -13.897   0.177  1.00  2.150          H  
ATOM   2001 3HG2 THR B 121      31.329 -13.768   1.552  1.00  2.150          H  
ATOM   2002  N   VAL B 122      27.978 -16.307  -0.839  1.00  1.210          N  
ATOM   2003  CA  VAL B 122      27.149 -17.425  -1.278  1.00  1.260          C  
ATOM   2004  C   VAL B 122      26.800 -17.274  -2.770  1.00  1.270          C  
ATOM   2005  O   VAL B 122      26.408 -16.190  -3.194  1.00  1.160          O  
ATOM   2006  CB  VAL B 122      25.876 -17.510  -0.416  1.00  1.740          C  
ATOM   2007  CG1 VAL B 122      24.923 -18.581  -0.911  1.00  1.740          C  
ATOM   2008  CG2 VAL B 122      26.271 -17.838   0.968  1.00  1.740          C  
ATOM   2009  H   VAL B 122      27.526 -15.479  -0.430  1.00  1.450          H  
ATOM   2010  HA  VAL B 122      27.706 -18.332  -1.090  1.00  1.510          H  
ATOM   2011  HB  VAL B 122      25.374 -16.561  -0.438  1.00  2.090          H  
ATOM   2012 1HG1 VAL B 122      24.042 -18.608  -0.268  1.00  2.090          H  
ATOM   2013 2HG1 VAL B 122      24.625 -18.358  -1.922  1.00  2.090          H  
ATOM   2014 3HG1 VAL B 122      25.408 -19.546  -0.884  1.00  2.090          H  
ATOM   2015 1HG2 VAL B 122      25.381 -17.877   1.598  1.00  2.090          H  
ATOM   2016 2HG2 VAL B 122      26.773 -18.803   0.979  1.00  2.090          H  
ATOM   2017 3HG2 VAL B 122      26.949 -17.073   1.337  1.00  2.090          H  
ATOM   2018  N   PRO B 123      26.945 -18.314  -3.608  1.00  1.450          N  
ATOM   2019  CA  PRO B 123      26.622 -18.251  -5.020  1.00  1.540          C  
ATOM   2020  C   PRO B 123      25.192 -17.767  -5.168  1.00  1.480          C  
ATOM   2021  O   PRO B 123      24.324 -18.152  -4.404  1.00  1.470          O  
ATOM   2022  CB  PRO B 123      26.754 -19.720  -5.447  1.00  2.310          C  
ATOM   2023  CG  PRO B 123      27.795 -20.286  -4.505  1.00  2.310          C  
ATOM   2024  CD  PRO B 123      27.523 -19.610  -3.173  1.00  2.310          C  
ATOM   2025  HA  PRO B 123      27.328 -17.598  -5.542  1.00  1.850          H  
ATOM   2026 1HB  PRO B 123      25.781 -20.228  -5.368  1.00  2.770          H  
ATOM   2027 2HB  PRO B 123      27.059 -19.775  -6.505  1.00  2.770          H  
ATOM   2028 1HG  PRO B 123      27.693 -21.385  -4.446  1.00  2.770          H  
ATOM   2029 2HG  PRO B 123      28.806 -20.081  -4.885  1.00  2.770          H  
ATOM   2030 1HD  PRO B 123      26.805 -20.193  -2.579  1.00  2.770          H  
ATOM   2031 2HD  PRO B 123      28.495 -19.478  -2.675  1.00  2.770          H  
ATOM   2032  N   GLY B 124      24.957 -16.901  -6.141  1.00  1.530          N  
ATOM   2033  CA  GLY B 124      23.619 -16.367  -6.334  1.00  1.600          C  
ATOM   2034  C   GLY B 124      23.434 -15.022  -5.653  1.00  1.440          C  
ATOM   2035  O   GLY B 124      22.473 -14.311  -5.944  1.00  1.560          O  
ATOM   2036  H   GLY B 124      25.708 -16.607  -6.752  1.00  1.840          H  
ATOM   2037 1HA  GLY B 124      23.412 -16.276  -7.401  1.00  1.920          H  
ATOM   2038 2HA  GLY B 124      22.892 -17.063  -5.925  1.00  1.920          H  
ATOM   2039  N   VAL B 125      24.337 -14.654  -4.738  1.00  1.240          N  
ATOM   2040  CA  VAL B 125      24.195 -13.387  -4.033  1.00  1.160          C  
ATOM   2041  C   VAL B 125      25.064 -12.300  -4.644  1.00  1.200          C  
ATOM   2042  O   VAL B 125      26.264 -12.485  -4.829  1.00  1.300          O  
ATOM   2043  CB  VAL B 125      24.596 -13.550  -2.573  1.00  1.660          C  
ATOM   2044  CG1 VAL B 125      24.422 -12.225  -1.850  1.00  1.660          C  
ATOM   2045  CG2 VAL B 125      23.804 -14.662  -1.948  1.00  1.660          C  
ATOM   2046  H   VAL B 125      25.127 -15.266  -4.485  1.00  1.490          H  
ATOM   2047  HA  VAL B 125      23.155 -13.070  -4.080  1.00  1.390          H  
ATOM   2048  HB  VAL B 125      25.659 -13.806  -2.516  1.00  1.990          H  
ATOM   2049 1HG1 VAL B 125      24.719 -12.371  -0.863  1.00  1.990          H  
ATOM   2050 2HG1 VAL B 125      25.032 -11.459  -2.292  1.00  1.990          H  
ATOM   2051 3HG1 VAL B 125      23.380 -11.915  -1.874  1.00  1.990          H  
ATOM   2052 1HG2 VAL B 125      24.106 -14.775  -0.924  1.00  1.990          H  
ATOM   2053 2HG2 VAL B 125      22.789 -14.435  -1.988  1.00  1.990          H  
ATOM   2054 3HG2 VAL B 125      23.981 -15.596  -2.478  1.00  1.990          H  
ATOM   2055  N   VAL B 126      24.453 -11.162  -4.974  1.00  1.170          N  
ATOM   2056  CA  VAL B 126      25.207 -10.065  -5.573  1.00  1.250          C  
ATOM   2057  C   VAL B 126      25.085  -8.741  -4.830  1.00  1.310          C  
ATOM   2058  O   VAL B 126      25.456  -7.695  -5.366  1.00  1.550          O  
ATOM   2059  CB  VAL B 126      24.821  -9.881  -7.048  1.00  1.720          C  
ATOM   2060  CG1 VAL B 126      25.230 -11.115  -7.823  1.00  1.720          C  
ATOM   2061  CG2 VAL B 126      23.309  -9.644  -7.173  1.00  1.720          C  
ATOM   2062  H   VAL B 126      23.448 -11.051  -4.785  1.00  1.400          H  
ATOM   2063  HA  VAL B 126      26.261 -10.342  -5.555  1.00  1.500          H  
ATOM   2064  HB  VAL B 126      25.364  -9.030  -7.458  1.00  2.060          H  
ATOM   2065 1HG1 VAL B 126      24.983 -10.982  -8.864  1.00  2.060          H  
ATOM   2066 2HG1 VAL B 126      26.302 -11.266  -7.723  1.00  2.060          H  
ATOM   2067 3HG1 VAL B 126      24.712 -11.981  -7.433  1.00  2.060          H  
ATOM   2068 1HG2 VAL B 126      23.048  -9.510  -8.215  1.00  2.060          H  
ATOM   2069 2HG2 VAL B 126      22.762 -10.501  -6.774  1.00  2.060          H  
ATOM   2070 3HG2 VAL B 126      23.034  -8.749  -6.615  1.00  2.060          H  
ATOM   2071  N   GLY B 127      24.557  -8.766  -3.613  1.00  1.270          N  
ATOM   2072  CA  GLY B 127      24.415  -7.527  -2.874  1.00  1.300          C  
ATOM   2073  C   GLY B 127      23.508  -7.619  -1.658  1.00  1.080          C  
ATOM   2074  O   GLY B 127      23.043  -8.690  -1.254  1.00  1.070          O  
ATOM   2075  H   GLY B 127      24.268  -9.646  -3.209  1.00  1.520          H  
ATOM   2076 1HA  GLY B 127      25.399  -7.186  -2.563  1.00  1.560          H  
ATOM   2077 2HA  GLY B 127      24.021  -6.764  -3.545  1.00  1.560          H  
ATOM   2078  N   LEU B 128      23.312  -6.467  -1.039  1.00  1.050          N  
ATOM   2079  CA  LEU B 128      22.465  -6.295   0.129  1.00  0.980          C  
ATOM   2080  C   LEU B 128      21.313  -5.445  -0.365  1.00  1.180          C  
ATOM   2081  O   LEU B 128      21.493  -4.685  -1.311  1.00  1.390          O  
ATOM   2082  CB  LEU B 128      23.227  -5.673   1.309  1.00  1.400          C  
ATOM   2083  CG  LEU B 128      24.108  -6.670   2.170  1.00  1.400          C  
ATOM   2084  CD1 LEU B 128      25.416  -7.060   1.451  1.00  1.400          C  
ATOM   2085  CD2 LEU B 128      24.409  -6.002   3.519  1.00  1.400          C  
ATOM   2086  H   LEU B 128      23.728  -5.638  -1.441  1.00  1.260          H  
ATOM   2087  HA  LEU B 128      22.082  -7.258   0.450  1.00  1.180          H  
ATOM   2088 1HB  LEU B 128      23.879  -4.888   0.932  1.00  1.680          H  
ATOM   2089 2HB  LEU B 128      22.500  -5.216   1.985  1.00  1.680          H  
ATOM   2090  HG  LEU B 128      23.547  -7.585   2.332  1.00  1.680          H  
ATOM   2091 1HD1 LEU B 128      25.981  -7.748   2.079  1.00  1.680          H  
ATOM   2092 2HD1 LEU B 128      25.210  -7.547   0.515  1.00  1.680          H  
ATOM   2093 3HD1 LEU B 128      26.006  -6.170   1.273  1.00  1.680          H  
ATOM   2094 1HD2 LEU B 128      24.992  -6.678   4.144  1.00  1.680          H  
ATOM   2095 2HD2 LEU B 128      24.972  -5.084   3.362  1.00  1.680          H  
ATOM   2096 3HD2 LEU B 128      23.471  -5.762   4.030  1.00  1.680          H  
ATOM   2097  N   ALA B 129      20.147  -5.536   0.257  1.00  1.230          N  
ATOM   2098  CA  ALA B 129      18.970  -4.824  -0.251  1.00  1.510          C  
ATOM   2099  C   ALA B 129      18.907  -3.342   0.068  1.00  1.790          C  
ATOM   2100  O   ALA B 129      17.958  -2.659  -0.335  1.00  2.290          O  
ATOM   2101  CB  ALA B 129      17.722  -5.465   0.264  1.00  2.000          C  
ATOM   2102  H   ALA B 129      20.039  -6.161   1.061  1.00  1.480          H  
ATOM   2103  HA  ALA B 129      18.969  -4.918  -1.323  1.00  1.810          H  
ATOM   2104 1HB  ALA B 129      16.854  -4.966  -0.160  1.00  2.400          H  
ATOM   2105 2HB  ALA B 129      17.698  -6.521  -0.005  1.00  2.400          H  
ATOM   2106 3HB  ALA B 129      17.725  -5.346   1.321  1.00  2.400          H  
ATOM   2107  N   ASN B 130      19.863  -2.796   0.794  1.00  2.100          N  
ATOM   2108  CA  ASN B 130      19.720  -1.380   1.030  1.00  2.860          C  
ATOM   2109  C   ASN B 130      20.206  -0.673  -0.217  1.00  3.510          C  
ATOM   2110  O   ASN B 130      21.389  -0.394  -0.398  1.00  3.920          O  
ATOM   2111  CB  ASN B 130      20.434  -0.892   2.259  1.00  3.700          C  
ATOM   2112  CG  ASN B 130      20.114   0.580   2.529  1.00  3.700          C  
ATOM   2113  OD1 ASN B 130      19.881   1.385   1.592  1.00  3.700          O  
ATOM   2114  ND2 ASN B 130      20.059   0.952   3.796  1.00  3.700          N  
ATOM   2115  H   ASN B 130      20.654  -3.337   1.113  1.00  2.520          H  
ATOM   2116  HA  ASN B 130      18.663  -1.141   1.151  1.00  3.430          H  
ATOM   2117 1HB  ASN B 130      20.150  -1.480   3.123  1.00  4.440          H  
ATOM   2118 2HB  ASN B 130      21.504  -1.007   2.108  1.00  4.440          H  
ATOM   2119 1HD2 ASN B 130      19.838   1.903   4.026  1.00  4.440          H  
ATOM   2120 2HD2 ASN B 130      20.200   0.299   4.536  1.00  4.440          H  
ATOM   2121  N   PHE B 131      19.250  -0.355  -1.062  1.00  4.050          N  
ATOM   2122  CA  PHE B 131      19.450   0.248  -2.371  1.00  4.910          C  
ATOM   2123  C   PHE B 131      20.183   1.582  -2.341  1.00  5.170          C  
ATOM   2124  O   PHE B 131      20.660   2.046  -3.379  1.00  5.640          O  
ATOM   2125  CB  PHE B 131      18.095   0.444  -3.043  1.00  6.530          C  
ATOM   2126  CG  PHE B 131      17.284   1.536  -2.399  1.00  6.530          C  
ATOM   2127  CD1 PHE B 131      17.362   2.847  -2.854  1.00  6.530          C  
ATOM   2128  CD2 PHE B 131      16.458   1.258  -1.315  1.00  6.530          C  
ATOM   2129  CE1 PHE B 131      16.636   3.846  -2.249  1.00  6.530          C  
ATOM   2130  CE2 PHE B 131      15.735   2.259  -0.712  1.00  6.530          C  
ATOM   2131  CZ  PHE B 131      15.824   3.554  -1.179  1.00  6.530          C  
ATOM   2132  H   PHE B 131      18.317  -0.664  -0.795  1.00  4.860          H  
ATOM   2133  HA  PHE B 131      20.039  -0.450  -2.969  1.00  5.890          H  
ATOM   2134 1HB  PHE B 131      18.238   0.689  -4.092  1.00  7.840          H  
ATOM   2135 2HB  PHE B 131      17.527  -0.487  -2.993  1.00  7.840          H  
ATOM   2136  HD1 PHE B 131      18.012   3.082  -3.703  1.00  7.840          H  
ATOM   2137  HD2 PHE B 131      16.383   0.234  -0.941  1.00  7.840          H  
ATOM   2138  HE1 PHE B 131      16.708   4.870  -2.617  1.00  7.840          H  
ATOM   2139  HE2 PHE B 131      15.091   2.030   0.139  1.00  7.840          H  
ATOM   2140  HZ  PHE B 131      15.251   4.346  -0.699  1.00  7.840          H  
ATOM   2141  N   SER B 132      20.207   2.251  -1.189  1.00  5.290          N  
ATOM   2142  CA  SER B 132      20.857   3.549  -1.081  1.00  5.850          C  
ATOM   2143  C   SER B 132      22.370   3.412  -0.889  1.00  6.260          C  
ATOM   2144  O   SER B 132      23.097   4.410  -0.920  1.00  6.520          O  
ATOM   2145  CB  SER B 132      20.270   4.363   0.057  1.00  7.970          C  
ATOM   2146  OG  SER B 132      20.649   3.849   1.310  1.00  7.970          O  
ATOM   2147  H   SER B 132      19.824   1.820  -0.348  1.00  6.350          H  
ATOM   2148  HA  SER B 132      20.681   4.090  -2.013  1.00  7.020          H  
ATOM   2149 1HB  SER B 132      20.608   5.393  -0.028  1.00  9.560          H  
ATOM   2150 2HB  SER B 132      19.184   4.365  -0.022  1.00  9.560          H  
ATOM   2151  HG  SER B 132      20.157   3.029   1.433  1.00  9.560          H  
ATOM   2152  N   ALA B 133      22.836   2.185  -0.623  1.00  6.620          N  
ATOM   2153  CA  ALA B 133      24.241   1.892  -0.367  1.00  7.270          C  
ATOM   2154  C   ALA B 133      25.093   2.182  -1.593  1.00  7.590          C  
ATOM   2155  O   ALA B 133      24.665   1.939  -2.723  1.00  7.640          O  
ATOM   2156  CB  ALA B 133      24.401   0.438   0.047  1.00  9.920          C  
ATOM   2157  H   ALA B 133      22.185   1.394  -0.636  1.00  7.940          H  
ATOM   2158  HA  ALA B 133      24.583   2.539   0.442  1.00  8.720          H  
ATOM   2159 1HB  ALA B 133      25.446   0.229   0.259  1.00 11.900          H  
ATOM   2160 2HB  ALA B 133      23.799   0.241   0.927  1.00 11.900          H  
ATOM   2161 3HB  ALA B 133      24.057  -0.202  -0.768  1.00 11.900          H  
ATOM   2162  N   ASN B 134      26.321   2.643  -1.382  1.00  8.050          N  
ATOM   2163  CA  ASN B 134      27.227   2.880  -2.490  1.00  8.590          C  
ATOM   2164  C   ASN B 134      27.963   1.584  -2.855  1.00  8.750          C  
ATOM   2165  O   ASN B 134      28.812   1.091  -2.096  1.00  9.000          O  
ATOM   2166  CB  ASN B 134      28.181   4.009  -2.153  1.00 11.810          C  
ATOM   2167  CG  ASN B 134      29.056   4.432  -3.302  1.00 11.810          C  
ATOM   2168  OD1 ASN B 134      29.444   3.644  -4.182  1.00 11.810          O  
ATOM   2169  ND2 ASN B 134      29.375   5.706  -3.320  1.00 11.810          N  
ATOM   2170  H   ASN B 134      26.653   2.852  -0.426  1.00  9.660          H  
ATOM   2171  HA  ASN B 134      26.639   3.179  -3.359  1.00 10.310          H  
ATOM   2172 1HB  ASN B 134      27.607   4.871  -1.814  1.00 14.170          H  
ATOM   2173 2HB  ASN B 134      28.806   3.702  -1.319  1.00 14.170          H  
ATOM   2174 1HD2 ASN B 134      29.947   6.071  -4.057  1.00 14.170          H  
ATOM   2175 2HD2 ASN B 134      29.040   6.315  -2.598  1.00 14.170          H  
ATOM   2176  N   ASN B 135      27.676   1.030  -4.026  1.00  8.840          N  
ATOM   2177  CA  ASN B 135      28.274  -0.247  -4.431  1.00  9.090          C  
ATOM   2178  C   ASN B 135      29.797  -0.182  -4.606  1.00  9.090          C  
ATOM   2179  O   ASN B 135      30.461  -1.214  -4.716  1.00  9.390          O  
ATOM   2180  CB  ASN B 135      27.622  -0.774  -5.688  1.00 12.630          C  
ATOM   2181  CG  ASN B 135      26.242  -1.312  -5.431  1.00 12.630          C  
ATOM   2182  OD1 ASN B 135      25.878  -1.647  -4.295  1.00 12.630          O  
ATOM   2183  ND2 ASN B 135      25.458  -1.401  -6.472  1.00 12.630          N  
ATOM   2184  H   ASN B 135      26.987   1.480  -4.619  1.00 10.610          H  
ATOM   2185  HA  ASN B 135      28.083  -0.966  -3.638  1.00 10.910          H  
ATOM   2186 1HB  ASN B 135      27.561   0.024  -6.429  1.00 15.150          H  
ATOM   2187 2HB  ASN B 135      28.237  -1.568  -6.110  1.00 15.150          H  
ATOM   2188 1HD2 ASN B 135      24.526  -1.748  -6.366  1.00 15.150          H  
ATOM   2189 2HD2 ASN B 135      25.785  -1.121  -7.375  1.00 15.150          H  
ATOM   2190  N   LYS B 136      30.347   1.027  -4.715  1.00  8.930          N  
ATOM   2191  CA  LYS B 136      31.782   1.216  -4.874  1.00  9.130          C  
ATOM   2192  C   LYS B 136      32.476   1.560  -3.553  1.00  9.050          C  
ATOM   2193  O   LYS B 136      33.697   1.731  -3.530  1.00  9.320          O  
ATOM   2194  CB  LYS B 136      32.076   2.315  -5.896  1.00 12.700          C  
ATOM   2195  CG  LYS B 136      31.632   1.999  -7.316  1.00 12.700          C  
ATOM   2196  CD  LYS B 136      31.994   3.138  -8.269  1.00 12.700          C  
ATOM   2197  CE  LYS B 136      31.570   2.837  -9.701  1.00 12.700          C  
ATOM   2198  NZ  LYS B 136      31.893   3.965 -10.626  1.00 12.700          N  
ATOM   2199  H   LYS B 136      29.762   1.857  -4.625  1.00 10.720          H  
ATOM   2200  HA  LYS B 136      32.212   0.285  -5.240  1.00 10.960          H  
ATOM   2201 1HB  LYS B 136      31.589   3.238  -5.586  1.00 15.240          H  
ATOM   2202 2HB  LYS B 136      33.147   2.509  -5.916  1.00 15.240          H  
ATOM   2203 1HG  LYS B 136      32.115   1.080  -7.647  1.00 15.240          H  
ATOM   2204 2HG  LYS B 136      30.554   1.844  -7.329  1.00 15.240          H  
ATOM   2205 1HD  LYS B 136      31.502   4.055  -7.939  1.00 15.240          H  
ATOM   2206 2HD  LYS B 136      33.073   3.298  -8.245  1.00 15.240          H  
ATOM   2207 1HE  LYS B 136      32.085   1.941 -10.045  1.00 15.240          H  
ATOM   2208 2HE  LYS B 136      30.495   2.660  -9.725  1.00 15.240          H  
ATOM   2209 1HZ  LYS B 136      31.598   3.728 -11.563  1.00 15.240          H  
ATOM   2210 2HZ  LYS B 136      31.411   4.800 -10.322  1.00 15.240          H  
ATOM   2211 3HZ  LYS B 136      32.890   4.132 -10.621  1.00 15.240          H  
ATOM   2212  N   LYS B 137      31.702   1.743  -2.471  1.00  8.900          N  
ATOM   2213  CA  LYS B 137      32.286   2.130  -1.186  1.00  9.100          C  
ATOM   2214  C   LYS B 137      31.752   1.354   0.023  1.00  9.210          C  
ATOM   2215  O   LYS B 137      32.537   0.945   0.881  1.00  9.570          O  
ATOM   2216  CB  LYS B 137      32.114   3.630  -0.932  1.00 12.660          C  
ATOM   2217  CG  LYS B 137      32.896   4.534  -1.877  1.00 12.660          C  
ATOM   2218  CD  LYS B 137      32.741   6.002  -1.497  1.00 12.660          C  
ATOM   2219  CE  LYS B 137      33.545   6.908  -2.425  1.00 12.660          C  
ATOM   2220  NZ  LYS B 137      33.401   8.353  -2.061  1.00 12.660          N  
ATOM   2221  H   LYS B 137      30.707   1.539  -2.532  1.00 10.680          H  
ATOM   2222  HA  LYS B 137      33.356   1.930  -1.236  1.00 10.920          H  
ATOM   2223 1HB  LYS B 137      31.070   3.890  -1.009  1.00 15.190          H  
ATOM   2224 2HB  LYS B 137      32.425   3.855   0.087  1.00 15.190          H  
ATOM   2225 1HG  LYS B 137      33.949   4.254  -1.859  1.00 15.190          H  
ATOM   2226 2HG  LYS B 137      32.522   4.395  -2.892  1.00 15.190          H  
ATOM   2227 1HD  LYS B 137      31.690   6.283  -1.553  1.00 15.190          H  
ATOM   2228 2HD  LYS B 137      33.083   6.149  -0.474  1.00 15.190          H  
ATOM   2229 1HE  LYS B 137      34.597   6.631  -2.367  1.00 15.190          H  
ATOM   2230 2HE  LYS B 137      33.197   6.765  -3.448  1.00 15.190          H  
ATOM   2231 1HZ  LYS B 137      33.947   8.918  -2.698  1.00 15.190          H  
ATOM   2232 2HZ  LYS B 137      32.430   8.624  -2.122  1.00 15.190          H  
ATOM   2233 3HZ  LYS B 137      33.732   8.499  -1.117  1.00 15.190          H  
ATOM   2234  N   ASP B 138      30.429   1.166   0.111  1.00  9.090          N  
ATOM   2235  CA  ASP B 138      29.833   0.541   1.286  1.00  9.400          C  
ATOM   2236  C   ASP B 138      29.743  -0.967   1.125  1.00  9.440          C  
ATOM   2237  O   ASP B 138      30.031  -1.719   2.043  1.00  9.870          O  
ATOM   2238  CB  ASP B 138      28.408   1.062   1.508  1.00 13.040          C  
ATOM   2239  CG  ASP B 138      28.302   2.537   1.843  1.00 13.040          C  
ATOM   2240  OD1 ASP B 138      28.841   2.970   2.834  1.00 13.040          O  
ATOM   2241  OD2 ASP B 138      27.657   3.240   1.076  1.00 13.040          O  
ATOM   2242  H   ASP B 138      29.819   1.475  -0.638  1.00 10.910          H  
ATOM   2243  HA  ASP B 138      30.447   0.771   2.157  1.00 11.280          H  
ATOM   2244 1HB  ASP B 138      27.830   0.877   0.604  1.00 15.640          H  
ATOM   2245 2HB  ASP B 138      27.941   0.499   2.305  1.00 15.640          H  
ATOM   2246  N   LEU B 139      29.437  -1.436  -0.073  1.00  9.170          N  
ATOM   2247  CA  LEU B 139      29.258  -2.880  -0.252  1.00  9.440          C  
ATOM   2248  C   LEU B 139      30.515  -3.683   0.120  1.00  9.530          C  
ATOM   2249  O   LEU B 139      30.424  -4.793   0.650  1.00  9.920          O  
ATOM   2250  CB  LEU B 139      28.794  -3.183  -1.686  1.00 13.110          C  
ATOM   2251  CG  LEU B 139      28.511  -4.686  -2.060  1.00 13.110          C  
ATOM   2252  CD1 LEU B 139      27.433  -5.295  -1.146  1.00 13.110          C  
ATOM   2253  CD2 LEU B 139      28.034  -4.736  -3.520  1.00 13.110          C  
ATOM   2254  H   LEU B 139      29.246  -0.775  -0.830  1.00 11.000          H  
ATOM   2255  HA  LEU B 139      28.463  -3.185   0.424  1.00 11.330          H  
ATOM   2256 1HB  LEU B 139      27.877  -2.624  -1.868  1.00 15.730          H  
ATOM   2257 2HB  LEU B 139      29.557  -2.812  -2.377  1.00 15.730          H  
ATOM   2258  HG  LEU B 139      29.427  -5.271  -1.948  1.00 15.730          H  
ATOM   2259 1HD1 LEU B 139      27.266  -6.322  -1.434  1.00 15.730          H  
ATOM   2260 2HD1 LEU B 139      27.770  -5.273  -0.112  1.00 15.730          H  
ATOM   2261 3HD1 LEU B 139      26.505  -4.736  -1.240  1.00 15.730          H  
ATOM   2262 1HD2 LEU B 139      27.840  -5.773  -3.809  1.00 15.730          H  
ATOM   2263 2HD2 LEU B 139      27.115  -4.153  -3.628  1.00 15.730          H  
ATOM   2264 3HD2 LEU B 139      28.804  -4.317  -4.170  1.00 15.730          H  
ATOM   2265  N   SER B 140      31.690  -3.133  -0.185  1.00  9.310          N  
ATOM   2266  CA  SER B 140      32.968  -3.775   0.096  1.00  9.490          C  
ATOM   2267  C   SER B 140      33.510  -3.489   1.506  1.00  9.150          C  
ATOM   2268  O   SER B 140      34.588  -3.980   1.858  1.00  9.450          O  
ATOM   2269  CB  SER B 140      33.994  -3.369  -0.947  1.00 13.210          C  
ATOM   2270  OG  SER B 140      34.299  -2.005  -0.867  1.00 13.210          O  
ATOM   2271  H   SER B 140      31.710  -2.228  -0.633  1.00 11.170          H  
ATOM   2272  HA  SER B 140      32.821  -4.852   0.014  1.00 11.390          H  
ATOM   2273 1HB  SER B 140      34.902  -3.956  -0.810  1.00 15.860          H  
ATOM   2274 2HB  SER B 140      33.605  -3.596  -1.938  1.00 15.860          H  
ATOM   2275  HG  SER B 140      34.928  -1.830  -1.575  1.00 15.860          H  
ATOM   2276  N   THR B 141      32.801  -2.672   2.295  1.00  8.720          N  
ATOM   2277  CA  THR B 141      33.237  -2.310   3.640  1.00  8.500          C  
ATOM   2278  C   THR B 141      32.586  -3.250   4.654  1.00  8.030          C  
ATOM   2279  O   THR B 141      31.364  -3.401   4.730  1.00  8.220          O  
ATOM   2280  CB  THR B 141      32.972  -0.811   3.952  1.00 11.990          C  
ATOM   2281  OG1 THR B 141      33.731   0.012   3.065  1.00 11.990          O  
ATOM   2282  CG2 THR B 141      33.359  -0.475   5.392  1.00 11.990          C  
ATOM   2283  H   THR B 141      31.897  -2.324   1.978  1.00 10.460          H  
ATOM   2284  HA  THR B 141      34.315  -2.454   3.700  1.00 10.200          H  
ATOM   2285  HB  THR B 141      31.939  -0.597   3.782  1.00 14.390          H  
ATOM   2286  HG1 THR B 141      33.232   0.165   2.230  1.00 14.390          H  
ATOM   2287 1HG2 THR B 141      33.165   0.580   5.571  1.00 14.390          H  
ATOM   2288 2HG2 THR B 141      32.777  -1.050   6.069  1.00 14.390          H  
ATOM   2289 3HG2 THR B 141      34.418  -0.681   5.547  1.00 14.390          H  
ATOM   2290  N   ASN B 142      33.409  -3.862   5.488  1.00  7.630          N  
ATOM   2291  CA  ASN B 142      32.921  -4.869   6.404  1.00  7.340          C  
ATOM   2292  C   ASN B 142      32.359  -4.352   7.724  1.00  6.530          C  
ATOM   2293  O   ASN B 142      31.955  -5.142   8.576  1.00  6.350          O  
ATOM   2294  CB  ASN B 142      34.034  -5.877   6.583  1.00 10.390          C  
ATOM   2295  CG  ASN B 142      35.247  -5.263   7.154  1.00 10.390          C  
ATOM   2296  OD1 ASN B 142      35.406  -4.036   7.051  1.00 10.390          O  
ATOM   2297  ND2 ASN B 142      36.119  -6.057   7.725  1.00 10.390          N  
ATOM   2298  H   ASN B 142      34.409  -3.669   5.452  1.00  9.160          H  
ATOM   2299  HA  ASN B 142      32.100  -5.375   5.913  1.00  8.810          H  
ATOM   2300 1HB  ASN B 142      33.716  -6.685   7.208  1.00 12.470          H  
ATOM   2301 2HB  ASN B 142      34.289  -6.297   5.613  1.00 12.470          H  
ATOM   2302 1HD2 ASN B 142      36.957  -5.676   8.119  1.00 12.470          H  
ATOM   2303 2HD2 ASN B 142      35.952  -7.044   7.766  1.00 12.470          H  
ATOM   2304  N   ASP B 143      32.262  -3.037   7.832  1.00  6.220          N  
ATOM   2305  CA  ASP B 143      31.691  -2.336   8.970  1.00  5.710          C  
ATOM   2306  C   ASP B 143      30.335  -1.693   8.630  1.00  5.130          C  
ATOM   2307  O   ASP B 143      29.846  -0.839   9.371  1.00  5.230          O  
ATOM   2308  CB  ASP B 143      32.661  -1.267   9.469  1.00  8.200          C  
ATOM   2309  CG  ASP B 143      33.969  -1.849  10.041  1.00  8.200          C  
ATOM   2310  OD1 ASP B 143      33.921  -2.817  10.778  1.00  8.200          O  
ATOM   2311  OD2 ASP B 143      35.007  -1.305   9.734  1.00  8.200          O  
ATOM   2312  H   ASP B 143      32.648  -2.498   7.076  1.00  7.460          H  
ATOM   2313  HA  ASP B 143      31.529  -3.056   9.773  1.00  6.850          H  
ATOM   2314 1HB  ASP B 143      32.904  -0.588   8.654  1.00  9.840          H  
ATOM   2315 2HB  ASP B 143      32.176  -0.678  10.250  1.00  9.840          H  
ATOM   2316  N   ILE B 144      29.732  -2.079   7.505  1.00  4.770          N  
ATOM   2317  CA  ILE B 144      28.431  -1.534   7.109  1.00  4.320          C  
ATOM   2318  C   ILE B 144      27.267  -2.359   7.655  1.00  3.420          C  
ATOM   2319  O   ILE B 144      27.201  -3.565   7.449  1.00  3.370          O  
ATOM   2320  CB  ILE B 144      28.375  -1.422   5.576  1.00  6.230          C  
ATOM   2321  CG1 ILE B 144      29.514  -0.535   5.092  1.00  6.230          C  
ATOM   2322  CG2 ILE B 144      27.047  -0.941   5.059  1.00  6.230          C  
ATOM   2323  CD1 ILE B 144      29.582   0.899   5.587  1.00  6.230          C  
ATOM   2324  H   ILE B 144      30.193  -2.755   6.885  1.00  5.720          H  
ATOM   2325  HA  ILE B 144      28.330  -0.540   7.535  1.00  5.180          H  
ATOM   2326  HB  ILE B 144      28.568  -2.412   5.151  1.00  7.470          H  
ATOM   2327 1HG1 ILE B 144      30.423  -1.022   5.366  1.00  7.470          H  
ATOM   2328 2HG1 ILE B 144      29.454  -0.495   4.035  1.00  7.470          H  
ATOM   2329 1HG2 ILE B 144      27.078  -0.909   3.975  1.00  7.470          H  
ATOM   2330 2HG2 ILE B 144      26.285  -1.630   5.361  1.00  7.470          H  
ATOM   2331 3HG2 ILE B 144      26.840   0.043   5.447  1.00  7.470          H  
ATOM   2332 1HD1 ILE B 144      30.449   1.383   5.132  1.00  7.470          H  
ATOM   2333 2HD1 ILE B 144      28.687   1.447   5.292  1.00  7.470          H  
ATOM   2334 3HD1 ILE B 144      29.691   0.933   6.664  1.00  7.470          H  
ATOM   2335  N   HIS B 145      26.331  -1.679   8.338  1.00  2.950          N  
ATOM   2336  CA  HIS B 145      25.183  -2.326   8.985  1.00  2.370          C  
ATOM   2337  C   HIS B 145      23.890  -2.187   8.176  1.00  1.900          C  
ATOM   2338  O   HIS B 145      22.791  -2.471   8.666  1.00  2.070          O  
ATOM   2339  CB  HIS B 145      24.934  -1.700  10.374  1.00  3.550          C  
ATOM   2340  CG  HIS B 145      26.084  -1.794  11.402  1.00  3.550          C  
ATOM   2341  ND1 HIS B 145      25.889  -1.525  12.747  1.00  3.550          N  
ATOM   2342  CD2 HIS B 145      27.415  -2.076  11.277  1.00  3.550          C  
ATOM   2343  CE1 HIS B 145      27.039  -1.670  13.394  1.00  3.550          C  
ATOM   2344  NE2 HIS B 145      27.966  -1.994  12.523  1.00  3.550          N  
ATOM   2345  H   HIS B 145      26.459  -0.682   8.452  1.00  3.540          H  
ATOM   2346  HA  HIS B 145      25.361  -3.385   9.098  1.00  2.840          H  
ATOM   2347 1HB  HIS B 145      24.690  -0.647  10.247  1.00  4.260          H  
ATOM   2348 2HB  HIS B 145      24.059  -2.178  10.820  1.00  4.260          H  
ATOM   2349  HD1 HIS B 145      25.081  -1.086  13.144  1.00  4.260          H  
ATOM   2350  HD2 HIS B 145      28.056  -2.331  10.442  1.00  4.260          H  
ATOM   2351  HE1 HIS B 145      27.097  -1.514  14.473  1.00  4.260          H  
ATOM   2352  N   LYS B 146      24.017  -1.694   6.961  1.00  2.010          N  
ATOM   2353  CA  LYS B 146      22.873  -1.469   6.100  1.00  2.300          C  
ATOM   2354  C   LYS B 146      22.123  -2.765   5.816  1.00  1.990          C  
ATOM   2355  O   LYS B 146      22.720  -3.774   5.462  1.00  2.560          O  
ATOM   2356  CB  LYS B 146      23.322  -0.795   4.805  1.00  3.100          C  
ATOM   2357  CG  LYS B 146      23.845   0.644   4.993  1.00  3.100          C  
ATOM   2358  CD  LYS B 146      24.300   1.255   3.663  1.00  3.100          C  
ATOM   2359  CE  LYS B 146      25.030   2.603   3.841  1.00  3.100          C  
ATOM   2360  NZ  LYS B 146      24.133   3.692   4.348  1.00  3.100          N  
ATOM   2361  H   LYS B 146      24.946  -1.489   6.631  1.00  2.410          H  
ATOM   2362  HA  LYS B 146      22.186  -0.796   6.612  1.00  2.760          H  
ATOM   2363 1HB  LYS B 146      24.093  -1.393   4.323  1.00  3.720          H  
ATOM   2364 2HB  LYS B 146      22.495  -0.750   4.138  1.00  3.720          H  
ATOM   2365 1HG  LYS B 146      23.028   1.247   5.388  1.00  3.720          H  
ATOM   2366 2HG  LYS B 146      24.648   0.660   5.713  1.00  3.720          H  
ATOM   2367 1HD  LYS B 146      24.974   0.564   3.158  1.00  3.720          H  
ATOM   2368 2HD  LYS B 146      23.429   1.419   3.027  1.00  3.720          H  
ATOM   2369 1HE  LYS B 146      25.856   2.466   4.540  1.00  3.720          H  
ATOM   2370 2HE  LYS B 146      25.438   2.907   2.876  1.00  3.720          H  
ATOM   2371 1HZ  LYS B 146      24.671   4.545   4.434  1.00  3.720          H  
ATOM   2372 2HZ  LYS B 146      23.376   3.838   3.689  1.00  3.720          H  
ATOM   2373 3HZ  LYS B 146      23.752   3.447   5.248  1.00  3.720          H  
ATOM   2374  N   ALA B 147      20.792  -2.698   5.928  1.00  1.710          N  
ATOM   2375  CA  ALA B 147      19.838  -3.804   5.732  1.00  1.570          C  
ATOM   2376  C   ALA B 147      19.947  -4.905   6.799  1.00  1.480          C  
ATOM   2377  O   ALA B 147      19.353  -5.978   6.638  1.00  1.490          O  
ATOM   2378  CB  ALA B 147      20.034  -4.456   4.359  1.00  2.250          C  
ATOM   2379  H   ALA B 147      20.410  -1.811   6.214  1.00  2.050          H  
ATOM   2380  HA  ALA B 147      18.834  -3.384   5.782  1.00  1.880          H  
ATOM   2381 1HB  ALA B 147      19.304  -5.229   4.229  1.00  2.700          H  
ATOM   2382 2HB  ALA B 147      19.915  -3.729   3.578  1.00  2.700          H  
ATOM   2383 3HB  ALA B 147      21.015  -4.904   4.282  1.00  2.700          H  
ATOM   2384  N   ILE B 148      20.639  -4.636   7.924  1.00  1.500          N  
ATOM   2385  CA  ILE B 148      20.784  -5.641   8.986  1.00  1.550          C  
ATOM   2386  C   ILE B 148      20.237  -5.210  10.367  1.00  1.680          C  
ATOM   2387  O   ILE B 148      20.592  -4.153  10.891  1.00  1.870          O  
ATOM   2388  CB  ILE B 148      22.275  -6.037   9.123  1.00  2.150          C  
ATOM   2389  CG1 ILE B 148      22.780  -6.606   7.804  1.00  2.150          C  
ATOM   2390  CG2 ILE B 148      22.400  -7.100  10.187  1.00  2.150          C  
ATOM   2391  CD1 ILE B 148      24.288  -6.766   7.674  1.00  2.150          C  
ATOM   2392  H   ILE B 148      21.130  -3.741   8.034  1.00  1.800          H  
ATOM   2393  HA  ILE B 148      20.234  -6.527   8.683  1.00  1.860          H  
ATOM   2394  HB  ILE B 148      22.876  -5.160   9.379  1.00  2.580          H  
ATOM   2395 1HG1 ILE B 148      22.315  -7.564   7.692  1.00  2.580          H  
ATOM   2396 2HG1 ILE B 148      22.467  -5.967   6.988  1.00  2.580          H  
ATOM   2397 1HG2 ILE B 148      23.423  -7.399  10.292  1.00  2.580          H  
ATOM   2398 2HG2 ILE B 148      22.049  -6.706  11.122  1.00  2.580          H  
ATOM   2399 3HG2 ILE B 148      21.794  -7.970   9.912  1.00  2.580          H  
ATOM   2400 1HD1 ILE B 148      24.529  -7.181   6.701  1.00  2.580          H  
ATOM   2401 2HD1 ILE B 148      24.745  -5.780   7.754  1.00  2.580          H  
ATOM   2402 3HD1 ILE B 148      24.687  -7.424   8.440  1.00  2.580          H  
ATOM   2403  N   GLU B 149      19.398  -6.069  10.969  1.00  1.650          N  
ATOM   2404  CA  GLU B 149      18.820  -5.813  12.305  1.00  1.750          C  
ATOM   2405  C   GLU B 149      18.990  -6.993  13.271  1.00  1.710          C  
ATOM   2406  O   GLU B 149      19.061  -8.154  12.845  1.00  1.670          O  
ATOM   2407  CB  GLU B 149      17.321  -5.531  12.237  1.00  2.410          C  
ATOM   2408  CG  GLU B 149      16.873  -4.320  11.432  1.00  2.410          C  
ATOM   2409  CD  GLU B 149      15.351  -4.130  11.527  1.00  2.410          C  
ATOM   2410  OE1 GLU B 149      14.826  -4.355  12.589  1.00  2.410          O  
ATOM   2411  OE2 GLU B 149      14.713  -3.840  10.529  1.00  2.410          O  
ATOM   2412  H   GLU B 149      19.163  -6.921  10.448  1.00  1.980          H  
ATOM   2413  HA  GLU B 149      19.325  -4.951  12.740  1.00  2.100          H  
ATOM   2414 1HB  GLU B 149      16.835  -6.399  11.833  1.00  2.890          H  
ATOM   2415 2HB  GLU B 149      16.942  -5.402  13.251  1.00  2.890          H  
ATOM   2416 1HG  GLU B 149      17.378  -3.432  11.806  1.00  2.890          H  
ATOM   2417 2HG  GLU B 149      17.159  -4.462  10.389  1.00  2.890          H  
ATOM   2418  N   PHE B 150      19.018  -6.691  14.586  1.00  1.740          N  
ATOM   2419  CA  PHE B 150      19.132  -7.745  15.600  1.00  1.740          C  
ATOM   2420  C   PHE B 150      18.194  -7.529  16.779  1.00  1.700          C  
ATOM   2421  O   PHE B 150      17.913  -6.387  17.151  1.00  1.780          O  
ATOM   2422  CB  PHE B 150      20.530  -7.750  16.184  1.00  2.440          C  
ATOM   2423  CG  PHE B 150      21.545  -7.845  15.171  1.00  2.440          C  
ATOM   2424  CD1 PHE B 150      22.088  -6.677  14.700  1.00  2.440          C  
ATOM   2425  CD2 PHE B 150      21.950  -9.032  14.643  1.00  2.440          C  
ATOM   2426  CE1 PHE B 150      22.995  -6.691  13.741  1.00  2.440          C  
ATOM   2427  CE2 PHE B 150      22.881  -9.031  13.656  1.00  2.440          C  
ATOM   2428  CZ  PHE B 150      23.396  -7.876  13.211  1.00  2.440          C  
ATOM   2429  H   PHE B 150      18.954  -5.726  14.877  1.00  2.090          H  
ATOM   2430  HA  PHE B 150      18.903  -8.706  15.140  1.00  2.090          H  
ATOM   2431 1HB  PHE B 150      20.696  -6.848  16.769  1.00  2.920          H  
ATOM   2432 2HB  PHE B 150      20.620  -8.603  16.844  1.00  2.920          H  
ATOM   2433  HD1 PHE B 150      21.761  -5.725  15.116  1.00  2.920          H  
ATOM   2434  HD2 PHE B 150      21.514  -9.966  15.012  1.00  2.920          H  
ATOM   2435  HE1 PHE B 150      23.398  -5.753  13.387  1.00  2.920          H  
ATOM   2436  HE2 PHE B 150      23.224  -9.935  13.219  1.00  2.920          H  
ATOM   2437  HZ  PHE B 150      24.137  -7.901  12.432  1.00  2.920          H  
ATOM   2438  N   VAL B 151      17.765  -8.626  17.402  1.00  1.630          N  
ATOM   2439  CA  VAL B 151      16.991  -8.557  18.653  1.00  1.650          C  
ATOM   2440  C   VAL B 151      17.539  -9.533  19.698  1.00  1.650          C  
ATOM   2441  O   VAL B 151      17.667 -10.723  19.424  1.00  1.650          O  
ATOM   2442  CB  VAL B 151      15.487  -8.863  18.419  1.00  2.300          C  
ATOM   2443  CG1 VAL B 151      14.715  -8.782  19.741  1.00  2.300          C  
ATOM   2444  CG2 VAL B 151      14.923  -7.899  17.389  1.00  2.300          C  
ATOM   2445  H   VAL B 151      18.033  -9.527  16.987  1.00  1.960          H  
ATOM   2446  HA  VAL B 151      17.073  -7.545  19.052  1.00  1.980          H  
ATOM   2447  HB  VAL B 151      15.373  -9.861  18.072  1.00  2.760          H  
ATOM   2448 1HG1 VAL B 151      13.666  -9.013  19.558  1.00  2.760          H  
ATOM   2449 2HG1 VAL B 151      15.108  -9.499  20.462  1.00  2.760          H  
ATOM   2450 3HG1 VAL B 151      14.796  -7.776  20.150  1.00  2.760          H  
ATOM   2451 1HG2 VAL B 151      13.871  -8.122  17.224  1.00  2.760          H  
ATOM   2452 2HG2 VAL B 151      15.028  -6.877  17.754  1.00  2.760          H  
ATOM   2453 3HG2 VAL B 151      15.456  -8.002  16.447  1.00  2.760          H  
ATOM   2454  N   ILE B 152      17.830  -9.066  20.914  1.00  1.710          N  
ATOM   2455  CA  ILE B 152      18.321 -10.011  21.923  1.00  1.790          C  
ATOM   2456  C   ILE B 152      17.360 -10.172  23.089  1.00  2.030          C  
ATOM   2457  O   ILE B 152      16.962  -9.201  23.731  1.00  2.280          O  
ATOM   2458  CB  ILE B 152      19.709  -9.631  22.485  1.00  2.470          C  
ATOM   2459  CG1 ILE B 152      20.749  -9.605  21.345  1.00  2.470          C  
ATOM   2460  CG2 ILE B 152      20.116 -10.687  23.568  1.00  2.470          C  
ATOM   2461  CD1 ILE B 152      22.111  -9.026  21.721  1.00  2.470          C  
ATOM   2462  H   ILE B 152      17.709  -8.084  21.130  1.00  2.050          H  
ATOM   2463  HA  ILE B 152      18.420 -10.992  21.466  1.00  2.150          H  
ATOM   2464  HB  ILE B 152      19.676  -8.641  22.934  1.00  2.970          H  
ATOM   2465 1HG1 ILE B 152      20.894 -10.611  21.009  1.00  2.970          H  
ATOM   2466 2HG1 ILE B 152      20.352  -9.018  20.522  1.00  2.970          H  
ATOM   2467 1HG2 ILE B 152      21.085 -10.453  23.984  1.00  2.970          H  
ATOM   2468 2HG2 ILE B 152      19.403 -10.695  24.387  1.00  2.970          H  
ATOM   2469 3HG2 ILE B 152      20.154 -11.685  23.117  1.00  2.970          H  
ATOM   2470 1HD1 ILE B 152      22.771  -9.050  20.862  1.00  2.970          H  
ATOM   2471 2HD1 ILE B 152      21.989  -7.991  22.047  1.00  2.970          H  
ATOM   2472 3HD1 ILE B 152      22.564  -9.603  22.518  1.00  2.970          H  
ATOM   2473  N   ASP B 153      17.010 -11.429  23.351  1.00  2.050          N  
ATOM   2474  CA  ASP B 153      16.153 -11.825  24.460  1.00  2.430          C  
ATOM   2475  C   ASP B 153      17.029 -12.661  25.394  1.00  2.260          C  
ATOM   2476  O   ASP B 153      17.425 -13.773  25.027  1.00  2.110          O  
ATOM   2477  CB  ASP B 153      14.946 -12.640  23.982  1.00  3.250          C  
ATOM   2478  CG  ASP B 153      13.956 -12.955  25.121  1.00  3.250          C  
ATOM   2479  OD1 ASP B 153      14.218 -12.535  26.226  1.00  3.250          O  
ATOM   2480  OD2 ASP B 153      12.957 -13.596  24.873  1.00  3.250          O  
ATOM   2481  H   ASP B 153      17.387 -12.168  22.747  1.00  2.460          H  
ATOM   2482  HA  ASP B 153      15.808 -10.941  24.995  1.00  2.920          H  
ATOM   2483 1HB  ASP B 153      14.425 -12.089  23.198  1.00  3.900          H  
ATOM   2484 2HB  ASP B 153      15.294 -13.580  23.545  1.00  3.900          H  
ATOM   2485  N   LYS B 154      17.418 -12.122  26.550  1.00  2.450          N  
ATOM   2486  CA  LYS B 154      18.380 -12.811  27.414  1.00  2.380          C  
ATOM   2487  C   LYS B 154      19.689 -13.024  26.643  1.00  2.140          C  
ATOM   2488  O   LYS B 154      20.433 -12.064  26.426  1.00  2.620          O  
ATOM   2489  CB  LYS B 154      17.814 -14.145  27.943  1.00  3.360          C  
ATOM   2490  CG  LYS B 154      16.570 -13.993  28.802  1.00  3.360          C  
ATOM   2491  CD  LYS B 154      16.081 -15.337  29.331  1.00  3.360          C  
ATOM   2492  CE  LYS B 154      14.809 -15.174  30.159  1.00  3.360          C  
ATOM   2493  NZ  LYS B 154      14.295 -16.484  30.664  1.00  3.360          N  
ATOM   2494  H   LYS B 154      17.043 -11.220  26.816  1.00  2.940          H  
ATOM   2495  HA  LYS B 154      18.599 -12.173  28.271  1.00  2.860          H  
ATOM   2496 1HB  LYS B 154      17.567 -14.824  27.140  1.00  4.030          H  
ATOM   2497 2HB  LYS B 154      18.573 -14.633  28.555  1.00  4.030          H  
ATOM   2498 1HG  LYS B 154      16.787 -13.331  29.638  1.00  4.030          H  
ATOM   2499 2HG  LYS B 154      15.776 -13.540  28.199  1.00  4.030          H  
ATOM   2500 1HD  LYS B 154      15.869 -15.998  28.487  1.00  4.030          H  
ATOM   2501 2HD  LYS B 154      16.854 -15.794  29.945  1.00  4.030          H  
ATOM   2502 1HE  LYS B 154      15.018 -14.526  31.009  1.00  4.030          H  
ATOM   2503 2HE  LYS B 154      14.041 -14.709  29.539  1.00  4.030          H  
ATOM   2504 1HZ  LYS B 154      13.454 -16.331  31.204  1.00  4.030          H  
ATOM   2505 2HZ  LYS B 154      14.086 -17.090  29.882  1.00  4.030          H  
ATOM   2506 3HZ  LYS B 154      14.994 -16.920  31.249  1.00  4.030          H  
ATOM   2507  N   ASN B 155      20.017 -14.261  26.271  1.00  2.020          N  
ATOM   2508  CA  ASN B 155      21.257 -14.503  25.544  1.00  1.970          C  
ATOM   2509  C   ASN B 155      21.010 -15.183  24.195  1.00  1.840          C  
ATOM   2510  O   ASN B 155      21.944 -15.710  23.580  1.00  2.100          O  
ATOM   2511  CB  ASN B 155      22.228 -15.282  26.410  1.00  2.780          C  
ATOM   2512  CG  ASN B 155      21.748 -16.659  26.778  1.00  2.780          C  
ATOM   2513  OD1 ASN B 155      20.779 -17.198  26.219  1.00  2.780          O  
ATOM   2514  ND2 ASN B 155      22.415 -17.251  27.738  1.00  2.780          N  
ATOM   2515  H   ASN B 155      19.394 -15.034  26.465  1.00  2.420          H  
ATOM   2516  HA  ASN B 155      21.719 -13.540  25.321  1.00  2.360          H  
ATOM   2517 1HB  ASN B 155      23.184 -15.372  25.889  1.00  3.330          H  
ATOM   2518 2HB  ASN B 155      22.415 -14.723  27.326  1.00  3.330          H  
ATOM   2519 1HD2 ASN B 155      22.151 -18.166  28.044  1.00  3.330          H  
ATOM   2520 2HD2 ASN B 155      23.194 -16.787  28.162  1.00  3.330          H  
ATOM   2521  N   ILE B 156      19.750 -15.149  23.727  1.00  1.710          N  
ATOM   2522  CA  ILE B 156      19.371 -15.739  22.446  1.00  1.840          C  
ATOM   2523  C   ILE B 156      19.080 -14.614  21.456  1.00  1.700          C  
ATOM   2524  O   ILE B 156      18.264 -13.718  21.714  1.00  1.750          O  
ATOM   2525  CB  ILE B 156      18.149 -16.668  22.561  1.00  2.520          C  
ATOM   2526  CG1 ILE B 156      18.445 -17.816  23.552  1.00  2.520          C  
ATOM   2527  CG2 ILE B 156      17.861 -17.255  21.152  1.00  2.520          C  
ATOM   2528  CD1 ILE B 156      17.241 -18.619  23.966  1.00  2.520          C  
ATOM   2529  H   ILE B 156      19.028 -14.682  24.285  1.00  2.050          H  
ATOM   2530  HA  ILE B 156      20.205 -16.317  22.065  1.00  2.210          H  
ATOM   2531  HB  ILE B 156      17.290 -16.107  22.927  1.00  3.030          H  
ATOM   2532 1HG1 ILE B 156      19.145 -18.489  23.097  1.00  3.030          H  
ATOM   2533 2HG1 ILE B 156      18.895 -17.398  24.445  1.00  3.030          H  
ATOM   2534 1HG2 ILE B 156      17.004 -17.915  21.176  1.00  3.030          H  
ATOM   2535 2HG2 ILE B 156      17.660 -16.461  20.472  1.00  3.030          H  
ATOM   2536 3HG2 ILE B 156      18.734 -17.814  20.799  1.00  3.030          H  
ATOM   2537 1HD1 ILE B 156      17.552 -19.398  24.663  1.00  3.030          H  
ATOM   2538 2HD1 ILE B 156      16.521 -17.961  24.456  1.00  3.030          H  
ATOM   2539 3HD1 ILE B 156      16.777 -19.084  23.104  1.00  3.030          H  
ATOM   2540  N   GLN B 157      19.773 -14.639  20.329  1.00  1.650          N  
ATOM   2541  CA  GLN B 157      19.640 -13.530  19.388  1.00  1.520          C  
ATOM   2542  C   GLN B 157      18.927 -13.825  18.061  1.00  1.590          C  
ATOM   2543  O   GLN B 157      19.094 -14.882  17.442  1.00  1.750          O  
ATOM   2544  CB  GLN B 157      21.037 -12.954  19.177  1.00  2.180          C  
ATOM   2545  CG  GLN B 157      21.159 -11.706  18.313  1.00  2.180          C  
ATOM   2546  CD  GLN B 157      22.560 -11.169  18.455  1.00  2.180          C  
ATOM   2547  OE1 GLN B 157      23.453 -11.949  18.798  1.00  2.180          O  
ATOM   2548  NE2 GLN B 157      22.768  -9.878  18.249  1.00  2.180          N  
ATOM   2549  H   GLN B 157      20.418 -15.427  20.179  1.00  1.980          H  
ATOM   2550  HA  GLN B 157      19.059 -12.754  19.877  1.00  1.820          H  
ATOM   2551 1HB  GLN B 157      21.460 -12.716  20.146  1.00  2.620          H  
ATOM   2552 2HB  GLN B 157      21.662 -13.721  18.762  1.00  2.620          H  
ATOM   2553 1HG  GLN B 157      20.969 -11.943  17.267  1.00  2.620          H  
ATOM   2554 2HG  GLN B 157      20.451 -10.952  18.650  1.00  2.620          H  
ATOM   2555 1HE2 GLN B 157      23.681  -9.478  18.391  1.00  2.620          H  
ATOM   2556 2HE2 GLN B 157      22.011  -9.278  18.006  1.00  2.620          H  
ATOM   2557  N   HIS B 158      18.074 -12.882  17.664  1.00  1.560          N  
ATOM   2558  CA  HIS B 158      17.393 -12.873  16.366  1.00  1.630          C  
ATOM   2559  C   HIS B 158      18.306 -12.183  15.359  1.00  1.590          C  
ATOM   2560  O   HIS B 158      18.862 -11.117  15.665  1.00  1.600          O  
ATOM   2561  CB  HIS B 158      16.059 -12.141  16.456  1.00  2.250          C  
ATOM   2562  CG  HIS B 158      15.193 -12.289  15.264  1.00  2.250          C  
ATOM   2563  ND1 HIS B 158      15.359 -11.547  14.120  1.00  2.250          N  
ATOM   2564  CD2 HIS B 158      14.148 -13.096  15.038  1.00  2.250          C  
ATOM   2565  CE1 HIS B 158      14.450 -11.924  13.228  1.00  2.250          C  
ATOM   2566  NE2 HIS B 158      13.705 -12.848  13.772  1.00  2.250          N  
ATOM   2567  H   HIS B 158      17.921 -12.101  18.300  1.00  1.870          H  
ATOM   2568  HA  HIS B 158      17.216 -13.888  16.014  1.00  1.960          H  
ATOM   2569 1HB  HIS B 158      15.512 -12.456  17.344  1.00  2.700          H  
ATOM   2570 2HB  HIS B 158      16.273 -11.098  16.551  1.00  2.700          H  
ATOM   2571  HD2 HIS B 158      13.735 -13.818  15.720  1.00  2.700          H  
ATOM   2572  HE1 HIS B 158      14.313 -11.542  12.222  1.00  2.700          H  
ATOM   2573  HE2 HIS B 158      12.922 -13.313  13.319  1.00  2.700          H  
ATOM   2574  N   PHE B 159      18.397 -12.732  14.143  1.00  1.590          N  
ATOM   2575  CA  PHE B 159      19.243 -12.138  13.101  1.00  1.570          C  
ATOM   2576  C   PHE B 159      18.480 -11.908  11.791  1.00  1.580          C  
ATOM   2577  O   PHE B 159      18.061 -12.873  11.147  1.00  1.600          O  
ATOM   2578  CB  PHE B 159      20.411 -13.088  12.819  1.00  2.210          C  
ATOM   2579  CG  PHE B 159      21.276 -13.371  14.024  1.00  2.210          C  
ATOM   2580  CD1 PHE B 159      20.988 -14.413  14.879  1.00  2.210          C  
ATOM   2581  CD2 PHE B 159      22.352 -12.599  14.307  1.00  2.210          C  
ATOM   2582  CE1 PHE B 159      21.769 -14.648  15.977  1.00  2.210          C  
ATOM   2583  CE2 PHE B 159      23.129 -12.827  15.400  1.00  2.210          C  
ATOM   2584  CZ  PHE B 159      22.842 -13.854  16.239  1.00  2.210          C  
ATOM   2585  H   PHE B 159      17.866 -13.588  13.947  1.00  1.910          H  
ATOM   2586  HA  PHE B 159      19.617 -11.174  13.455  1.00  1.880          H  
ATOM   2587 1HB  PHE B 159      20.022 -14.009  12.458  1.00  2.650          H  
ATOM   2588 2HB  PHE B 159      21.025 -12.683  12.038  1.00  2.650          H  
ATOM   2589  HD1 PHE B 159      20.122 -15.049  14.684  1.00  2.650          H  
ATOM   2590  HD2 PHE B 159      22.581 -11.806  13.657  1.00  2.650          H  
ATOM   2591  HE1 PHE B 159      21.522 -15.465  16.649  1.00  2.650          H  
ATOM   2592  HE2 PHE B 159      23.964 -12.200  15.602  1.00  2.650          H  
ATOM   2593  HZ  PHE B 159      23.464 -14.035  17.118  1.00  2.650          H  
ATOM   2594  N   LYS B 160      18.358 -10.652  11.337  1.00  1.580          N  
ATOM   2595  CA  LYS B 160      17.597 -10.397  10.104  1.00  1.590          C  
ATOM   2596  C   LYS B 160      18.329  -9.584   9.047  1.00  1.460          C  
ATOM   2597  O   LYS B 160      18.831  -8.484   9.309  1.00  1.490          O  
ATOM   2598  CB  LYS B 160      16.316  -9.621  10.426  1.00  2.220          C  
ATOM   2599  CG  LYS B 160      15.408  -9.315   9.199  1.00  2.220          C  
ATOM   2600  CD  LYS B 160      14.132  -8.552   9.590  1.00  2.220          C  
ATOM   2601  CE  LYS B 160      14.437  -7.065   9.759  1.00  2.220          C  
ATOM   2602  NZ  LYS B 160      13.231  -6.246   9.981  1.00  2.220          N  
ATOM   2603  H   LYS B 160      18.722  -9.859  11.883  1.00  1.900          H  
ATOM   2604  HA  LYS B 160      17.340 -11.354   9.652  1.00  1.910          H  
ATOM   2605 1HB  LYS B 160      15.736 -10.183  11.133  1.00  2.670          H  
ATOM   2606 2HB  LYS B 160      16.588  -8.684  10.907  1.00  2.670          H  
ATOM   2607 1HG  LYS B 160      15.953  -8.698   8.482  1.00  2.670          H  
ATOM   2608 2HG  LYS B 160      15.136 -10.243   8.705  1.00  2.670          H  
ATOM   2609 1HD  LYS B 160      13.371  -8.669   8.822  1.00  2.670          H  
ATOM   2610 2HD  LYS B 160      13.742  -8.945  10.529  1.00  2.670          H  
ATOM   2611 1HE  LYS B 160      15.087  -6.933  10.593  1.00  2.670          H  
ATOM   2612 2HE  LYS B 160      14.938  -6.709   8.860  1.00  2.670          H  
ATOM   2613 1HZ  LYS B 160      13.525  -5.250  10.070  1.00  2.670          H  
ATOM   2614 2HZ  LYS B 160      12.607  -6.339   9.205  1.00  2.670          H  
ATOM   2615 3HZ  LYS B 160      12.770  -6.536  10.825  1.00  2.670          H  
ATOM   2616  N   ILE B 161      18.331 -10.093   7.817  1.00  1.360          N  
ATOM   2617  CA  ILE B 161      18.927  -9.318   6.731  1.00  1.240          C  
ATOM   2618  C   ILE B 161      18.088  -9.312   5.449  1.00  1.260          C  
ATOM   2619  O   ILE B 161      17.548 -10.347   5.041  1.00  1.320          O  
ATOM   2620  CB  ILE B 161      20.357  -9.800   6.386  1.00  1.780          C  
ATOM   2621  CG1 ILE B 161      20.982  -8.774   5.338  1.00  1.780          C  
ATOM   2622  CG2 ILE B 161      20.355 -11.283   5.867  1.00  1.780          C  
ATOM   2623  CD1 ILE B 161      22.421  -8.876   5.078  1.00  1.780          C  
ATOM   2624  H   ILE B 161      17.914 -11.020   7.669  1.00  1.630          H  
ATOM   2625  HA  ILE B 161      19.008  -8.292   7.066  1.00  1.490          H  
ATOM   2626  HB  ILE B 161      20.952  -9.738   7.284  1.00  2.140          H  
ATOM   2627 1HG1 ILE B 161      20.507  -8.869   4.407  1.00  2.140          H  
ATOM   2628 2HG1 ILE B 161      20.807  -7.773   5.714  1.00  2.140          H  
ATOM   2629 1HG2 ILE B 161      21.367 -11.602   5.657  1.00  2.140          H  
ATOM   2630 2HG2 ILE B 161      19.929 -11.931   6.636  1.00  2.140          H  
ATOM   2631 3HG2 ILE B 161      19.764 -11.376   4.964  1.00  2.140          H  
ATOM   2632 1HD1 ILE B 161      22.694  -8.112   4.381  1.00  2.140          H  
ATOM   2633 2HD1 ILE B 161      22.977  -8.755   5.971  1.00  2.140          H  
ATOM   2634 3HD1 ILE B 161      22.633  -9.798   4.669  1.00  2.140          H  
ATOM   2635  N   HIS B 162      18.057  -8.148   4.800  1.00  1.250          N  
ATOM   2636  CA  HIS B 162      17.431  -7.992   3.488  1.00  1.320          C  
ATOM   2637  C   HIS B 162      18.545  -8.021   2.429  1.00  1.200          C  
ATOM   2638  O   HIS B 162      19.480  -7.208   2.479  1.00  1.190          O  
ATOM   2639  CB  HIS B 162      16.619  -6.698   3.422  1.00  1.820          C  
ATOM   2640  CG  HIS B 162      15.451  -6.644   4.305  1.00  1.820          C  
ATOM   2641  ND1 HIS B 162      14.177  -6.518   3.812  1.00  1.820          N  
ATOM   2642  CD2 HIS B 162      15.335  -6.703   5.654  1.00  1.820          C  
ATOM   2643  CE1 HIS B 162      13.328  -6.487   4.813  1.00  1.820          C  
ATOM   2644  NE2 HIS B 162      13.996  -6.602   5.947  1.00  1.820          N  
ATOM   2645  H   HIS B 162      18.503  -7.342   5.258  1.00  1.500          H  
ATOM   2646  HA  HIS B 162      16.758  -8.822   3.288  1.00  1.580          H  
ATOM   2647 1HB  HIS B 162      17.240  -5.844   3.631  1.00  2.180          H  
ATOM   2648 2HB  HIS B 162      16.225  -6.591   2.417  1.00  2.180          H  
ATOM   2649  HD1 HIS B 162      13.953  -6.132   2.875  1.00  2.180          H  
ATOM   2650  HD2 HIS B 162      16.066  -6.806   6.459  1.00  2.180          H  
ATOM   2651  HE1 HIS B 162      12.275  -6.377   4.623  1.00  2.180          H  
ATOM   2652  N   VAL B 163      18.462  -8.976   1.493  1.00  1.140          N  
ATOM   2653  CA  VAL B 163      19.513  -9.232   0.495  1.00  1.070          C  
ATOM   2654  C   VAL B 163      19.070  -9.239  -0.990  1.00  1.160          C  
ATOM   2655  O   VAL B 163      17.879  -9.385  -1.289  1.00  1.290          O  
ATOM   2656  CB  VAL B 163      20.184 -10.593   0.836  1.00  1.530          C  
ATOM   2657  CG1 VAL B 163      20.804 -10.536   2.162  1.00  1.530          C  
ATOM   2658  CG2 VAL B 163      19.149 -11.705   0.910  1.00  1.530          C  
ATOM   2659  H   VAL B 163      17.622  -9.561   1.502  1.00  1.370          H  
ATOM   2660  HA  VAL B 163      20.262  -8.462   0.607  1.00  1.280          H  
ATOM   2661  HB  VAL B 163      20.945 -10.807   0.082  1.00  1.830          H  
ATOM   2662 1HG1 VAL B 163      21.266 -11.485   2.397  1.00  1.830          H  
ATOM   2663 2HG1 VAL B 163      21.542  -9.740   2.185  1.00  1.830          H  
ATOM   2664 3HG1 VAL B 163      20.035 -10.341   2.881  1.00  1.830          H  
ATOM   2665 1HG2 VAL B 163      19.644 -12.641   1.143  1.00  1.830          H  
ATOM   2666 2HG2 VAL B 163      18.417 -11.482   1.686  1.00  1.830          H  
ATOM   2667 3HG2 VAL B 163      18.648 -11.786  -0.015  1.00  1.830          H  
ATOM   2668  N   ILE B 164      20.060  -9.103  -1.912  1.00  1.150          N  
ATOM   2669  CA  ILE B 164      19.793  -9.146  -3.364  1.00  1.250          C  
ATOM   2670  C   ILE B 164      20.426 -10.341  -4.052  1.00  1.210          C  
ATOM   2671  O   ILE B 164      21.649 -10.450  -4.178  1.00  1.130          O  
ATOM   2672  CB  ILE B 164      20.296  -7.879  -4.077  1.00  1.710          C  
ATOM   2673  CG1 ILE B 164      19.578  -6.684  -3.489  1.00  1.710          C  
ATOM   2674  CG2 ILE B 164      20.078  -8.003  -5.601  1.00  1.710          C  
ATOM   2675  CD1 ILE B 164      20.076  -5.343  -3.973  1.00  1.710          C  
ATOM   2676  H   ILE B 164      21.025  -8.980  -1.592  1.00  1.380          H  
ATOM   2677  HA  ILE B 164      18.717  -9.206  -3.516  1.00  1.500          H  
ATOM   2678  HB  ILE B 164      21.357  -7.752  -3.879  1.00  2.050          H  
ATOM   2679 1HG1 ILE B 164      18.516  -6.772  -3.703  1.00  2.050          H  
ATOM   2680 2HG1 ILE B 164      19.709  -6.724  -2.427  1.00  2.050          H  
ATOM   2681 1HG2 ILE B 164      20.437  -7.123  -6.111  1.00  2.050          H  
ATOM   2682 2HG2 ILE B 164      20.610  -8.861  -5.998  1.00  2.050          H  
ATOM   2683 3HG2 ILE B 164      19.014  -8.125  -5.794  1.00  2.050          H  
ATOM   2684 1HD1 ILE B 164      19.519  -4.546  -3.487  1.00  2.050          H  
ATOM   2685 2HD1 ILE B 164      21.135  -5.241  -3.733  1.00  2.050          H  
ATOM   2686 3HD1 ILE B 164      19.938  -5.249  -5.040  1.00  2.050          H  
ATOM   2687  N   LEU B 165      19.568 -11.239  -4.481  1.00  1.310          N  
ATOM   2688  CA  LEU B 165      19.948 -12.491  -5.119  1.00  1.330          C  
ATOM   2689  C   LEU B 165      19.617 -12.485  -6.632  1.00  1.450          C  
ATOM   2690  O   LEU B 165      18.821 -11.661  -7.101  1.00  1.630          O  
ATOM   2691  CB  LEU B 165      19.327 -13.653  -4.319  1.00  1.850          C  
ATOM   2692  CG  LEU B 165      20.124 -14.145  -2.986  1.00  1.850          C  
ATOM   2693  CD1 LEU B 165      20.447 -12.999  -2.092  1.00  1.850          C  
ATOM   2694  CD2 LEU B 165      19.278 -15.067  -2.139  1.00  1.850          C  
ATOM   2695  H   LEU B 165      18.585 -11.039  -4.337  1.00  1.570          H  
ATOM   2696  HA  LEU B 165      21.028 -12.593  -5.039  1.00  1.600          H  
ATOM   2697 1HB  LEU B 165      18.360 -13.357  -3.990  1.00  2.220          H  
ATOM   2698 2HB  LEU B 165      19.226 -14.463  -4.984  1.00  2.220          H  
ATOM   2699  HG  LEU B 165      21.028 -14.656  -3.280  1.00  2.220          H  
ATOM   2700 1HD1 LEU B 165      20.945 -13.351  -1.199  1.00  2.220          H  
ATOM   2701 2HD1 LEU B 165      21.097 -12.328  -2.575  1.00  2.220          H  
ATOM   2702 3HD1 LEU B 165      19.540 -12.504  -1.824  1.00  2.220          H  
ATOM   2703 1HD2 LEU B 165      19.839 -15.350  -1.262  1.00  2.220          H  
ATOM   2704 2HD2 LEU B 165      18.390 -14.566  -1.833  1.00  2.220          H  
ATOM   2705 3HD2 LEU B 165      19.024 -15.935  -2.659  1.00  2.220          H  
ATOM   2706  N   LEU B 166      20.310 -13.329  -7.395  1.00  1.480          N  
ATOM   2707  CA  LEU B 166      20.091 -13.464  -8.841  1.00  1.660          C  
ATOM   2708  C   LEU B 166      18.993 -14.430  -9.247  1.00  1.630          C  
ATOM   2709  O   LEU B 166      18.723 -15.413  -8.575  1.00  1.830          O  
ATOM   2710  CB  LEU B 166      21.371 -13.930  -9.522  1.00  2.250          C  
ATOM   2711  CG  LEU B 166      22.564 -12.998  -9.454  1.00  2.250          C  
ATOM   2712  CD1 LEU B 166      23.758 -13.719 -10.051  1.00  2.250          C  
ATOM   2713  CD2 LEU B 166      22.258 -11.694 -10.245  1.00  2.250          C  
ATOM   2714  H   LEU B 166      21.009 -13.916  -6.943  1.00  1.780          H  
ATOM   2715  HA  LEU B 166      19.801 -12.495  -9.226  1.00  1.990          H  
ATOM   2716 1HB  LEU B 166      21.666 -14.864  -9.059  1.00  2.700          H  
ATOM   2717 2HB  LEU B 166      21.145 -14.124 -10.575  1.00  2.700          H  
ATOM   2718  HG  LEU B 166      22.783 -12.754  -8.419  1.00  2.700          H  
ATOM   2719 1HD1 LEU B 166      24.631 -13.076 -10.014  1.00  2.700          H  
ATOM   2720 2HD1 LEU B 166      23.955 -14.626  -9.484  1.00  2.700          H  
ATOM   2721 3HD1 LEU B 166      23.545 -13.977 -11.088  1.00  2.700          H  
ATOM   2722 1HD2 LEU B 166      23.115 -11.036 -10.215  1.00  2.700          H  
ATOM   2723 2HD2 LEU B 166      22.033 -11.941 -11.284  1.00  2.700          H  
ATOM   2724 3HD2 LEU B 166      21.411 -11.173  -9.815  1.00  2.700          H  
ATOM   2725  N   TYR B 167      18.358 -14.134 -10.372  1.00  1.820          N  
ATOM   2726  CA  TYR B 167      17.356 -15.016 -10.950  1.00  2.030          C  
ATOM   2727  C   TYR B 167      18.029 -16.062 -11.840  1.00  2.050          C  
ATOM   2728  O   TYR B 167      19.049 -15.789 -12.474  1.00  2.900          O  
ATOM   2729  CB  TYR B 167      16.268 -14.280 -11.732  1.00  2.760          C  
ATOM   2730  CG  TYR B 167      15.151 -15.236 -12.027  1.00  2.760          C  
ATOM   2731  CD1 TYR B 167      14.282 -15.516 -11.001  1.00  2.760          C  
ATOM   2732  CD2 TYR B 167      15.012 -15.876 -13.260  1.00  2.760          C  
ATOM   2733  CE1 TYR B 167      13.289 -16.421 -11.171  1.00  2.760          C  
ATOM   2734  CE2 TYR B 167      14.000 -16.802 -13.428  1.00  2.760          C  
ATOM   2735  CZ  TYR B 167      13.147 -17.071 -12.377  1.00  2.760          C  
ATOM   2736  OH  TYR B 167      12.143 -17.985 -12.505  1.00  2.760          O  
ATOM   2737  H   TYR B 167      18.619 -13.273 -10.863  1.00  2.180          H  
ATOM   2738  HA  TYR B 167      16.867 -15.550 -10.136  1.00  2.440          H  
ATOM   2739 1HB  TYR B 167      15.878 -13.438 -11.153  1.00  3.310          H  
ATOM   2740 2HB  TYR B 167      16.668 -13.902 -12.672  1.00  3.310          H  
ATOM   2741  HD1 TYR B 167      14.402 -15.017 -10.038  1.00  3.310          H  
ATOM   2742  HD2 TYR B 167      15.707 -15.665 -14.078  1.00  3.310          H  
ATOM   2743  HE1 TYR B 167      12.607 -16.645 -10.347  1.00  3.310          H  
ATOM   2744  HE2 TYR B 167      13.880 -17.324 -14.378  1.00  3.310          H  
ATOM   2745  HH  TYR B 167      11.486 -17.830 -11.782  1.00  3.310          H  
ATOM   2746  N   GLY B 168      17.474 -17.277 -11.886  1.00  1.640          N  
ATOM   2747  CA  GLY B 168      18.028 -18.344 -12.722  1.00  2.110          C  
ATOM   2748  C   GLY B 168      18.898 -19.224 -11.851  1.00  2.320          C  
ATOM   2749  O   GLY B 168      19.645 -20.090 -12.310  1.00  2.870          O  
ATOM   2750  H   GLY B 168      16.635 -17.455 -11.344  1.00  1.970          H  
ATOM   2751 1HA  GLY B 168      17.221 -18.928 -13.161  1.00  2.530          H  
ATOM   2752 2HA  GLY B 168      18.617 -17.918 -13.531  1.00  2.530          H  
ATOM   2753  N   VAL B 169      18.768 -18.949 -10.578  1.00  2.230          N  
ATOM   2754  CA  VAL B 169      19.410 -19.560  -9.465  1.00  2.470          C  
ATOM   2755  C   VAL B 169      18.235 -19.899  -8.578  1.00  2.150          C  
ATOM   2756  O   VAL B 169      17.240 -19.162  -8.589  1.00  2.490          O  
ATOM   2757  CB  VAL B 169      20.364 -18.565  -8.782  1.00  3.360          C  
ATOM   2758  CG1 VAL B 169      21.081 -19.229  -7.627  1.00  3.360          C  
ATOM   2759  CG2 VAL B 169      21.338 -17.998  -9.804  1.00  3.360          C  
ATOM   2760  H   VAL B 169      18.112 -18.221 -10.355  1.00  2.680          H  
ATOM   2761  HA  VAL B 169      19.931 -20.467  -9.766  1.00  2.960          H  
ATOM   2762  HB  VAL B 169      19.781 -17.748  -8.375  1.00  4.030          H  
ATOM   2763 1HG1 VAL B 169      21.725 -18.514  -7.156  1.00  4.030          H  
ATOM   2764 2HG1 VAL B 169      20.363 -19.590  -6.905  1.00  4.030          H  
ATOM   2765 3HG1 VAL B 169      21.673 -20.058  -7.999  1.00  4.030          H  
ATOM   2766 1HG2 VAL B 169      21.994 -17.282  -9.327  1.00  4.030          H  
ATOM   2767 2HG2 VAL B 169      21.929 -18.808 -10.231  1.00  4.030          H  
ATOM   2768 3HG2 VAL B 169      20.791 -17.496 -10.603  1.00  4.030          H  
ATOM   2769  N   ASN B 170      18.281 -20.999  -7.859  1.00  1.790          N  
ATOM   2770  CA  ASN B 170      17.128 -21.280  -7.032  1.00  1.650          C  
ATOM   2771  C   ASN B 170      17.038 -20.353  -5.847  1.00  1.550          C  
ATOM   2772  O   ASN B 170      17.686 -20.573  -4.825  1.00  1.500          O  
ATOM   2773  CB  ASN B 170      17.129 -22.697  -6.506  1.00  2.370          C  
ATOM   2774  CG  ASN B 170      16.881 -23.728  -7.510  1.00  2.370          C  
ATOM   2775  OD1 ASN B 170      16.403 -23.469  -8.618  1.00  2.370          O  
ATOM   2776  ND2 ASN B 170      17.157 -24.941  -7.126  1.00  2.370          N  
ATOM   2777  H   ASN B 170      19.088 -21.608  -7.879  1.00  2.150          H  
ATOM   2778  HA  ASN B 170      16.220 -21.119  -7.620  1.00  1.980          H  
ATOM   2779 1HB  ASN B 170      18.097 -22.905  -6.068  1.00  2.840          H  
ATOM   2780 2HB  ASN B 170      16.417 -22.801  -5.707  1.00  2.840          H  
ATOM   2781 1HD2 ASN B 170      17.004 -25.707  -7.740  1.00  2.840          H  
ATOM   2782 2HD2 ASN B 170      17.498 -25.109  -6.162  1.00  2.840          H  
ATOM   2783  N   ILE B 171      16.248 -19.298  -5.998  1.00  1.640          N  
ATOM   2784  CA  ILE B 171      16.036 -18.369  -4.901  1.00  1.680          C  
ATOM   2785  C   ILE B 171      14.532 -18.324  -4.585  1.00  1.400          C  
ATOM   2786  O   ILE B 171      13.862 -18.375  -5.610  1.00  1.340          O  
ATOM   2787  CB  ILE B 171      16.317 -16.919  -5.300  1.00  2.340          C  
ATOM   2788  CG1 ILE B 171      17.642 -16.748  -6.108  1.00  2.340          C  
ATOM   2789  CG2 ILE B 171      16.322 -16.091  -4.016  1.00  2.340          C  
ATOM   2790  CD1 ILE B 171      18.910 -17.154  -5.519  1.00  2.340          C  
ATOM   2791  H   ILE B 171      15.834 -19.156  -6.914  1.00  1.970          H  
ATOM   2792  HA  ILE B 171      16.605 -18.662  -4.034  1.00  2.020          H  
ATOM   2793  HB  ILE B 171      15.523 -16.555  -5.945  1.00  2.800          H  
ATOM   2794 1HG1 ILE B 171      17.524 -17.288  -7.036  1.00  2.800          H  
ATOM   2795 2HG1 ILE B 171      17.716 -15.695  -6.342  1.00  2.800          H  
ATOM   2796 1HG2 ILE B 171      16.499 -15.070  -4.241  1.00  2.800          H  
ATOM   2797 2HG2 ILE B 171      15.369 -16.172  -3.509  1.00  2.800          H  
ATOM   2798 3HG2 ILE B 171      17.080 -16.452  -3.368  1.00  2.800          H  
ATOM   2799 1HD1 ILE B 171      19.713 -16.941  -6.217  1.00  2.800          H  
ATOM   2800 2HD1 ILE B 171      19.088 -16.634  -4.645  1.00  2.800          H  
ATOM   2801 3HD1 ILE B 171      18.872 -18.207  -5.325  1.00  2.800          H  
ATOM   2802  N   LEU B 172      14.023 -18.987  -3.524  1.00  1.390          N  
ATOM   2803  CA  LEU B 172      14.259 -20.387  -3.148  1.00  1.300          C  
ATOM   2804  C   LEU B 172      15.649 -20.664  -2.503  1.00  1.210          C  
ATOM   2805  O   LEU B 172      16.101 -19.854  -1.686  1.00  1.240          O  
ATOM   2806  CB  LEU B 172      13.861 -21.224  -4.410  1.00  1.860          C  
ATOM   2807  CG  LEU B 172      13.759 -22.764  -4.421  1.00  1.860          C  
ATOM   2808  CD1 LEU B 172      12.662 -23.197  -3.466  1.00  1.860          C  
ATOM   2809  CD2 LEU B 172      13.452 -23.170  -5.854  1.00  1.860          C  
ATOM   2810  H   LEU B 172      14.008 -18.418  -2.689  1.00  1.670          H  
ATOM   2811  HA  LEU B 172      13.514 -20.632  -2.398  1.00  1.560          H  
ATOM   2812 1HB  LEU B 172      12.882 -20.881  -4.698  1.00  2.230          H  
ATOM   2813 2HB  LEU B 172      14.493 -20.981  -5.206  1.00  2.230          H  
ATOM   2814  HG  LEU B 172      14.656 -23.244  -4.122  1.00  2.230          H  
ATOM   2815 1HD1 LEU B 172      12.563 -24.277  -3.490  1.00  2.230          H  
ATOM   2816 2HD1 LEU B 172      12.907 -22.897  -2.452  1.00  2.230          H  
ATOM   2817 3HD1 LEU B 172      11.721 -22.734  -3.754  1.00  2.230          H  
ATOM   2818 1HD2 LEU B 172      13.366 -24.238  -5.908  1.00  2.230          H  
ATOM   2819 2HD2 LEU B 172      12.520 -22.710  -6.161  1.00  2.230          H  
ATOM   2820 3HD2 LEU B 172      14.240 -22.845  -6.517  1.00  2.230          H  
ATOM   2821  N   ASP B 173      16.284 -21.801  -2.807  1.00  1.210          N  
ATOM   2822  CA  ASP B 173      17.343 -22.445  -2.011  1.00  1.270          C  
ATOM   2823  C   ASP B 173      18.475 -21.574  -1.464  1.00  1.190          C  
ATOM   2824  O   ASP B 173      18.939 -21.812  -0.348  1.00  1.200          O  
ATOM   2825  CB  ASP B 173      18.035 -23.506  -2.869  1.00  1.750          C  
ATOM   2826  CG  ASP B 173      17.177 -24.718  -3.230  1.00  1.750          C  
ATOM   2827  OD1 ASP B 173      16.126 -24.902  -2.658  1.00  1.750          O  
ATOM   2828  OD2 ASP B 173      17.594 -25.444  -4.118  1.00  1.750          O  
ATOM   2829  H   ASP B 173      15.961 -22.332  -3.596  1.00  1.450          H  
ATOM   2830  HA  ASP B 173      16.858 -22.932  -1.162  1.00  1.520          H  
ATOM   2831 1HB  ASP B 173      18.382 -23.041  -3.780  1.00  2.100          H  
ATOM   2832 2HB  ASP B 173      18.920 -23.867  -2.347  1.00  2.100          H  
ATOM   2833  N   ILE B 174      18.931 -20.592  -2.228  1.00  1.150          N  
ATOM   2834  CA  ILE B 174      20.055 -19.763  -1.793  1.00  1.110          C  
ATOM   2835  C   ILE B 174      19.743 -18.979  -0.540  1.00  1.040          C  
ATOM   2836  O   ILE B 174      20.644 -18.756   0.266  1.00  1.030          O  
ATOM   2837  CB  ILE B 174      20.519 -18.797  -2.882  1.00  1.570          C  
ATOM   2838  CG1 ILE B 174      21.086 -19.589  -4.094  1.00  1.570          C  
ATOM   2839  CG2 ILE B 174      21.560 -17.787  -2.364  1.00  1.570          C  
ATOM   2840  CD1 ILE B 174      22.271 -20.544  -3.841  1.00  1.570          C  
ATOM   2841  H   ILE B 174      18.504 -20.459  -3.147  1.00  1.380          H  
ATOM   2842  HA  ILE B 174      20.884 -20.409  -1.556  1.00  1.330          H  
ATOM   2843  HB  ILE B 174      19.669 -18.272  -3.219  1.00  1.880          H  
ATOM   2844 1HG1 ILE B 174      20.277 -20.170  -4.531  1.00  1.880          H  
ATOM   2845 2HG1 ILE B 174      21.423 -18.857  -4.812  1.00  1.880          H  
ATOM   2846 1HG2 ILE B 174      21.852 -17.118  -3.172  1.00  1.880          H  
ATOM   2847 2HG2 ILE B 174      21.174 -17.194  -1.551  1.00  1.880          H  
ATOM   2848 3HG2 ILE B 174      22.406 -18.319  -2.022  1.00  1.880          H  
ATOM   2849 1HD1 ILE B 174      22.560 -20.991  -4.787  1.00  1.880          H  
ATOM   2850 2HD1 ILE B 174      23.120 -20.008  -3.434  1.00  1.880          H  
ATOM   2851 3HD1 ILE B 174      21.999 -21.335  -3.153  1.00  1.880          H  
ATOM   2852  N   LEU B 175      18.520 -18.484  -0.380  1.00  1.060          N  
ATOM   2853  CA  LEU B 175      18.267 -17.681   0.804  1.00  1.040          C  
ATOM   2854  C   LEU B 175      18.307 -18.588   2.029  1.00  1.040          C  
ATOM   2855  O   LEU B 175      18.679 -18.153   3.123  1.00  1.050          O  
ATOM   2856  CB  LEU B 175      16.941 -16.901   0.668  1.00  1.460          C  
ATOM   2857  CG  LEU B 175      15.605 -17.660   0.745  1.00  1.460          C  
ATOM   2858  CD1 LEU B 175      15.098 -17.732   2.226  1.00  1.460          C  
ATOM   2859  CD2 LEU B 175      14.607 -16.945  -0.167  1.00  1.460          C  
ATOM   2860  H   LEU B 175      17.778 -18.722  -1.043  1.00  1.270          H  
ATOM   2861  HA  LEU B 175      19.061 -16.951   0.901  1.00  1.250          H  
ATOM   2862 1HB  LEU B 175      16.901 -16.157   1.434  1.00  1.760          H  
ATOM   2863 2HB  LEU B 175      16.962 -16.387  -0.292  1.00  1.760          H  
ATOM   2864  HG  LEU B 175      15.741 -18.673   0.405  1.00  1.760          H  
ATOM   2865 1HD1 LEU B 175      14.151 -18.273   2.252  1.00  1.760          H  
ATOM   2866 2HD1 LEU B 175      15.799 -18.242   2.872  1.00  1.760          H  
ATOM   2867 3HD1 LEU B 175      14.947 -16.719   2.604  1.00  1.760          H  
ATOM   2868 1HD2 LEU B 175      13.655 -17.468  -0.142  1.00  1.760          H  
ATOM   2869 2HD2 LEU B 175      14.471 -15.921   0.179  1.00  1.760          H  
ATOM   2870 3HD2 LEU B 175      14.991 -16.933  -1.183  1.00  1.760          H  
ATOM   2871  N   LYS B 176      17.947 -19.862   1.845  1.00  1.080          N  
ATOM   2872  CA  LYS B 176      17.991 -20.822   2.926  1.00  1.140          C  
ATOM   2873  C   LYS B 176      19.462 -21.141   3.210  1.00  1.120          C  
ATOM   2874  O   LYS B 176      19.871 -21.226   4.370  1.00  1.140          O  
ATOM   2875  CB  LYS B 176      17.119 -22.029   2.591  1.00  1.570          C  
ATOM   2876  CG  LYS B 176      15.646 -21.612   2.593  1.00  1.570          C  
ATOM   2877  CD  LYS B 176      14.638 -22.697   2.287  1.00  1.570          C  
ATOM   2878  CE  LYS B 176      13.235 -22.052   2.320  1.00  1.570          C  
ATOM   2879  NZ  LYS B 176      12.129 -22.986   2.042  1.00  1.570          N  
ATOM   2880  H   LYS B 176      17.633 -20.172   0.931  1.00  1.300          H  
ATOM   2881  HA  LYS B 176      17.581 -20.359   3.820  1.00  1.370          H  
ATOM   2882 1HB  LYS B 176      17.370 -22.413   1.605  1.00  1.890          H  
ATOM   2883 2HB  LYS B 176      17.271 -22.822   3.320  1.00  1.890          H  
ATOM   2884 1HG  LYS B 176      15.408 -21.185   3.564  1.00  1.890          H  
ATOM   2885 2HG  LYS B 176      15.525 -20.831   1.849  1.00  1.890          H  
ATOM   2886 1HD  LYS B 176      14.833 -23.120   1.300  1.00  1.890          H  
ATOM   2887 2HD  LYS B 176      14.701 -23.487   3.036  1.00  1.890          H  
ATOM   2888 1HE  LYS B 176      13.075 -21.613   3.306  1.00  1.890          H  
ATOM   2889 2HE  LYS B 176      13.207 -21.255   1.573  1.00  1.890          H  
ATOM   2890 1HZ  LYS B 176      11.274 -22.411   2.091  1.00  1.890          H  
ATOM   2891 2HZ  LYS B 176      12.219 -23.383   1.120  1.00  1.890          H  
ATOM   2892 3HZ  LYS B 176      12.095 -23.716   2.736  1.00  1.890          H  
ATOM   2893  N   GLU B 177      20.281 -21.260   2.147  1.00  1.110          N  
ATOM   2894  CA  GLU B 177      21.710 -21.476   2.350  1.00  1.130          C  
ATOM   2895  C   GLU B 177      22.283 -20.341   3.171  1.00  1.070          C  
ATOM   2896  O   GLU B 177      23.115 -20.585   4.047  1.00  1.110          O  
ATOM   2897  CB  GLU B 177      22.499 -21.606   1.046  1.00  1.570          C  
ATOM   2898  CG  GLU B 177      24.009 -21.816   1.297  1.00  1.570          C  
ATOM   2899  CD  GLU B 177      24.804 -22.122   0.082  1.00  1.570          C  
ATOM   2900  OE1 GLU B 177      24.219 -22.454  -0.919  1.00  1.570          O  
ATOM   2901  OE2 GLU B 177      26.019 -22.029   0.154  1.00  1.570          O  
ATOM   2902  H   GLU B 177      19.891 -21.241   1.203  1.00  1.330          H  
ATOM   2903  HA  GLU B 177      21.845 -22.401   2.907  1.00  1.360          H  
ATOM   2904 1HB  GLU B 177      22.108 -22.439   0.460  1.00  1.890          H  
ATOM   2905 2HB  GLU B 177      22.377 -20.701   0.454  1.00  1.890          H  
ATOM   2906 1HG  GLU B 177      24.417 -20.904   1.729  1.00  1.890          H  
ATOM   2907 2HG  GLU B 177      24.138 -22.616   2.027  1.00  1.890          H  
ATOM   2908  N   ILE B 178      21.837 -19.105   2.910  1.00  1.000          N  
ATOM   2909  CA  ILE B 178      22.316 -17.978   3.695  1.00  0.970          C  
ATOM   2910  C   ILE B 178      21.880 -18.181   5.146  1.00  0.950          C  
ATOM   2911  O   ILE B 178      22.702 -18.057   6.048  1.00  0.970          O  
ATOM   2912  CB  ILE B 178      21.768 -16.628   3.207  1.00  1.370          C  
ATOM   2913  CG1 ILE B 178      22.359 -16.255   1.833  1.00  1.370          C  
ATOM   2914  CG2 ILE B 178      22.091 -15.576   4.233  1.00  1.370          C  
ATOM   2915  CD1 ILE B 178      21.674 -15.067   1.169  1.00  1.370          C  
ATOM   2916  H   ILE B 178      21.203 -18.973   2.116  1.00  1.200          H  
ATOM   2917  HA  ILE B 178      23.395 -17.947   3.648  1.00  1.160          H  
ATOM   2918  HB  ILE B 178      20.705 -16.706   3.093  1.00  1.640          H  
ATOM   2919 1HG1 ILE B 178      23.416 -16.047   1.945  1.00  1.640          H  
ATOM   2920 2HG1 ILE B 178      22.259 -17.113   1.174  1.00  1.640          H  
ATOM   2921 1HG2 ILE B 178      21.665 -14.648   3.930  1.00  1.640          H  
ATOM   2922 2HG2 ILE B 178      21.664 -15.832   5.168  1.00  1.640          H  
ATOM   2923 3HG2 ILE B 178      23.176 -15.490   4.349  1.00  1.640          H  
ATOM   2924 1HD1 ILE B 178      22.126 -14.893   0.225  1.00  1.640          H  
ATOM   2925 2HD1 ILE B 178      20.631 -15.281   1.024  1.00  1.640          H  
ATOM   2926 3HD1 ILE B 178      21.772 -14.179   1.767  1.00  1.640          H  
ATOM   2927  N   GLN B 179      20.623 -18.558   5.413  1.00  0.940          N  
ATOM   2928  CA  GLN B 179      20.221 -18.733   6.817  1.00  0.960          C  
ATOM   2929  C   GLN B 179      21.168 -19.708   7.530  1.00  1.000          C  
ATOM   2930  O   GLN B 179      21.584 -19.460   8.673  1.00  1.020          O  
ATOM   2931  CB  GLN B 179      18.781 -19.287   6.923  1.00  1.340          C  
ATOM   2932  CG  GLN B 179      17.668 -18.329   6.538  1.00  1.340          C  
ATOM   2933  CD  GLN B 179      16.285 -18.967   6.487  1.00  1.340          C  
ATOM   2934  OE1 GLN B 179      16.018 -19.872   5.697  1.00  1.340          O  
ATOM   2935  NE2 GLN B 179      15.394 -18.510   7.345  1.00  1.340          N  
ATOM   2936  H   GLN B 179      19.945 -18.643   4.645  1.00  1.130          H  
ATOM   2937  HA  GLN B 179      20.277 -17.767   7.314  1.00  1.150          H  
ATOM   2938 1HB  GLN B 179      18.685 -20.168   6.299  1.00  1.600          H  
ATOM   2939 2HB  GLN B 179      18.598 -19.601   7.950  1.00  1.600          H  
ATOM   2940 1HG  GLN B 179      17.632 -17.531   7.270  1.00  1.600          H  
ATOM   2941 2HG  GLN B 179      17.881 -17.941   5.551  1.00  1.600          H  
ATOM   2942 1HE2 GLN B 179      14.472 -18.891   7.368  1.00  1.600          H  
ATOM   2943 2HE2 GLN B 179      15.641 -17.785   8.017  1.00  1.600          H  
ATOM   2944  N   ILE B 180      21.548 -20.782   6.831  1.00  1.040          N  
ATOM   2945  CA  ILE B 180      22.461 -21.780   7.377  1.00  1.100          C  
ATOM   2946  C   ILE B 180      23.858 -21.183   7.599  1.00  1.050          C  
ATOM   2947  O   ILE B 180      24.453 -21.385   8.665  1.00  1.070          O  
ATOM   2948  CB  ILE B 180      22.556 -22.999   6.434  1.00  1.520          C  
ATOM   2949  CG1 ILE B 180      21.186 -23.729   6.428  1.00  1.520          C  
ATOM   2950  CG2 ILE B 180      23.703 -23.941   6.898  1.00  1.520          C  
ATOM   2951  CD1 ILE B 180      21.013 -24.751   5.320  1.00  1.520          C  
ATOM   2952  H   ILE B 180      21.119 -20.917   5.907  1.00  1.250          H  
ATOM   2953  HA  ILE B 180      22.078 -22.112   8.335  1.00  1.320          H  
ATOM   2954  HB  ILE B 180      22.752 -22.663   5.422  1.00  1.820          H  
ATOM   2955 1HG1 ILE B 180      21.054 -24.227   7.383  1.00  1.820          H  
ATOM   2956 2HG1 ILE B 180      20.396 -22.981   6.318  1.00  1.820          H  
ATOM   2957 1HG2 ILE B 180      23.770 -24.796   6.238  1.00  1.820          H  
ATOM   2958 2HG2 ILE B 180      24.660 -23.421   6.879  1.00  1.820          H  
ATOM   2959 3HG2 ILE B 180      23.504 -24.283   7.914  1.00  1.820          H  
ATOM   2960 1HD1 ILE B 180      20.021 -25.196   5.396  1.00  1.820          H  
ATOM   2961 2HD1 ILE B 180      21.111 -24.256   4.354  1.00  1.820          H  
ATOM   2962 3HD1 ILE B 180      21.758 -25.531   5.402  1.00  1.820          H  
ATOM   2963  N   ARG B 181      24.391 -20.472   6.591  1.00  1.020          N  
ATOM   2964  CA  ARG B 181      25.708 -19.839   6.672  1.00  1.010          C  
ATOM   2965  C   ARG B 181      25.767 -18.826   7.809  1.00  0.930          C  
ATOM   2966  O   ARG B 181      26.778 -18.732   8.508  1.00  0.970          O  
ATOM   2967  CB  ARG B 181      26.037 -19.127   5.366  1.00  1.420          C  
ATOM   2968  CG  ARG B 181      26.236 -20.019   4.136  1.00  1.420          C  
ATOM   2969  CD  ARG B 181      27.584 -20.600   4.031  1.00  1.420          C  
ATOM   2970  NE  ARG B 181      27.746 -21.352   2.770  1.00  1.420          N  
ATOM   2971  CZ  ARG B 181      28.831 -22.050   2.405  1.00  1.420          C  
ATOM   2972  NH1 ARG B 181      29.905 -22.125   3.177  1.00  1.420          N  
ATOM   2973  NH2 ARG B 181      28.789 -22.661   1.239  1.00  1.420          N  
ATOM   2974  H   ARG B 181      23.852 -20.387   5.724  1.00  1.220          H  
ATOM   2975  HA  ARG B 181      26.451 -20.611   6.858  1.00  1.210          H  
ATOM   2976 1HB  ARG B 181      25.241 -18.427   5.128  1.00  1.700          H  
ATOM   2977 2HB  ARG B 181      26.947 -18.544   5.493  1.00  1.700          H  
ATOM   2978 1HG  ARG B 181      25.551 -20.857   4.197  1.00  1.700          H  
ATOM   2979 2HG  ARG B 181      26.022 -19.457   3.246  1.00  1.700          H  
ATOM   2980 1HD  ARG B 181      28.325 -19.799   4.055  1.00  1.700          H  
ATOM   2981 2HD  ARG B 181      27.750 -21.281   4.863  1.00  1.700          H  
ATOM   2982  HE  ARG B 181      26.964 -21.366   2.090  1.00  1.700          H  
ATOM   2983 1HH1 ARG B 181      29.928 -21.654   4.070  1.00  1.700          H  
ATOM   2984 2HH1 ARG B 181      30.707 -22.660   2.874  1.00  1.700          H  
ATOM   2985 1HH2 ARG B 181      27.925 -22.573   0.676  1.00  1.700          H  
ATOM   2986 2HH2 ARG B 181      29.573 -23.201   0.908  1.00  1.700          H  
ATOM   2987  N   ILE B 182      24.673 -18.083   8.020  1.00  0.860          N  
ATOM   2988  CA  ILE B 182      24.635 -17.112   9.096  1.00  0.840          C  
ATOM   2989  C   ILE B 182      24.707 -17.845  10.415  1.00  0.930          C  
ATOM   2990  O   ILE B 182      25.581 -17.549  11.227  1.00  0.990          O  
ATOM   2991  CB  ILE B 182      23.347 -16.228   9.050  1.00  1.180          C  
ATOM   2992  CG1 ILE B 182      23.368 -15.272   7.835  1.00  1.180          C  
ATOM   2993  CG2 ILE B 182      23.165 -15.463  10.344  1.00  1.180          C  
ATOM   2994  CD1 ILE B 182      22.044 -14.565   7.567  1.00  1.180          C  
ATOM   2995  H   ILE B 182      23.888 -18.189   7.380  1.00  1.030          H  
ATOM   2996  HA  ILE B 182      25.500 -16.466   9.024  1.00  1.010          H  
ATOM   2997  HB  ILE B 182      22.498 -16.881   8.900  1.00  1.420          H  
ATOM   2998 1HG1 ILE B 182      24.128 -14.524   7.986  1.00  1.420          H  
ATOM   2999 2HG1 ILE B 182      23.621 -15.851   6.952  1.00  1.420          H  
ATOM   3000 1HG2 ILE B 182      22.261 -14.876  10.326  1.00  1.420          H  
ATOM   3001 2HG2 ILE B 182      23.085 -16.164  11.154  1.00  1.420          H  
ATOM   3002 3HG2 ILE B 182      24.020 -14.814  10.497  1.00  1.420          H  
ATOM   3003 1HD1 ILE B 182      22.148 -13.933   6.690  1.00  1.420          H  
ATOM   3004 2HD1 ILE B 182      21.265 -15.305   7.390  1.00  1.420          H  
ATOM   3005 3HD1 ILE B 182      21.754 -13.942   8.403  1.00  1.420          H  
ATOM   3006  N   LYS B 183      23.854 -18.844  10.623  1.00  0.980          N  
ATOM   3007  CA  LYS B 183      23.882 -19.547  11.895  1.00  1.120          C  
ATOM   3008  C   LYS B 183      25.270 -20.092  12.208  1.00  1.150          C  
ATOM   3009  O   LYS B 183      25.824 -19.826  13.279  1.00  1.220          O  
ATOM   3010  CB  LYS B 183      22.856 -20.688  11.897  1.00  1.510          C  
ATOM   3011  CG  LYS B 183      22.774 -21.527  13.210  1.00  1.510          C  
ATOM   3012  CD  LYS B 183      21.662 -22.577  13.111  1.00  1.510          C  
ATOM   3013  CE  LYS B 183      21.357 -23.300  14.452  1.00  1.510          C  
ATOM   3014  NZ  LYS B 183      22.472 -24.193  14.937  1.00  1.510          N  
ATOM   3015  H   LYS B 183      23.153 -19.072   9.908  1.00  1.180          H  
ATOM   3016  HA  LYS B 183      23.613 -18.841  12.670  1.00  1.340          H  
ATOM   3017 1HB  LYS B 183      21.863 -20.267  11.707  1.00  1.810          H  
ATOM   3018 2HB  LYS B 183      23.075 -21.367  11.070  1.00  1.810          H  
ATOM   3019 1HG  LYS B 183      23.727 -22.029  13.384  1.00  1.810          H  
ATOM   3020 2HG  LYS B 183      22.582 -20.900  14.048  1.00  1.810          H  
ATOM   3021 1HD  LYS B 183      20.742 -22.080  12.778  1.00  1.810          H  
ATOM   3022 2HD  LYS B 183      21.937 -23.320  12.364  1.00  1.810          H  
ATOM   3023 1HE  LYS B 183      21.142 -22.554  15.223  1.00  1.810          H  
ATOM   3024 2HE  LYS B 183      20.470 -23.913  14.299  1.00  1.810          H  
ATOM   3025 1HZ  LYS B 183      22.189 -24.635  15.791  1.00  1.810          H  
ATOM   3026 2HZ  LYS B 183      22.682 -24.898  14.256  1.00  1.810          H  
ATOM   3027 3HZ  LYS B 183      23.320 -23.641  15.136  1.00  1.810          H  
ATOM   3028  N   TYR B 184      25.842 -20.830  11.259  1.00  1.140          N  
ATOM   3029  CA  TYR B 184      27.145 -21.443  11.456  1.00  1.210          C  
ATOM   3030  C   TYR B 184      28.267 -20.459  11.778  1.00  1.190          C  
ATOM   3031  O   TYR B 184      29.012 -20.647  12.750  1.00  1.300          O  
ATOM   3032  CB  TYR B 184      27.525 -22.246  10.215  1.00  1.670          C  
ATOM   3033  CG  TYR B 184      28.917 -22.833  10.274  1.00  1.670          C  
ATOM   3034  CD1 TYR B 184      29.160 -24.009  10.961  1.00  1.670          C  
ATOM   3035  CD2 TYR B 184      29.955 -22.184   9.637  1.00  1.670          C  
ATOM   3036  CE1 TYR B 184      30.439 -24.528  10.997  1.00  1.670          C  
ATOM   3037  CE2 TYR B 184      31.222 -22.693   9.676  1.00  1.670          C  
ATOM   3038  CZ  TYR B 184      31.473 -23.861  10.347  1.00  1.670          C  
ATOM   3039  OH  TYR B 184      32.751 -24.375  10.372  1.00  1.670          O  
ATOM   3040  H   TYR B 184      25.337 -20.994  10.382  1.00  1.370          H  
ATOM   3041  HA  TYR B 184      27.062 -22.126  12.303  1.00  1.450          H  
ATOM   3042 1HB  TYR B 184      26.813 -23.059  10.074  1.00  2.000          H  
ATOM   3043 2HB  TYR B 184      27.459 -21.600   9.335  1.00  2.000          H  
ATOM   3044  HD1 TYR B 184      28.344 -24.525  11.468  1.00  2.000          H  
ATOM   3045  HD2 TYR B 184      29.768 -21.258   9.097  1.00  2.000          H  
ATOM   3046  HE1 TYR B 184      30.635 -25.456  11.531  1.00  2.000          H  
ATOM   3047  HE2 TYR B 184      32.031 -22.165   9.165  1.00  2.000          H  
ATOM   3048  HH  TYR B 184      33.344 -23.773   9.909  1.00  2.000          H  
ATOM   3049  N   GLU B 185      28.418 -19.415  10.956  1.00  1.070          N  
ATOM   3050  CA  GLU B 185      29.528 -18.505  11.165  1.00  1.080          C  
ATOM   3051  C   GLU B 185      29.383 -17.732  12.483  1.00  1.090          C  
ATOM   3052  O   GLU B 185      30.379 -17.498  13.172  1.00  1.160          O  
ATOM   3053  CB  GLU B 185      29.654 -17.542   9.979  1.00  1.510          C  
ATOM   3054  CG  GLU B 185      30.067 -18.176   8.615  1.00  1.510          C  
ATOM   3055  CD  GLU B 185      31.442 -18.802   8.589  1.00  1.510          C  
ATOM   3056  OE1 GLU B 185      32.341 -18.233   9.138  1.00  1.510          O  
ATOM   3057  OE2 GLU B 185      31.601 -19.820   7.960  1.00  1.510          O  
ATOM   3058  H   GLU B 185      27.778 -19.261  10.171  1.00  1.280          H  
ATOM   3059  HA  GLU B 185      30.446 -19.093  11.217  1.00  1.300          H  
ATOM   3060 1HB  GLU B 185      28.704 -17.024   9.831  1.00  1.810          H  
ATOM   3061 2HB  GLU B 185      30.407 -16.800  10.213  1.00  1.810          H  
ATOM   3062 1HG  GLU B 185      29.343 -18.947   8.365  1.00  1.810          H  
ATOM   3063 2HG  GLU B 185      30.006 -17.407   7.844  1.00  1.810          H  
ATOM   3064  N   LEU B 186      28.149 -17.362  12.864  1.00  1.060          N  
ATOM   3065  CA  LEU B 186      27.940 -16.619  14.103  1.00  1.120          C  
ATOM   3066  C   LEU B 186      28.357 -17.435  15.314  1.00  1.230          C  
ATOM   3067  O   LEU B 186      29.079 -16.946  16.194  1.00  1.270          O  
ATOM   3068  CB  LEU B 186      26.458 -16.304  14.243  1.00  1.540          C  
ATOM   3069  CG  LEU B 186      25.809 -15.289  13.278  1.00  1.540          C  
ATOM   3070  CD1 LEU B 186      24.385 -15.441  13.468  1.00  1.540          C  
ATOM   3071  CD2 LEU B 186      26.182 -13.867  13.581  1.00  1.540          C  
ATOM   3072  H   LEU B 186      27.343 -17.560  12.256  1.00  1.270          H  
ATOM   3073  HA  LEU B 186      28.534 -15.712  14.085  1.00  1.340          H  
ATOM   3074 1HB  LEU B 186      25.916 -17.243  14.114  1.00  1.850          H  
ATOM   3075 2HB  LEU B 186      26.278 -15.968  15.246  1.00  1.850          H  
ATOM   3076  HG  LEU B 186      26.089 -15.497  12.258  1.00  1.850          H  
ATOM   3077 1HD1 LEU B 186      23.850 -14.748  12.849  1.00  1.850          H  
ATOM   3078 2HD1 LEU B 186      24.089 -16.457  13.232  1.00  1.850          H  
ATOM   3079 3HD1 LEU B 186      24.173 -15.248  14.471  1.00  1.850          H  
ATOM   3080 1HD2 LEU B 186      25.670 -13.196  12.890  1.00  1.850          H  
ATOM   3081 2HD2 LEU B 186      25.886 -13.633  14.569  1.00  1.850          H  
ATOM   3082 3HD2 LEU B 186      27.237 -13.738  13.480  1.00  1.850          H  
ATOM   3083  N   GLU B 187      27.988 -18.721  15.314  1.00  1.310          N  
ATOM   3084  CA  GLU B 187      28.334 -19.580  16.432  1.00  1.480          C  
ATOM   3085  C   GLU B 187      29.835 -19.694  16.585  1.00  1.510          C  
ATOM   3086  O   GLU B 187      30.367 -19.537  17.693  1.00  1.630          O  
ATOM   3087  CB  GLU B 187      27.758 -20.981  16.202  1.00  2.000          C  
ATOM   3088  CG  GLU B 187      26.249 -21.085  16.310  1.00  2.000          C  
ATOM   3089  CD  GLU B 187      25.714 -22.421  15.857  1.00  2.000          C  
ATOM   3090  OE1 GLU B 187      26.471 -23.215  15.357  1.00  2.000          O  
ATOM   3091  OE2 GLU B 187      24.536 -22.650  16.019  1.00  2.000          O  
ATOM   3092  H   GLU B 187      27.390 -19.077  14.558  1.00  1.570          H  
ATOM   3093  HA  GLU B 187      27.926 -19.158  17.346  1.00  1.780          H  
ATOM   3094 1HB  GLU B 187      28.030 -21.312  15.198  1.00  2.400          H  
ATOM   3095 2HB  GLU B 187      28.200 -21.680  16.908  1.00  2.400          H  
ATOM   3096 1HG  GLU B 187      25.958 -20.919  17.348  1.00  2.400          H  
ATOM   3097 2HG  GLU B 187      25.797 -20.309  15.709  1.00  2.400          H  
ATOM   3098  N   LYS B 188      30.541 -19.836  15.465  1.00  1.460          N  
ATOM   3099  CA  LYS B 188      31.982 -19.974  15.517  1.00  1.570          C  
ATOM   3100  C   LYS B 188      32.687 -18.698  15.965  1.00  1.460          C  
ATOM   3101  O   LYS B 188      33.665 -18.764  16.717  1.00  1.560          O  
ATOM   3102  CB  LYS B 188      32.514 -20.401  14.144  1.00  2.150          C  
ATOM   3103  CG  LYS B 188      32.123 -21.837  13.691  1.00  2.150          C  
ATOM   3104  CD  LYS B 188      32.792 -22.922  14.556  1.00  2.150          C  
ATOM   3105  CE  LYS B 188      32.514 -24.319  14.029  1.00  2.150          C  
ATOM   3106  NZ  LYS B 188      33.144 -25.372  14.888  1.00  2.150          N  
ATOM   3107  H   LYS B 188      30.045 -19.944  14.569  1.00  1.750          H  
ATOM   3108  HA  LYS B 188      32.220 -20.739  16.250  1.00  1.880          H  
ATOM   3109 1HB  LYS B 188      32.128 -19.705  13.392  1.00  2.580          H  
ATOM   3110 2HB  LYS B 188      33.599 -20.316  14.136  1.00  2.580          H  
ATOM   3111 1HG  LYS B 188      31.038 -21.953  13.761  1.00  2.580          H  
ATOM   3112 2HG  LYS B 188      32.410 -21.978  12.649  1.00  2.580          H  
ATOM   3113 1HD  LYS B 188      33.868 -22.755  14.582  1.00  2.580          H  
ATOM   3114 2HD  LYS B 188      32.408 -22.877  15.569  1.00  2.580          H  
ATOM   3115 1HE  LYS B 188      31.437 -24.482  13.998  1.00  2.580          H  
ATOM   3116 2HE  LYS B 188      32.914 -24.405  13.024  1.00  2.580          H  
ATOM   3117 1HZ  LYS B 188      32.941 -26.285  14.506  1.00  2.580          H  
ATOM   3118 2HZ  LYS B 188      34.145 -25.232  14.911  1.00  2.580          H  
ATOM   3119 3HZ  LYS B 188      32.775 -25.311  15.827  1.00  2.580          H  
ATOM   3120  N   ASN B 189      32.191 -17.543  15.529  1.00  1.330          N  
ATOM   3121  CA  ASN B 189      32.833 -16.289  15.877  1.00  1.370          C  
ATOM   3122  C   ASN B 189      32.656 -15.834  17.330  1.00  1.450          C  
ATOM   3123  O   ASN B 189      33.592 -15.279  17.911  1.00  1.660          O  
ATOM   3124  CB  ASN B 189      32.348 -15.205  14.939  1.00  1.900          C  
ATOM   3125  CG  ASN B 189      32.898 -15.385  13.567  1.00  1.900          C  
ATOM   3126  OD1 ASN B 189      33.902 -16.082  13.362  1.00  1.900          O  
ATOM   3127  ND2 ASN B 189      32.278 -14.770  12.608  1.00  1.900          N  
ATOM   3128  H   ASN B 189      31.404 -17.552  14.871  1.00  1.600          H  
ATOM   3129  HA  ASN B 189      33.903 -16.413  15.721  1.00  1.640          H  
ATOM   3130 1HB  ASN B 189      31.252 -15.242  14.882  1.00  2.280          H  
ATOM   3131 2HB  ASN B 189      32.624 -14.228  15.322  1.00  2.280          H  
ATOM   3132 1HD2 ASN B 189      32.596 -14.870  11.669  1.00  2.280          H  
ATOM   3133 2HD2 ASN B 189      31.470 -14.191  12.797  1.00  2.280          H  
ATOM   3134  N   PHE B 190      31.477 -16.024  17.927  1.00  1.400          N  
ATOM   3135  CA  PHE B 190      31.295 -15.542  19.305  1.00  1.570          C  
ATOM   3136  C   PHE B 190      30.544 -16.407  20.343  1.00  1.630          C  
ATOM   3137  O   PHE B 190      30.399 -15.989  21.492  1.00  1.800          O  
ATOM   3138  CB  PHE B 190      30.698 -14.142  19.235  1.00  2.130          C  
ATOM   3139  CG  PHE B 190      29.426 -14.125  18.523  1.00  2.130          C  
ATOM   3140  CD1 PHE B 190      28.273 -14.417  19.152  1.00  2.130          C  
ATOM   3141  CD2 PHE B 190      29.395 -13.790  17.189  1.00  2.130          C  
ATOM   3142  CE1 PHE B 190      27.084 -14.394  18.476  1.00  2.130          C  
ATOM   3143  CE2 PHE B 190      28.231 -13.773  16.527  1.00  2.130          C  
ATOM   3144  CZ  PHE B 190      27.059 -14.082  17.188  1.00  2.130          C  
ATOM   3145  H   PHE B 190      30.703 -16.448  17.405  1.00  1.680          H  
ATOM   3146  HA  PHE B 190      32.297 -15.417  19.714  1.00  1.880          H  
ATOM   3147 1HB  PHE B 190      30.534 -13.754  20.245  1.00  2.560          H  
ATOM   3148 2HB  PHE B 190      31.390 -13.475  18.728  1.00  2.560          H  
ATOM   3149  HD1 PHE B 190      28.323 -14.664  20.206  1.00  2.560          H  
ATOM   3150  HD2 PHE B 190      30.322 -13.546  16.669  1.00  2.560          H  
ATOM   3151  HE1 PHE B 190      26.157 -14.622  18.964  1.00  2.560          H  
ATOM   3152  HE2 PHE B 190      28.228 -13.512  15.480  1.00  2.560          H  
ATOM   3153  HZ  PHE B 190      26.108 -14.074  16.678  1.00  2.560          H  
ATOM   3154  N   LYS B 191      30.039 -17.583  19.979  1.00  1.690          N  
ATOM   3155  CA  LYS B 191      29.350 -18.487  20.906  1.00  2.090          C  
ATOM   3156  C   LYS B 191      28.189 -17.946  21.787  1.00  2.210          C  
ATOM   3157  O   LYS B 191      28.054 -18.369  22.943  1.00  2.610          O  
ATOM   3158  CB  LYS B 191      30.405 -19.109  21.822  1.00  2.770          C  
ATOM   3159  CG  LYS B 191      31.483 -19.896  21.087  1.00  2.770          C  
ATOM   3160  CD  LYS B 191      32.477 -20.514  22.062  1.00  2.770          C  
ATOM   3161  CE  LYS B 191      33.596 -21.247  21.329  1.00  2.770          C  
ATOM   3162  NZ  LYS B 191      34.606 -21.803  22.273  1.00  2.770          N  
ATOM   3163  H   LYS B 191      30.170 -17.948  19.034  1.00  2.030          H  
ATOM   3164  HA  LYS B 191      28.924 -19.285  20.293  1.00  2.510          H  
ATOM   3165 1HB  LYS B 191      30.896 -18.334  22.396  1.00  3.320          H  
ATOM   3166 2HB  LYS B 191      29.925 -19.783  22.527  1.00  3.320          H  
ATOM   3167 1HG  LYS B 191      31.015 -20.678  20.490  1.00  3.320          H  
ATOM   3168 2HG  LYS B 191      32.018 -19.227  20.405  1.00  3.320          H  
ATOM   3169 1HD  LYS B 191      32.912 -19.728  22.683  1.00  3.320          H  
ATOM   3170 2HD  LYS B 191      31.954 -21.216  22.709  1.00  3.320          H  
ATOM   3171 1HE  LYS B 191      33.168 -22.064  20.749  1.00  3.320          H  
ATOM   3172 2HE  LYS B 191      34.093 -20.553  20.649  1.00  3.320          H  
ATOM   3173 1HZ  LYS B 191      35.330 -22.279  21.751  1.00  3.320          H  
ATOM   3174 2HZ  LYS B 191      35.019 -21.050  22.807  1.00  3.320          H  
ATOM   3175 3HZ  LYS B 191      34.161 -22.457  22.901  1.00  3.320          H  
ATOM   3176  N   ASN B 192      27.337 -17.061  21.256  1.00  2.240          N  
ATOM   3177  CA  ASN B 192      26.141 -16.608  21.987  1.00  2.700          C  
ATOM   3178  C   ASN B 192      25.087 -17.630  21.608  1.00  2.600          C  
ATOM   3179  O   ASN B 192      25.415 -18.557  20.862  1.00  2.500          O  
ATOM   3180  CB  ASN B 192      25.707 -15.193  21.610  1.00  3.600          C  
ATOM   3181  CG  ASN B 192      24.938 -14.489  22.663  1.00  3.600          C  
ATOM   3182  OD1 ASN B 192      24.808 -14.980  23.780  1.00  3.600          O  
ATOM   3183  ND2 ASN B 192      24.406 -13.334  22.335  1.00  3.600          N  
ATOM   3184  H   ASN B 192      27.527 -16.715  20.330  1.00  2.690          H  
ATOM   3185  HA  ASN B 192      26.299 -16.665  23.060  1.00  3.240          H  
ATOM   3186 1HB  ASN B 192      26.564 -14.591  21.404  1.00  4.320          H  
ATOM   3187 2HB  ASN B 192      25.081 -15.238  20.727  1.00  4.320          H  
ATOM   3188 1HD2 ASN B 192      23.869 -12.825  23.011  1.00  4.320          H  
ATOM   3189 2HD2 ASN B 192      24.517 -12.970  21.406  1.00  4.320          H  
ATOM   3190  N   ASN B 193      23.845 -17.533  22.078  1.00  2.950          N  
ATOM   3191  CA  ASN B 193      22.911 -18.545  21.622  1.00  2.970          C  
ATOM   3192  C   ASN B 193      22.228 -18.164  20.311  1.00  2.840          C  
ATOM   3193  O   ASN B 193      21.454 -17.202  20.213  1.00  3.120          O  
ATOM   3194  CB  ASN B 193      21.912 -18.932  22.694  1.00  4.150          C  
ATOM   3195  CG  ASN B 193      22.558 -19.696  23.795  1.00  4.150          C  
ATOM   3196  OD1 ASN B 193      23.425 -20.526  23.497  1.00  4.150          O  
ATOM   3197  ND2 ASN B 193      22.172 -19.479  25.026  1.00  4.150          N  
ATOM   3198  H   ASN B 193      23.514 -16.801  22.722  1.00  3.540          H  
ATOM   3199  HA  ASN B 193      23.475 -19.451  21.404  1.00  3.560          H  
ATOM   3200 1HB  ASN B 193      21.459 -18.054  23.113  1.00  4.980          H  
ATOM   3201 2HB  ASN B 193      21.124 -19.539  22.254  1.00  4.980          H  
ATOM   3202 1HD2 ASN B 193      22.593 -19.991  25.771  1.00  4.980          H  
ATOM   3203 2HD2 ASN B 193      21.447 -18.798  25.243  1.00  4.980          H  
ATOM   3204  N   ILE B 194      22.564 -18.916  19.279  1.00  2.610          N  
ATOM   3205  CA  ILE B 194      22.012 -18.702  17.953  1.00  2.620          C  
ATOM   3206  C   ILE B 194      21.090 -19.916  17.709  1.00  2.540          C  
ATOM   3207  O   ILE B 194      21.535 -21.041  17.930  1.00  2.690          O  
ATOM   3208  CB  ILE B 194      23.101 -18.538  16.864  1.00  3.660          C  
ATOM   3209  CG1 ILE B 194      23.986 -17.327  17.182  1.00  3.660          C  
ATOM   3210  CG2 ILE B 194      22.518 -18.361  15.494  1.00  3.660          C  
ATOM   3211  CD1 ILE B 194      25.316 -17.687  17.684  1.00  3.660          C  
ATOM   3212  H   ILE B 194      23.221 -19.677  19.442  1.00  3.130          H  
ATOM   3213  HA  ILE B 194      21.471 -17.776  17.983  1.00  3.140          H  
ATOM   3214  HB  ILE B 194      23.731 -19.428  16.862  1.00  4.400          H  
ATOM   3215 1HG1 ILE B 194      24.105 -16.727  16.296  1.00  4.400          H  
ATOM   3216 2HG1 ILE B 194      23.486 -16.726  17.945  1.00  4.400          H  
ATOM   3217 1HG2 ILE B 194      23.329 -18.264  14.792  1.00  4.400          H  
ATOM   3218 2HG2 ILE B 194      21.926 -19.217  15.247  1.00  4.400          H  
ATOM   3219 3HG2 ILE B 194      21.902 -17.475  15.453  1.00  4.400          H  
ATOM   3220 1HD1 ILE B 194      25.882 -16.809  17.896  1.00  4.400          H  
ATOM   3221 2HD1 ILE B 194      25.225 -18.275  18.564  1.00  4.400          H  
ATOM   3222 3HD1 ILE B 194      25.812 -18.255  16.932  1.00  4.400          H  
ATOM   3223  N   GLU B 195      19.812 -19.743  17.327  1.00  2.570          N  
ATOM   3224  CA  GLU B 195      19.115 -18.512  16.946  1.00  2.650          C  
ATOM   3225  C   GLU B 195      17.768 -18.412  17.604  1.00  2.770          C  
ATOM   3226  O   GLU B 195      17.137 -19.426  17.904  1.00  3.490          O  
ATOM   3227  CB  GLU B 195      18.871 -18.543  15.425  1.00  3.680          C  
ATOM   3228  CG  GLU B 195      17.935 -19.729  14.942  1.00  3.680          C  
ATOM   3229  CD  GLU B 195      17.794 -19.861  13.426  1.00  3.680          C  
ATOM   3230  OE1 GLU B 195      18.761 -20.204  12.813  1.00  3.680          O  
ATOM   3231  OE2 GLU B 195      16.720 -19.623  12.888  1.00  3.680          O  
ATOM   3232  H   GLU B 195      19.255 -20.586  17.279  1.00  3.080          H  
ATOM   3233  HA  GLU B 195      19.655 -17.619  17.218  1.00  3.180          H  
ATOM   3234 1HB  GLU B 195      18.422 -17.602  15.119  1.00  4.410          H  
ATOM   3235 2HB  GLU B 195      19.793 -18.639  14.903  1.00  4.410          H  
ATOM   3236 1HG  GLU B 195      18.331 -20.665  15.331  1.00  4.410          H  
ATOM   3237 2HG  GLU B 195      16.943 -19.596  15.365  1.00  4.410          H  
ATOM   3238  N   HIS B 196      17.291 -17.181  17.763  1.00  2.640          N  
ATOM   3239  CA  HIS B 196      15.900 -16.999  18.133  1.00  2.730          C  
ATOM   3240  C   HIS B 196      15.178 -17.422  16.861  1.00  2.630          C  
ATOM   3241  O   HIS B 196      14.225 -18.205  16.879  1.00  3.060          O  
ATOM   3242  CB  HIS B 196      15.587 -15.548  18.526  1.00  3.790          C  
ATOM   3243  CG  HIS B 196      14.222 -15.342  19.096  1.00  3.790          C  
ATOM   3244  ND1 HIS B 196      13.832 -15.890  20.308  1.00  3.790          N  
ATOM   3245  CD2 HIS B 196      13.169 -14.620  18.657  1.00  3.790          C  
ATOM   3246  CE1 HIS B 196      12.596 -15.507  20.573  1.00  3.790          C  
ATOM   3247  NE2 HIS B 196      12.177 -14.743  19.588  1.00  3.790          N  
ATOM   3248  H   HIS B 196      17.901 -16.377  17.591  1.00  3.170          H  
ATOM   3249  HA  HIS B 196      15.608 -17.665  18.942  1.00  3.280          H  
ATOM   3250 1HB  HIS B 196      16.316 -15.176  19.235  1.00  4.540          H  
ATOM   3251 2HB  HIS B 196      15.661 -14.930  17.644  1.00  4.540          H  
ATOM   3252  HD1 HIS B 196      14.160 -16.765  20.666  1.00  4.540          H  
ATOM   3253  HD2 HIS B 196      12.996 -14.012  17.785  1.00  4.540          H  
ATOM   3254  HE1 HIS B 196      12.099 -15.831  21.489  1.00  4.540          H  
ATOM   3255  N   LYS B 197      15.666 -16.844  15.760  1.00  2.260          N  
ATOM   3256  CA  LYS B 197      15.284 -17.094  14.384  1.00  2.210          C  
ATOM   3257  C   LYS B 197      16.268 -16.336  13.472  1.00  1.870          C  
ATOM   3258  O   LYS B 197      16.609 -15.186  13.775  1.00  1.810          O  
ATOM   3259  CB  LYS B 197      13.844 -16.667  14.108  1.00  3.110          C  
ATOM   3260  CG  LYS B 197      13.336 -17.015  12.723  1.00  3.110          C  
ATOM   3261  CD  LYS B 197      11.896 -16.604  12.555  1.00  3.110          C  
ATOM   3262  CE  LYS B 197      11.382 -16.977  11.180  1.00  3.110          C  
ATOM   3263  NZ  LYS B 197      10.024 -16.449  10.943  1.00  3.110          N  
ATOM   3264  H   LYS B 197      16.443 -16.225  15.893  1.00  2.710          H  
ATOM   3265  HA  LYS B 197      15.370 -18.159  14.178  1.00  2.650          H  
ATOM   3266 1HB  LYS B 197      13.177 -17.128  14.832  1.00  3.740          H  
ATOM   3267 2HB  LYS B 197      13.757 -15.623  14.214  1.00  3.740          H  
ATOM   3268 1HG  LYS B 197      13.923 -16.483  11.967  1.00  3.740          H  
ATOM   3269 2HG  LYS B 197      13.439 -18.086  12.551  1.00  3.740          H  
ATOM   3270 1HD  LYS B 197      11.282 -17.083  13.319  1.00  3.740          H  
ATOM   3271 2HD  LYS B 197      11.820 -15.521  12.669  1.00  3.740          H  
ATOM   3272 1HE  LYS B 197      12.054 -16.579  10.433  1.00  3.740          H  
ATOM   3273 2HE  LYS B 197      11.358 -18.062  11.086  1.00  3.740          H  
ATOM   3274 1HZ  LYS B 197       9.722 -16.708  10.017  1.00  3.740          H  
ATOM   3275 2HZ  LYS B 197       9.387 -16.823  11.626  1.00  3.740          H  
ATOM   3276 3HZ  LYS B 197      10.052 -15.437  11.021  1.00  3.740          H  
ATOM   3277  N   VAL B 198      16.666 -16.937  12.349  1.00  1.780          N  
ATOM   3278  CA  VAL B 198      17.435 -16.207  11.330  1.00  1.570          C  
ATOM   3279  C   VAL B 198      16.581 -15.966  10.084  1.00  1.620          C  
ATOM   3280  O   VAL B 198      16.120 -16.915   9.448  1.00  1.730          O  
ATOM   3281  CB  VAL B 198      18.725 -16.960  10.898  1.00  2.280          C  
ATOM   3282  CG1 VAL B 198      19.445 -16.180   9.790  1.00  2.280          C  
ATOM   3283  CG2 VAL B 198      19.691 -17.116  12.078  1.00  2.280          C  
ATOM   3284  H   VAL B 198      16.437 -17.931  12.229  1.00  2.140          H  
ATOM   3285  HA  VAL B 198      17.725 -15.242  11.739  1.00  1.880          H  
ATOM   3286  HB  VAL B 198      18.450 -17.946  10.517  1.00  2.740          H  
ATOM   3287 1HG1 VAL B 198      20.326 -16.730   9.508  1.00  2.740          H  
ATOM   3288 2HG1 VAL B 198      18.809 -16.062   8.917  1.00  2.740          H  
ATOM   3289 3HG1 VAL B 198      19.728 -15.194  10.161  1.00  2.740          H  
ATOM   3290 1HG2 VAL B 198      20.578 -17.659  11.756  1.00  2.740          H  
ATOM   3291 2HG2 VAL B 198      19.977 -16.168  12.457  1.00  2.740          H  
ATOM   3292 3HG2 VAL B 198      19.209 -17.658  12.839  1.00  2.740          H  
ATOM   3293  N   ASP B 199      16.388 -14.695   9.747  1.00  1.600          N  
ATOM   3294  CA  ASP B 199      15.596 -14.260   8.600  1.00  1.680          C  
ATOM   3295  C   ASP B 199      16.388 -13.750   7.413  1.00  1.520          C  
ATOM   3296  O   ASP B 199      17.203 -12.829   7.534  1.00  1.510          O  
ATOM   3297  CB  ASP B 199      14.564 -13.189   8.972  1.00  2.320          C  
ATOM   3298  CG  ASP B 199      13.298 -13.722   9.616  1.00  2.320          C  
ATOM   3299  OD1 ASP B 199      12.823 -14.726   9.142  1.00  2.320          O  
ATOM   3300  OD2 ASP B 199      12.777 -13.114  10.518  1.00  2.320          O  
ATOM   3301  H   ASP B 199      16.846 -13.988  10.330  1.00  1.920          H  
ATOM   3302  HA  ASP B 199      15.034 -15.125   8.252  1.00  2.020          H  
ATOM   3303 1HB  ASP B 199      15.023 -12.494   9.671  1.00  2.780          H  
ATOM   3304 2HB  ASP B 199      14.296 -12.625   8.079  1.00  2.780          H  
ATOM   3305  N   VAL B 200      16.146 -14.358   6.258  1.00  1.470          N  
ATOM   3306  CA  VAL B 200      16.765 -13.898   5.024  1.00  1.330          C  
ATOM   3307  C   VAL B 200      15.626 -13.531   4.100  1.00  1.390          C  
ATOM   3308  O   VAL B 200      14.804 -14.371   3.730  1.00  1.520          O  
ATOM   3309  CB  VAL B 200      17.681 -14.952   4.411  1.00  1.920          C  
ATOM   3310  CG1 VAL B 200      18.296 -14.434   3.109  1.00  1.920          C  
ATOM   3311  CG2 VAL B 200      18.768 -15.265   5.396  1.00  1.920          C  
ATOM   3312  H   VAL B 200      15.473 -15.118   6.243  1.00  1.760          H  
ATOM   3313  HA  VAL B 200      17.353 -12.998   5.221  1.00  1.600          H  
ATOM   3314  HB  VAL B 200      17.102 -15.852   4.186  1.00  2.300          H  
ATOM   3315 1HG1 VAL B 200      18.937 -15.196   2.698  1.00  2.300          H  
ATOM   3316 2HG1 VAL B 200      17.516 -14.188   2.391  1.00  2.300          H  
ATOM   3317 3HG1 VAL B 200      18.880 -13.540   3.326  1.00  2.300          H  
ATOM   3318 1HG2 VAL B 200      19.398 -16.020   4.978  1.00  2.300          H  
ATOM   3319 2HG2 VAL B 200      19.343 -14.365   5.600  1.00  2.300          H  
ATOM   3320 3HG2 VAL B 200      18.346 -15.619   6.313  1.00  2.300          H  
ATOM   3321  N   ILE B 201      15.581 -12.259   3.771  1.00  1.350          N  
ATOM   3322  CA  ILE B 201      14.506 -11.644   3.024  1.00  1.450          C  
ATOM   3323  C   ILE B 201      14.990 -11.150   1.673  1.00  1.320          C  
ATOM   3324  O   ILE B 201      16.033 -10.501   1.598  1.00  1.310          O  
ATOM   3325  CB  ILE B 201      13.946 -10.516   3.888  1.00  1.990          C  
ATOM   3326  CG1 ILE B 201      13.415 -11.125   5.227  1.00  1.990          C  
ATOM   3327  CG2 ILE B 201      12.899  -9.822   3.160  1.00  1.990          C  
ATOM   3328  CD1 ILE B 201      13.090 -10.130   6.288  1.00  1.990          C  
ATOM   3329  H   ILE B 201      16.329 -11.650   4.124  1.00  1.620          H  
ATOM   3330  HA  ILE B 201      13.722 -12.384   2.856  1.00  1.740          H  
ATOM   3331  HB  ILE B 201      14.740  -9.817   4.144  1.00  2.390          H  
ATOM   3332 1HG1 ILE B 201      12.525 -11.718   5.017  1.00  2.390          H  
ATOM   3333 2HG1 ILE B 201      14.171 -11.770   5.646  1.00  2.390          H  
ATOM   3334 1HG2 ILE B 201      12.508  -9.034   3.767  1.00  2.390          H  
ATOM   3335 2HG2 ILE B 201      13.306  -9.391   2.247  1.00  2.390          H  
ATOM   3336 3HG2 ILE B 201      12.102 -10.527   2.914  1.00  2.390          H  
ATOM   3337 1HD1 ILE B 201      12.749 -10.660   7.179  1.00  2.390          H  
ATOM   3338 2HD1 ILE B 201      13.985  -9.554   6.522  1.00  2.390          H  
ATOM   3339 3HD1 ILE B 201      12.314  -9.463   5.964  1.00  2.390          H  
ATOM   3340  N   VAL B 202      14.268 -11.467   0.597  1.00  1.280          N  
ATOM   3341  CA  VAL B 202      14.771 -11.096  -0.718  1.00  1.230          C  
ATOM   3342  C   VAL B 202      14.018 -10.012  -1.488  1.00  1.390          C  
ATOM   3343  O   VAL B 202      12.780  -9.969  -1.572  1.00  1.520          O  
ATOM   3344  CB  VAL B 202      14.923 -12.353  -1.585  1.00  1.740          C  
ATOM   3345  CG1 VAL B 202      16.097 -13.162  -1.123  1.00  1.740          C  
ATOM   3346  CG2 VAL B 202      13.707 -13.221  -1.489  1.00  1.740          C  
ATOM   3347  H   VAL B 202      13.361 -11.944   0.677  1.00  1.540          H  
ATOM   3348  HA  VAL B 202      15.782 -10.714  -0.578  1.00  1.480          H  
ATOM   3349  HB  VAL B 202      15.068 -12.043  -2.587  1.00  2.090          H  
ATOM   3350 1HG1 VAL B 202      16.190 -14.035  -1.754  1.00  2.090          H  
ATOM   3351 2HG1 VAL B 202      16.983 -12.556  -1.205  1.00  2.090          H  
ATOM   3352 3HG1 VAL B 202      15.953 -13.471  -0.088  1.00  2.090          H  
ATOM   3353 1HG2 VAL B 202      13.830 -14.095  -2.120  1.00  2.090          H  
ATOM   3354 2HG2 VAL B 202      13.552 -13.547  -0.465  1.00  2.090          H  
ATOM   3355 3HG2 VAL B 202      12.867 -12.661  -1.814  1.00  2.090          H  
ATOM   3356  N   GLU B 203      14.827  -9.116  -2.049  1.00  1.470          N  
ATOM   3357  CA  GLU B 203      14.364  -7.983  -2.832  1.00  1.720          C  
ATOM   3358  C   GLU B 203      15.164  -7.934  -4.136  1.00  1.900          C  
ATOM   3359  O   GLU B 203      16.249  -8.503  -4.202  1.00  1.990          O  
ATOM   3360  CB  GLU B 203      14.558  -6.681  -2.036  1.00  2.310          C  
ATOM   3361  CG  GLU B 203      13.859  -6.649  -0.641  1.00  2.310          C  
ATOM   3362  CD  GLU B 203      13.990  -5.306   0.067  1.00  2.310          C  
ATOM   3363  OE1 GLU B 203      14.350  -4.368  -0.597  1.00  2.310          O  
ATOM   3364  OE2 GLU B 203      13.788  -5.225   1.270  1.00  2.310          O  
ATOM   3365  H   GLU B 203      15.839  -9.228  -1.892  1.00  1.760          H  
ATOM   3366  HA  GLU B 203      13.308  -8.113  -3.070  1.00  2.060          H  
ATOM   3367 1HB  GLU B 203      15.626  -6.510  -1.884  1.00  2.770          H  
ATOM   3368 2HB  GLU B 203      14.178  -5.841  -2.621  1.00  2.770          H  
ATOM   3369 1HG  GLU B 203      12.809  -6.883  -0.782  1.00  2.770          H  
ATOM   3370 2HG  GLU B 203      14.293  -7.423  -0.009  1.00  2.770          H  
ATOM   3371  N   ASP B 204      14.624  -7.295  -5.178  1.00  2.140          N  
ATOM   3372  CA  ASP B 204      15.353  -7.092  -6.438  1.00  2.370          C  
ATOM   3373  C   ASP B 204      15.977  -8.353  -7.042  1.00  2.330          C  
ATOM   3374  O   ASP B 204      17.155  -8.358  -7.398  1.00  2.700          O  
ATOM   3375  CB  ASP B 204      16.415  -6.006  -6.273  1.00  3.230          C  
ATOM   3376  CG  ASP B 204      15.790  -4.649  -5.934  1.00  3.230          C  
ATOM   3377  OD1 ASP B 204      14.611  -4.479  -6.192  1.00  3.230          O  
ATOM   3378  OD2 ASP B 204      16.487  -3.785  -5.455  1.00  3.230          O  
ATOM   3379  H   ASP B 204      13.713  -6.864  -5.074  1.00  2.570          H  
ATOM   3380  HA  ASP B 204      14.634  -6.718  -7.168  1.00  2.840          H  
ATOM   3381 1HB  ASP B 204      17.102  -6.283  -5.486  1.00  3.870          H  
ATOM   3382 2HB  ASP B 204      16.992  -5.910  -7.194  1.00  3.870          H  
ATOM   3383  N   LEU B 205      15.192  -9.418  -7.153  1.00  2.250          N  
ATOM   3384  CA  LEU B 205      15.680 -10.675  -7.713  1.00  2.630          C  
ATOM   3385  C   LEU B 205      15.748 -10.629  -9.231  1.00  2.900          C  
ATOM   3386  O   LEU B 205      14.758 -10.828  -9.932  1.00  3.080          O  
ATOM   3387  CB  LEU B 205      14.782 -11.817  -7.246  1.00  3.530          C  
ATOM   3388  CG  LEU B 205      14.746 -12.100  -5.717  1.00  3.530          C  
ATOM   3389  CD1 LEU B 205      13.717 -13.179  -5.421  1.00  3.530          C  
ATOM   3390  CD2 LEU B 205      16.115 -12.543  -5.277  1.00  3.530          C  
ATOM   3391  H   LEU B 205      14.240  -9.345  -6.836  1.00  2.700          H  
ATOM   3392  HA  LEU B 205      16.685 -10.825  -7.369  1.00  3.160          H  
ATOM   3393 1HB  LEU B 205      13.781 -11.559  -7.540  1.00  4.240          H  
ATOM   3394 2HB  LEU B 205      15.078 -12.736  -7.757  1.00  4.240          H  
ATOM   3395  HG  LEU B 205      14.460 -11.200  -5.166  1.00  4.240          H  
ATOM   3396 1HD1 LEU B 205      13.697 -13.376  -4.364  1.00  4.240          H  
ATOM   3397 2HD1 LEU B 205      12.733 -12.840  -5.737  1.00  4.240          H  
ATOM   3398 3HD1 LEU B 205      13.980 -14.093  -5.956  1.00  4.240          H  
ATOM   3399 1HD2 LEU B 205      16.124 -12.769  -4.243  1.00  4.240          H  
ATOM   3400 2HD2 LEU B 205      16.399 -13.430  -5.840  1.00  4.240          H  
ATOM   3401 3HD2 LEU B 205      16.833 -11.763  -5.456  1.00  4.240          H  
ATOM   3402  N   ILE B 206      16.958 -10.389  -9.716  1.00  3.320          N  
ATOM   3403  CA  ILE B 206      17.215 -10.115 -11.132  1.00  3.830          C  
ATOM   3404  C   ILE B 206      17.940 -11.233 -11.829  1.00  4.520          C  
ATOM   3405  O   ILE B 206      19.029 -11.610 -11.416  1.00  4.890          O  
ATOM   3406  OXT ILE B 206      17.593 -11.538 -12.963  1.00  5.750          O  
ATOM   3407  CB  ILE B 206      18.029  -8.813 -11.281  1.00  4.860          C  
ATOM   3408  CG1 ILE B 206      17.185  -7.635 -10.749  1.00  4.860          C  
ATOM   3409  CG2 ILE B 206      18.436  -8.616 -12.752  1.00  4.860          C  
ATOM   3410  CD1 ILE B 206      17.926  -6.360 -10.498  1.00  4.860          C  
ATOM   3411  H   ILE B 206      17.721 -10.400  -9.025  1.00  3.980          H  
ATOM   3412  HA  ILE B 206      16.254  -9.975 -11.631  1.00  4.600          H  
ATOM   3413  HB  ILE B 206      18.925  -8.875 -10.662  1.00  5.840          H  
ATOM   3414 1HG1 ILE B 206      16.430  -7.422 -11.480  1.00  5.840          H  
ATOM   3415 2HG1 ILE B 206      16.705  -7.933  -9.836  1.00  5.840          H  
ATOM   3416 1HG2 ILE B 206      19.014  -7.709 -12.867  1.00  5.840          H  
ATOM   3417 2HG2 ILE B 206      19.044  -9.455 -13.088  1.00  5.840          H  
ATOM   3418 3HG2 ILE B 206      17.538  -8.555 -13.369  1.00  5.840          H  
ATOM   3419 1HD1 ILE B 206      17.226  -5.604 -10.137  1.00  5.840          H  
ATOM   3420 2HD1 ILE B 206      18.692  -6.535  -9.740  1.00  5.840          H  
ATOM   3421 3HD1 ILE B 206      18.393  -6.007 -11.409  1.00  5.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1210.36 144.608 778.13 -75.7763 31.848 46.6822 422.516 -463.812 -2.01714 -12.6704 -372.459 -49.2867 -101.294 -61.9658 -22.3704 -19.5149 0 41.9154 18.8247 107.784 199.726 -55.384 26.7399 -41.4462 -8.69466 184.697 -493.582
MET:NtermProteinFull_1 -3.14266 0.23257 3.14528 -0.52173 0.15551 0.10523 1.18414 -1.34315 -0.00282 -0.04181 -1.92223 1.03431 0 0 0 0 0 -0.0004 0.00608 0.71976 0 0 0 0.60916 0 0.10202 0.31927
SER_2 -2.33104 0.32783 2.11936 -0.02912 0 0.06686 0.34585 -1.05704 -0.0432 -0.24298 0.09933 -0.42179 0 0 0 0 0 -0.0094 9e-05 0.04444 0 -0.54164 0.60396 -0.77834 -0.16295 0.36806 -1.64172
THR_3 -4.36066 0.50735 1.92832 -0.19251 0.08025 0.07012 0.86725 -1.22267 -0.01951 -0.14661 -0.61957 -1.07569 0 0 0 0 0 0.04374 0.01558 1.12958 0 -0.69506 2.31977 -1.0874 -0.26262 0.72391 -1.99642
ILE_4 -5.0238 0.79773 2.95166 -0.4673 0.35337 0.10094 2.21195 -1.88211 -0.00188 -0.02198 -2.2286 -0.11301 0 0 0 0 0 -0.05357 0.00837 0.37806 0 -0.63182 0 0.73287 -0.24936 0.78001 -2.35849
ASP_5 -3.88084 0.68756 3.12353 -0.1108 0.00695 0.33319 1.71761 -1.83002 -0 -0 -1.15922 -0.59206 0 0 0 0 0 -0.03276 0.04835 0 1.7396 0.0642 0 -2.3716 -0.1617 0.46083 -1.9572
GLU_6 -4.83194 0.56169 4.19518 -0.22298 0.03989 0.32776 1.83683 -2.19483 -0.02719 -0.20355 -0.48684 -0.59884 0 0 0 0 0 -0.01208 0.0333 0 3.0078 -0.30669 0 -2.7348 -0.34079 0.25698 -1.7011
PHE_7 -7.1496 0.58202 4.85197 -0.6382 0.07826 0.30226 2.94775 -2.81057 -0.01527 -0.14497 -1.66891 0.03966 0 0 0 0 0 0.16136 0.12273 0 2.62579 -0.01036 0 1.0402 -0.27243 0.46439 0.5061
VAL_8 -8.76131 1.76841 3.00371 -0.26277 0.30779 0.04033 2.92384 -2.93331 -0.00865 -0.06193 -1.91065 0.44247 0 0 0 0 0 0.19234 0.12971 0.90682 0 0.02627 0 1.9342 -0.08223 0.94224 -1.40273
VAL_9 -8.81296 1.1584 4.18246 -0.32385 0.23804 0.07331 2.76838 -3.27906 -0.00261 -0.03022 -2.22024 -0.14827 0 0 0 0 0 -0.06993 0.14371 0.08152 0 -0.32101 0 1.9342 -0.19018 0.86962 -3.9487
GLN_10 -7.24232 0.56196 7.17111 -0.25559 0.04185 0.19188 3.17624 -3.41093 -0.02556 -0.31387 -3.12115 -0.46559 0 0 0 -0.72559 0 -0.03987 0.05502 0 2.77598 -0.02586 0 -0.18838 -0.11538 0.52231 -1.43375
THR_11 -6.68719 0.48489 5.69652 -0.1166 0.03334 0.05039 3.12108 -2.99091 -0 -0 -2.04171 -0.65299 0 0 0 0 0 -0.01334 0.01667 1.01658 0 0.04301 2.30793 -1.0874 -0.03855 0.43783 -0.42043
ILE_12 -9.20363 1.07606 2.81612 -0.52165 0.54843 0.10666 2.86295 -2.73956 -0.00264 -0.02855 -1.65876 -0.04276 0 0 0 0 0 -0.06956 0.03271 0.57992 0 -0.45433 0 0.73287 0.02351 0.45891 -5.4833
ARG_13 -9.87535 0.88622 8.73066 -1.02484 0.18397 0.65989 3.44671 -4.34022 -0.00575 -0.09303 -3.90505 0.31914 0 0 -0.72496 0 0 0.03383 0.65218 2.24168 0 -0.13155 0 -1.2888 0.04585 0.67023 -3.51919
GLU_14 -5.17801 0.39234 6.04354 -0.21141 0.02773 0.27653 2.63408 -2.81505 -0.00072 -0.00824 -3.07457 -0.56625 0 0 0 0 0 0.00883 0.07946 0 3.03911 -0.34668 0 -2.7348 -0.23055 0.64449 -2.02016
ALA_15 -6.26522 0.81306 3.41518 -0.02375 0 0 2.50282 -2.69732 -0 -0 -1.20087 -0.39647 0 0 0 0 0 0.05378 0 0 0 -0.41101 0 1.8394 -0.59064 0.3514 -2.60963
VAL_16 -8.73996 1.54103 2.34375 -0.29517 0.21054 0.05827 2.37577 -2.67695 -0 -0 -1.32413 0.04587 0 0 0 0 0 0.07713 0.00232 0.02381 0 -0.4373 0 1.9342 -0.15663 0.47697 -4.54047
ILE_17 -5.4779 0.33353 2.93415 -0.52628 0.42103 0.11418 1.36776 -1.92187 -0.00264 -0.02855 -0.26837 -0.16855 0 0 0 0 0 0.00536 0.01417 0.93537 0 -0.17445 0 0.73287 0.07135 0.8147 -0.82415
THR_18 -3.79978 0.13388 3.96624 -0.13733 0.06132 0.07584 2.13973 -1.98317 -0.01137 -0.04819 -3.68357 0.01485 0 0 -0.32826 0 0 -0.01245 0.03587 0.01511 0 -0.03614 4.12848 -1.0874 -0.04726 0.68418 0.08057
VAL_19 -7.65683 1.37596 3.358 -0.28279 0.21626 0.05912 2.54045 -2.57861 -0 -0 -1.44778 -0.10595 0 0 0 0 0 -0.04998 0.00804 0.15144 0 -0.54349 0 1.9342 -0.16753 1.10463 -2.08487
PRO_20 -2.70461 0.7259 1.47835 -0.12651 0.00272 0.09362 1.14599 -0.88582 -0 -0 -0.24474 0.22835 0 0 0 0 0 -0.09719 0.03777 0.1215 0 -1.05488 0 -2.4119 -0.56027 1.06557 -3.18614
GLY_21 -3.27018 0.41364 1.96943 -7e-05 0 0 1.24534 -1.38173 -0 -0 -1.70806 -0.38978 0 0 0 0 0 -0.08272 0 0 0 -1.51518 0 0.83697 -0.60713 0.25947 -4.23
VAL_22 -7.22697 1.25401 1.62756 -0.26515 0.24462 0.04913 1.85562 -2.14058 -0 -0 -0.68435 0.17874 0 0 0 0 0 -0.08233 0.23362 0.30351 0 -0.32131 0 1.9342 -0.30375 0.35095 -2.99248
VAL_23 -5.01975 0.85176 1.64084 -0.30682 0.28527 0.0685 1.05031 -1.54021 -0 -0 -0.83237 -0.18954 0 0 0 0 0 0.08244 0.00151 0.13471 0 -0.47547 0 1.9342 0.04634 0.53639 -1.73191
GLY_24 -4.20095 0.19097 2.48902 -0.0012 0 0 1.82653 -1.70903 -0 -0 -1.46813 -0.33206 0 0 0 0 0 -0.08082 0 0 0 -1.52458 0 0.83697 0.68437 0.28359 -3.00531
LEU_25 -6.97826 0.66767 0.63079 -0.45898 0.27652 0.10092 1.40793 -1.58292 -0 -0 0.4192 0.10998 0 0 0 0 0 0.80728 0.10097 1.77395 0 -0.34703 0 0.18072 0.44183 0.31195 -2.13748
ALA_26 -5.66378 0.95147 2.26284 -0.03017 0.02731 0 1.61322 -2.23655 -0.00233 -0.01023 -1.80128 -0.426 0 0 0 0 0 -0.02764 0 0 0 0.00018 0 1.8394 -0.31505 1.30342 -2.51518
ASN_27 -5.41057 0.71484 4.86617 -0.32774 0.16582 0.59462 2.63153 -2.5417 -0.02253 -0.13087 -1.62387 -0.76489 0 0 -0.83507 -0.69023 0 0.04953 0.0116 0 1.73386 -0.62044 0 -0.93687 -0.1304 1.74362 -1.52361
PHE_28 -5.22132 0.84072 2.04398 -0.63556 0.03501 0.34705 1.78306 -1.72385 -0 -0 -0.70345 -0.10703 0 0 0 0 0 0.01812 0.10164 0 2.27404 0.2137 0 1.0402 0.02883 0.89967 1.23481
SER_29 -2.01762 0.2392 2.78015 -0.04172 0.00069 0.06026 1.29616 -1.30664 -0 -0 -1.18369 -0.28318 0 0 -0.83507 -0.69023 0 -0.05229 0.0844 0.39928 0 -0.25187 1.83739 -0.77834 -0.31278 0.30875 -0.74718
ALA_30 -3.66835 0.27124 2.69099 -0.02463 0 0 1.58443 -1.71122 -0.01255 -0.09569 -0.69237 -0.1947 0 0 0 0 0 -0.02367 0 0 0 -0.13997 0 1.8394 -0.73395 0.22178 -0.68927
ASN_31 -5.6985 0.38224 6.84881 -0.29458 0.0908 0.49231 4.23624 -3.06529 -0 -0 -5.18812 -0.77238 0 0 -1.93598 0 0 -0.08681 0.06366 0 1.83582 -0.4814 0 -0.93687 -0.49912 0.23987 -4.76929
ASN_32 -2.93832 0.1074 2.56388 -0.188 0.04921 0.29875 0.92389 -1.34128 -0 -0 0.06933 -0.38055 0 0 0 0 0 -0.08867 0.00075 0 1.57951 0.09631 0 -0.93687 -0.09282 0.2442 -0.0333
LYS_33 -2.36678 0.35233 2.46026 -0.31955 0.04402 0.17919 0.87938 -1.08927 -0 -0 -0.51478 -0.22357 0 0 -0.83477 0 0 -0.0394 0.00622 1.77355 0 -0.09248 0 -1.5107 -0.24892 0.23619 -1.3091
LYS_34 -3.89713 0.15801 4.63411 -0.28651 0.02754 0.13393 1.57471 -1.96836 -0.04042 -0.16075 -1.06777 -0.14569 0 0 -0.41054 0 0 0.08247 0.0284 1.47816 0 -0.07679 0 -1.5107 0.60033 0.29973 -0.54726
ASP_35 -6.11472 0.38768 6.90421 -0.10395 0.00026 0.31004 3.61675 -2.98605 -0 -0 -3.88175 -0.47269 0 0 -1.10121 0 0 -0.04532 0.00376 0 2.09584 -0.18432 0 -2.3716 0.78964 0.42273 -2.73071
LEU_36 -4.9502 0.26753 3.13841 -0.69493 0.18741 0.29255 2.23316 -1.95384 -0.04042 -0.16075 -1.14525 0.06097 0 0 -0.72496 0 0 -0.05241 0.04421 1.07328 0 -0.26195 0 0.18072 -0.1928 0.4443 -2.25497
SER_37 -2.43491 0.21448 3.29625 -0.03266 0.00389 0.05643 0.31598 -1.56821 -0.01123 -0.08293 -0.05643 -0.9854 0 0 0 0 0 -0.04125 0.00052 0.34798 0 -0.25927 0.601 -0.77834 -0.47599 0.34496 -1.54514
THR_38 -5.64566 0.59816 5.45515 -0.17297 0.06874 0.06077 2.76288 -2.68654 -0.021 -0.17354 -1.52992 -0.06531 0 0 -0.41054 0 0 0.03614 0.00578 0.11019 0 -0.0257 2.42928 -1.0874 -0.27314 0.50349 -0.06114
ASN_39 -5.51598 0.60542 4.95434 -0.2986 0.11305 0.54868 1.37712 -2.36641 -0.02697 -0.15748 0.39352 -1.55749 0 0 0 0 0 0.0153 0.18924 0 2.84744 -0.1665 0 -0.93687 -0.20719 0.74598 0.5566
ASP_40 -3.58577 0.35557 3.65162 -0.12359 0.02751 0.3854 1.05315 -1.83324 -0.00611 -0.06295 -1.48848 -0.20741 0 0 0 -0.72559 0 -0.06163 0.00042 0 2.4317 -0.37718 0 -2.3716 -0.62369 0.45795 -3.10391
ILE_41 -6.33511 0.87632 3.37968 -0.6377 0.49893 0.12801 1.93334 -2.08497 -0.01413 -0.10317 0.40619 0.31103 0 0 0 0 0 0.05507 0.00338 0.92338 0 -0.668 0 0.73287 -0.64281 0.44104 -0.79667
HIS_D_42 -5.43623 0.46633 3.15997 -0.38647 0.19095 0.44616 1.24713 -1.9879 -0.0014 -0.00378 -0.6765 -0.57844 0 0 0 0 0 -0.06886 0.04548 0 3.79008 -0.12927 0 -0.45461 -0.5141 0.54364 -0.3478
LYS_43 -5.39281 0.82514 3.896 -0.35033 0.03293 0.17525 1.26623 -1.77477 -0 -0 0.21921 0.44647 0 0 0 0 0 -0.06429 0.10546 2.9043 0 0.00651 0 -1.5107 -0.55131 0.45881 0.6921
ALA_44 -4.367 0.61994 2.18599 -0.02667 0.01366 0 1.83629 -1.67716 -0.0219 -0.08564 -1.30054 -0.55849 0 0 0 0 0 -0.01015 0 0 0 0.66228 0 1.8394 0.1011 0.54926 -0.23964
ILE_45 -7.63008 1.2854 1.09704 -0.48061 0.51171 0.1011 1.59559 -1.7525 -0 -0 -1.26276 0.0669 0 0 0 0 0 -0.00902 0.11241 0.35685 0 -0.73322 0 0.73287 0.2213 0.62283 -5.1642
GLU_46 -4.19274 0.40631 5.00332 -0.19868 0.03125 0.2648 2.47919 -2.20351 -0.01192 -0.05046 -4.28792 -0.56343 0 0 0 -0.33186 0 0.01308 0.02733 0 3.60905 0.04214 0 -2.7348 -0.17992 0.67721 -2.20157
PHE_47 -6.41325 1.62461 -0.16007 -0.68858 0.07024 0.42391 0.55601 -1.20656 -0 -0 -0.58531 0.24396 0 0 0 0 0 0.13046 0.2667 0 1.93065 -0.19999 0 1.0402 -0.13527 0.59951 -2.50279
VAL_48 -3.48582 0.47069 2.97183 -0.27046 0.1611 0.05922 2.02855 -1.55467 -0.01358 -0.04536 -2.09282 -0.40222 0 0 0 0 0 -0.08409 0.03311 0.23031 0 -0.60667 0 1.9342 -0.26355 0.50963 -0.42058
ILE_49 -3.9524 0.31056 1.91184 -0.56313 0.38484 0.12784 0.65292 -1.15834 -0 -0 -0.34575 0.10071 0 0 0 0 0 -0.03639 0.02141 1.45558 0 -0.71464 0 0.73287 -0.31333 0.46386 -0.92156
ASP_50 -3.16307 0.24985 4.44219 -0.18469 0.04449 0.59297 2.16229 -1.89293 -0.01358 -0.04536 -1.98652 -1.45202 0 0 0 0 0 0.04212 0.0578 0 2.18387 -0.39358 0 -2.3716 -0.09624 0.46507 -1.35894
LYS_51 -2.32507 0.28858 2.71953 -0.27469 0.03605 0.12436 0.74262 -1.15383 -0 -0 0.0275 -0.1189 0 0 0 0 0 -0.22027 0.00324 1.04383 0 0.37259 0 -1.5107 1.14124 0.3395 1.23557
ASN_52 -4.70211 0.36473 4.60782 -0.36916 0.07145 0.70372 2.29295 -2.25189 -0.00282 -0.04181 -1.33354 -1.08761 0 0 0 -0.47864 0 -0.05171 0.00113 0 2.22626 -0.61776 0 -0.93687 0.91897 0.23687 -0.45002
ILE_53 -6.6637 0.92073 5.11836 -0.45063 0.33876 0.09051 2.64443 -2.78269 -0.02011 -0.08507 -2.67945 0.11516 0 0 0 0 0 -0.03616 0.13635 0.46493 0 -0.75655 0 0.73287 -0.33027 0.46681 -2.77572
GLN_54 -8.52514 1.02027 6.05976 -0.58257 0.11226 0.9551 2.75308 -3.29799 -0.01474 -0.13945 -3.72841 -0.60244 0 0 0 0 0 0.54518 0.09893 0 3.35944 0.05243 0 -0.18838 -0.26769 1.33382 -1.05653
HIS_55 -8.18214 0.75448 6.90544 -0.47615 0.05582 0.3465 3.24149 -3.40229 -0.02011 -0.08507 -2.39736 -1.08653 0 0 0 0 0 -0.02381 0.16353 0 2.15044 0.09418 0 -0.45461 -0.1392 1.28538 -1.27002
PHE_56 -10.1772 1.52737 2.15615 -0.62621 0.05758 0.36618 2.81574 -2.54676 -0.01364 -0.0509 -3.00964 0.0384 0 0 0 0 0 -0.07289 0.05389 0 2.29393 -0.19053 0 1.0402 0.09517 0.54814 -5.69507
LYS_57 -6.5515 0.5911 7.03546 -0.61117 0.1912 0.34122 3.58693 -2.8778 -0 -0 -4.9536 0.10912 0 0 0 -0.33186 0 0.02328 0.17598 2.86116 0 0.30028 0 -1.5107 0.25134 0.4983 -0.87127
ILE_58 -9.00952 1.74902 1.89397 -0.59278 0.3863 0.13525 2.48254 -2.34153 -0.01558 -0.05648 -3.07862 -0.02064 0 0 0 0 0 0.02736 0.02858 1.32489 0 -0.36255 0 0.73287 0.0441 0.85803 -5.8148
HIS_D_59 -8.4667 0.82118 5.34983 -0.41002 0.07788 0.45652 3.157 -3.16768 -0 -0 -4.33349 -0.4208 0 0 0 -0.73886 0 0.19586 0 0 3.0082 0.04303 0 -0.45461 0.02926 0.913 -3.94039
VAL_60 -8.07219 0.66175 1.91712 -0.3083 0.17999 0.06426 2.29409 -2.52782 -0.00872 -0.02687 -2.15366 -0.29696 0 0 0 0 0 -0.00483 0.06502 0.10404 0 -0.47621 0 1.9342 -0.1162 0.53928 -6.23201
ILE_61 -8.39081 0.86652 3.95795 -0.50265 0.4527 0.11829 3.00052 -2.90185 -0 -0 -3.47026 -0.0388 0 0 0 0 0 -0.04415 0.15307 0.32905 0 -0.731 0 0.73287 -0.40608 0.55106 -6.32356
LEU_62 -8.40098 1.21574 1.10163 -0.49385 0.19455 0.07974 1.66042 -2.12186 -0.00678 -0.02129 -1.38853 0.30767 0 0 0 0 0 0.04597 0.08816 1.23721 0 -0.34272 0 0.18072 -0.36305 0.91995 -6.10731
LEU_63 -6.75074 0.98832 4.32365 -0.45924 0.19166 0.0687 2.13502 -2.73355 -0.00706 -0.08027 -2.58945 0.38021 0 0 0 0 0 -0.03927 0.37641 0.50362 0 -0.01743 0 0.18072 -0.40571 1.20578 -2.72862
TYR_64 -4.41885 0.66314 2.82993 -0.7942 0.07859 0.15898 0.82197 -1.69198 -0 -0 -0.44861 -0.37223 0 0 0 0 0 0.12138 0.00453 0 2.2006 0.03814 0.00011 1.2797 -0.56107 0.94522 0.85537
GLY_65 -1.61611 0.05632 1.59351 -5e-05 0 0 0.43351 -0.90464 -0 -0 0.10583 -0.37615 0 0 0 0 0 -0.19035 0 0 0 -1.43154 0 0.83697 -0.85425 0.76317 -1.58378
VAL_66 -5.33844 0.65973 2.23512 -0.32605 0.20728 0.06914 1.6851 -2.03644 -0.00706 -0.08027 -1.64391 0.11625 0 0 -0.35908 0 0 0.63423 0.03069 0.63473 0 0.60248 0 1.9342 -0.42388 0.75725 -0.64891
ASN_67 -4.04945 0.69635 3.00564 -0.22893 0.01351 0.33877 1.08312 -1.7604 -0 -0 -0.66026 -0.54367 0 0 -1.01791 0 0 0.18853 0.01325 0 2.62728 0.1958 0 -0.93687 0.04766 1.55368 0.56609
ILE_68 -8.04919 1.88237 2.01308 -0.63673 0.46008 0.1392 2.02328 -2.07407 -0 -0 -0.60256 0.09446 0 0 0 0 0 23.4253 0.46818 0.65759 0 -0.19401 0 0.73287 0.90297 10.502 31.7448
LEU_69 -6.07244 1.16279 3.78237 -0.66031 0.30582 0.22599 2.18942 -2.36057 -0 -0 -1.59243 0.04092 0 0 -1.01791 0 0 0.09995 0.15285 0.85774 0 -0.26663 0 0.18072 1.11284 10.7675 8.90859
ASP_70 -3.51144 0.2365 4.17078 -0.11886 0.01054 0.36682 1.64245 -1.95018 -0 -0 -1.3889 -0.44658 0 0 0 0 0 -0.06614 0.03071 0 1.81026 -0.04479 0 -2.3716 -0.08295 1.63515 -0.07824
ILE_71 -7.79537 1.26971 4.52224 -0.6922 0.62792 0.16687 3.49582 -2.91409 -0 -0 -2.54085 0.07323 0 0 0 0 0 -0.04278 0.23765 0.66896 0 -0.31371 0 0.73287 -0.25848 0.74272 -2.01949
LEU_72 -7.85494 0.95295 3.67015 -0.51037 0.36097 0.11777 2.76011 -2.71336 -0 -0 -1.6135 0.21747 0 0 0 0 0 0.15146 0.36264 0.30573 0 -0.30545 0 0.18072 -0.22532 0.95304 -3.18991
LYS_73 -5.53254 0.60455 5.5056 -0.40998 0.0492 0.21888 2.65518 -2.66553 -0 -0 -1.62111 -0.14508 0 0 0 0 0 0.08746 0.01976 2.06276 0 0.04567 0 -1.5107 -0.30632 0.51612 -0.42608
GLU_74 -6.32912 0.3878 6.10419 -0.44456 0.05193 0.83547 2.87747 -3.00201 -0.02362 -0.17415 -2.75819 -0.50541 0 0 0 0 0 0.03948 0.3106 0 3.42827 -0.30663 0 -2.7348 -0.45906 0.37578 -2.32658
ILE_75 -11.0799 1.30707 3.48329 -0.49153 0.46616 0.09806 3.33929 -3.35374 -0 -0 -2.60454 -0.02651 0 0 0 0 0 -0.0626 0.01407 0.58626 0 -0.4446 0 0.73287 -0.33198 0.62534 -7.74301
GLN_76 -7.60305 0.55382 6.73646 -0.24752 0.02076 0.17656 3.47389 -3.38485 -0 -0 -3.55538 -0.32693 0 0 -0.53762 0 0 0.01959 0.08641 0 2.94162 -0.08233 0 -0.18838 -0.10851 0.67634 -1.34912
ILE_77 -5.8017 0.35947 5.54063 -0.49926 0.34661 0.10136 2.71239 -2.72556 -0 -0 -2.49792 0.01397 0 0 0 0 0 -0.03291 0.05487 0.50801 0 -0.46101 0 0.73287 -0.07259 0.4126 -1.30817
ARG_78 -7.89167 0.55231 7.37887 -0.76725 0.17088 0.4671 3.55665 -3.62649 -0.03499 -0.22235 -3.6375 0.1957 0 0 -0.32826 0 0 0.07897 0.05504 3.52985 0 -0.14863 0 -1.2888 -0.23237 0.4504 -1.74253
ILE_79 -9.68433 1.55686 3.43315 -0.48948 0.3722 0.09224 2.70211 -2.95348 -0.00317 -0.0244 -2.12781 0.17534 0 0 0 0 0 -0.05375 0.06542 0.44217 0 -0.43914 0 0.73287 -0.12891 0.63323 -5.69889
LYS_80 -6.77678 0.48587 7.83814 -0.40539 0.03903 0.20392 3.62283 -3.43475 -0.00194 -0.01796 -4.43605 0.14424 0 0 0 -0.59836 0 -0.00807 0.10379 2.23048 0 0.07821 0 -1.5107 0.13755 0.56513 -1.74082
TYR_81 -6.40188 0.32793 6.35565 -0.91769 0.06194 0.30955 2.46013 -2.90892 -0.02039 -0.16428 -2.74435 -0.27268 0 0 0 0 0 0.01217 0.00224 0 1.72608 -0.46064 0.00079 1.2797 0.10856 0.36858 -0.87749
GLU_82 -5.99241 0.30291 5.9311 -0.44311 0.06795 0.89252 2.42931 -2.80233 -0 -0 -2.63703 -0.4488 0 0 0 0 0 0.00159 0.00245 0 3.34208 -0.33298 0 -2.7348 -0.16666 0.26045 -2.32776
LEU_83 -10.9026 1.84101 3.70678 -0.47038 0.13929 0.0953 3.34302 -3.20982 -0.00142 -0.00424 -2.29392 0.24654 0 0 0 0 0 -0.02043 0.17363 0.55463 0 -0.23257 0 0.18072 -0.34784 0.61895 -6.58333
GLU_84 -6.22018 0.3155 7.91654 -0.21601 0.03329 0.3134 3.44241 -3.40106 -0.02356 -0.18868 -4.3513 -0.59008 0 0 0 -0.59836 0 -0.03527 0.0656 0 3.05959 -0.15678 0 -2.7348 -0.26577 0.6843 -2.95121
LYS_85 -3.95475 0.18198 3.88632 -0.51139 0.16759 0.31386 1.36528 -1.70749 -0.00194 -0.01796 -0.9756 0.13952 0 0 0 0 0 -0.04309 0.01898 2.12372 0 -0.07104 0 -1.5107 -0.41819 0.34406 -0.67084
ASN_86 -4.26574 0.28634 3.25217 -0.33672 0.00681 0.62269 1.77332 -1.76461 -0.00454 -0.07587 -1.3977 -0.34053 0 0 0 0 0 -0.03839 0.0063 0 3.35628 0.35782 0 -0.93687 0.01269 0.32233 0.83578
PHE_87 -9.05912 1.61017 3.49478 -1.01664 0.24834 0.54589 2.6595 -2.63109 -0.03234 -0.1583 -1.08252 -0.64241 0 0 0 0 0 0.02564 0.22385 0 2.27452 -0.21414 0 1.0402 0.70227 1.06542 -0.94598
LYS_88 -3.48023 0.14198 3.75682 -0.34733 0.0955 0.22614 1.87076 -1.67843 -0.01589 -0.16256 -2.22509 -0.27371 0 0 0 0 0 0.13656 0.0096 1.51387 0 -0.12824 0 -1.5107 0.32109 1.45798 -0.29188
ASN_89 -7.35296 1.05913 6.27308 -0.15562 0.11285 0.20563 2.05971 -3.30739 -0.01447 -0.15834 -0.54125 -0.44145 0 0 0 0 0 -0.01509 0.13206 0 2.03479 -0.28211 0 -0.93687 -0.09188 1.23181 -0.18837
ASN_90 -4.86098 0.62688 4.52534 -0.18189 0.05852 0.26467 2.13687 -2.29536 -0.02344 -0.20735 -2.42923 -0.47065 0 0 0 -0.47864 0 0.0563 0.02586 0 2.74828 -0.39826 0 -0.93687 -0.02852 0.94225 -0.92621
ILE_91 -7.13341 1.46038 0.78897 -0.52331 0.18842 0.14169 0.45003 -1.37753 -0.0086 -0.06716 0.02921 0.03251 0 0 0 0 0 0.21977 0.34402 3.24153 0 -0.78145 0 0.73287 -0.32256 1.24673 -1.33787
GLU_92 -5.59472 1.03395 4.4638 -0.39977 0.17056 0.56752 1.02096 -2.17399 -0.03129 -0.22344 -1.21503 -0.43969 0 0 -0.3898 0 0 0.81874 0.03371 0 4.10809 -0.02281 0 -2.7348 -0.25966 1.54076 0.27309
HIS_D_93 -4.5115 0.5192 3.19766 -0.59466 0.00652 0.57195 0.74782 -1.61369 -0.01102 -0.08198 -0.3043 -0.40698 0 0 0 0 0 -0.00167 0.00042 0 1.71231 -0.24066 0 -0.45461 0.18581 1.30037 0.021
LYS_94 -6.67664 0.51382 7.75831 -0.53986 0.06895 0.25813 3.14234 -3.35694 -0.00755 -0.02405 -4.77651 0.40583 0 0 0 -0.54866 0 0.21597 0.38532 1.65084 0 -0.00887 0 -1.5107 0.93928 1.23611 -0.87489
VAL_95 -6.74959 0.71303 3.30364 -0.27432 0.15364 0.0613 1.58398 -2.26188 -0.03523 -0.19355 -2.31293 -0.21987 0 0 -0.92742 0 0 -0.04604 0.00527 0.17547 0 -0.64039 0 1.9342 0.5699 0.74613 -4.41469
ASP_96 -5.31722 0.15586 6.56263 -0.11111 0.01794 0.32178 3.51678 -2.88098 -0.01238 -0.03846 -5.95936 -0.13 0 0 0 -0.54866 0 0.03691 0.10139 0 3.09524 -0.08332 0 -2.3716 -0.11663 0.40068 -3.36049
VAL_97 -6.52987 0.82009 -0.2508 -0.27773 0.16794 0.05757 0.5932 -1.28333 -0.01487 -0.05138 -0.2252 -0.34736 0 0 0 0 0 0.33783 0.08117 0.1737 0 -0.61691 0 1.9342 -0.08467 0.53409 -4.98231
ILE_98 -8.44329 0.95615 4.31705 -0.4948 0.52728 0.10629 2.23772 -2.81101 -0.00769 -0.02249 -3.0402 0.09238 0 0 0 0 0 -0.02911 0.05425 0.46109 0 -0.76558 0 0.73287 -0.35501 0.88633 -5.59774
VAL_99 -6.22166 0.71058 1.3007 -0.27427 0.17877 0.05539 2.01187 -1.8555 -0.00082 -0.01668 -2.47295 -0.01984 0 0 0 0 0 0.11392 0.00975 0.16087 0 -0.50584 0 1.9342 -0.42795 0.84481 -4.47467
GLU_100 -5.63734 0.28857 4.88356 -0.20882 0.03294 0.30623 2.22918 -2.31445 -0.00519 -0.01831 -2.13809 -0.63126 0 0 0 -0.73886 0 0.01703 0.09907 0 3.2142 0.04494 0 -2.7348 -0.15872 0.46634 -3.00379
ASP_101 -3.19091 0.36421 3.96598 -0.23372 0.10572 0.7733 1.83914 -1.74882 -0 -0 -2.2888 -0.75925 0 0 0 -0.56942 0 -0.00404 0.17389 0 1.98626 -0.57519 0 -2.3716 0.45181 0.35594 -1.72551
LEU_102 -6.67174 0.74667 2.37953 -0.49032 0.15924 0.10416 0.98266 -2.12191 -0.01967 -0.08795 -0.44062 0.31822 0 0 0 0 0 -0.05372 0.48977 0.47956 0 -0.02786 0 0.18072 0.2054 0.5362 -3.33166
ILE:CtermProteinFull_103 -4.40073 0.55467 4.54406 -0.72636 0.54605 0.41301 1.98031 -2.23513 -0 -0 -2.5822 -1.79075 0 0 0 0 0 0 0.02229 0.24143 0 0 0 0.73287 -0.19239 0.61757 -2.2753
MET:NtermProteinFull_104 -3.18621 0.20064 3.24353 -0.52572 0.15726 0.10891 1.31457 -1.38455 -0.00918 -0.09184 -1.97003 1.05417 0 0 0 0 0 0.00209 0.00839 0.72548 0 0 0 0.60916 0 0.13157 0.38825
SER_105 -2.22742 0.26361 1.99164 -0.0293 0 0.06608 0.25284 -0.99061 -0.02677 -0.17144 0.11733 -0.5032 0 0 0 0 0 0.00809 0.00222 0.03307 0 -0.55535 0.60277 -0.77834 -0.16317 0.59977 -1.50819
THR_106 -4.56837 0.54377 1.70877 -0.18352 0.08056 0.06602 1.01217 -1.21419 -0.01929 -0.15619 -0.89926 -1.0658 0 0 0 0 0 -0.01117 0.015 0.76507 0 -0.5773 2.33995 -1.0874 -0.07617 1.02142 -2.30593
ILE_107 -5.46181 0.78295 2.75155 -0.46752 0.32051 0.09894 2.38125 -1.92855 -0.00122 -0.01458 -2.27597 -0.11293 0 0 0 0 0 -0.0449 0.07419 0.37311 0 -0.75945 0 0.73287 -0.11241 0.8926 -2.77139
ASP_108 -3.5807 0.62492 3.07495 -0.1119 0.00767 0.338 1.80775 -1.79041 -0.00877 -0.1025 -1.47991 -0.6132 0 0 0 0 0 -0.04237 0.04829 0 1.74352 0.06952 0 -2.3716 -0.17722 0.43898 -2.12497
GLU_109 -4.26983 0.36214 3.78382 -0.22152 0.03582 0.32094 1.5653 -1.98954 -0.00121 -0.02316 -0.98538 -0.59891 0 0 0 0 0 -0.03196 0.01455 0 3.02408 -0.34546 0 -2.7348 -0.31425 0.20134 -2.20801
PHE_110 -6.29556 0.43692 4.41511 -0.55754 0.38144 0.25852 2.86811 -2.5042 -0 -0 -3.00969 -0.28978 0 0 0 0 0 -0.00825 0.09442 0 3.64947 -0.0625 0 1.0402 -0.30936 0.3089 0.4162
VAL_111 -9.20921 1.64514 2.86271 -0.26254 0.26928 0.04061 2.7017 -2.94584 -0.01377 -0.11795 -1.92771 0.39792 0 0 0 0 0 0.06891 0.17235 0.95335 0 -0.05173 0 1.9342 -0.08343 0.77993 -2.78607
VAL_112 -8.49919 1.46601 3.96777 -0.32529 0.3355 0.07366 2.79764 -3.10312 -0.00122 -0.01458 -2.28462 -0.07111 0 0 0 0 0 -0.06699 0.08937 0.03075 0 -0.36938 0 1.9342 -0.07618 0.82657 -3.29021
GLN_113 -6.0578 0.26497 7.03164 -0.42064 0.06586 0.24471 2.99211 -3.21483 -0 -0 -3.02804 -0.28479 0 0 -0.53313 0 0 0.01336 0.24451 0 4.6661 -0.12042 0 -0.18838 -0.10379 0.55043 2.12183
THR_114 -6.84474 0.57689 5.8438 -0.20805 0.15064 0.07479 3.26658 -3.09135 -0.00491 -0.07344 -3.65683 -0.08505 0 0 0 -0.65123 0 0.03247 0.01268 0.06749 0 -0.02024 2.27231 -1.0874 -0.07788 0.47298 -3.0305
ILE_115 -9.30211 0.99385 3.15822 -0.51219 0.47588 0.10266 2.90868 -2.90136 -0.0136 -0.09196 -1.79562 0.01619 0 0 0 0 0 -0.06101 0.01994 0.53438 0 -0.43603 0 0.73287 0.07083 0.43924 -5.66116
ARG_116 -7.87873 0.51765 7.52919 -1.09962 0.22745 0.72164 3.28583 -3.63196 -0.02313 -0.18358 -3.47203 0.30001 0 0 0 0 0 -0.00437 0.36872 2.20364 0 -0.16778 0 -1.2888 0.17049 0.46038 -1.96497
GLU_117 -5.24386 0.4375 6.02808 -0.20805 0.02642 0.275 2.51475 -2.8718 -0.00491 -0.07344 -1.28512 -0.54102 0 0 0 0 0 -0.03432 0.02335 0 3.00731 -0.24184 0 -2.7348 -0.10112 0.44761 -0.58026
ALA_118 -5.65641 0.57966 2.94248 -0.02419 0 0 2.21439 -2.37462 -5e-05 -0.00019 -1.34651 -0.39195 0 0 0 0 0 0.0376 0 0 0 -0.34438 0 1.8394 -0.62563 0.44505 -2.70535
VAL_119 -8.52748 1.78406 2.19767 -0.29662 0.23257 0.05768 2.84766 -2.68711 -0.00672 -0.03242 -1.69426 0.03574 0 0 0 0 0 0.47403 0.10021 0.00807 0 -0.45184 0 1.9342 -0.05727 0.84316 -3.23866
ILE_120 -5.85907 0.46159 2.22359 -0.70915 0.46294 0.25719 1.56374 -2.08162 -0.0136 -0.09196 -0.73166 0.20186 0 0 0 0 0 -0.06064 0.17672 0.91288 0 0.25805 0 0.73287 0.161 1.17685 -0.95844
THR_121 -2.84738 0.16165 2.36215 -0.13548 0.0842 0.08226 1.18477 -1.34879 -0.00566 -0.03526 -0.78884 -0.98687 0 0 0 0 0 -0.07443 0.14252 0.01855 0 -0.17485 2.26269 -1.0874 -0.38557 0.70938 -0.86235
VAL_122 -7.09705 1.19587 3.4233 -0.27688 0.18643 0.05423 2.75947 -2.46785 -0.00666 -0.03223 -1.98723 0.06755 0 0 0 0 0 -0.08159 0.0118 0.10727 0 -0.44053 0 1.9342 -0.4293 1.07755 -2.00166
PRO_123 -2.87619 0.66017 1.53898 -0.12396 0.00293 0.09154 1.15006 -0.94195 -0 -0 -0.50217 0.22937 0 0 0 0 0 -0.09956 0.05585 0.1164 0 -0.97958 0 -2.4119 -0.53948 1.11881 -3.51069
GLY_124 -3.65389 0.26643 2.27581 -7e-05 0 0 1.47949 -1.51018 -0.0018 -0.00494 -1.61683 -0.39563 0 0 0 0 0 -0.16109 0 0 0 -1.5161 0 0.83697 -0.6948 0.30194 -4.3947
VAL_125 -7.76385 1.39271 1.47487 -0.2892 0.2473 0.06031 2.20631 -2.25007 -0 -0 -0.8998 -0.00583 0 0 0 0 0 -0.05224 0.11226 0.1731 0 -0.57324 0 1.9342 -0.55972 0.30638 -4.48651
VAL_126 -3.9313 0.37053 0.68874 -0.31072 0.17918 0.0673 0.784 -1.18631 -0.0018 -0.00494 -0.96695 -0.47165 0 0 0 0 0 -0.04633 0.01142 0.10545 0 0.05047 0 1.9342 -0.11052 0.39455 -2.44468
GLY_127 -3.71478 0.15319 2.10565 -0.00119 0 0 1.36385 -1.55379 -0 -0 -0.99766 -0.33953 0 0 0 0 0 -0.04217 0 0 0 -1.52276 0 0.83697 0.37305 0.35832 -2.98085
LEU_128 -5.62219 0.58507 1.11787 -0.434 0.1864 0.09575 1.11531 -1.48093 -0 -0 0.45967 0.06058 0 0 0 0 0 0.44156 0.17125 1.53052 0 -0.2487 0 0.18072 0.17124 0.69161 -0.97827
ALA_129 -4.62459 0.77033 2.54674 -0.02886 0.01163 0 1.44667 -1.99685 -0 -0 -2.03757 -0.42529 0 0 0 0 0 -0.05084 0 0 0 -0.02447 0 1.8394 -0.33071 1.07396 -1.83046
ASN_130 -5.21384 0.56973 4.74264 -0.3288 0.16379 0.61387 2.6421 -2.45018 -0.02897 -0.14887 -1.56669 -0.71469 0 0 -0.76663 -0.68141 0 -0.04846 0.01199 0 1.75476 -0.61482 0 -0.93687 -0.22091 1.11695 -2.1053
PHE_131 -3.04225 0.27421 2.75171 -1.00519 0.1694 0.4193 1.24671 -1.47687 -0 -0 -0.3207 -0.38668 0 0 0 0 0 -0.13058 0.00366 0 2.33458 0.30743 0 1.0402 0.0197 0.71497 2.91961
SER_132 -2.74043 0.28782 3.11259 -0.04129 0.00071 0.05859 1.33559 -1.54257 -0 -0 -1.15378 -0.27896 0 0 -0.76663 -0.68141 0 -0.05198 0.08979 0.30698 0 -0.28424 1.83382 -0.77834 -0.35229 0.27437 -1.37166
ALA_133 -3.41855 0.22045 2.68118 -0.0247 0 0 1.56746 -1.64039 -0.00973 -0.07823 -0.78336 -0.20115 0 0 0 0 0 -0.03454 0 0 0 -0.12462 0 1.8394 -0.81512 0.179 -0.6429
ASN_134 -5.69027 0.37068 6.83177 -0.29797 0.08402 0.49723 4.22767 -3.05768 -0 -0 -5.20491 -0.74245 0 0 -1.94517 0 0 -0.08927 0.07168 0 1.86775 -0.46142 0 -0.93687 -0.53919 0.2236 -4.7908
ASN_135 -2.8091 0.08902 2.45182 -0.18875 0.05249 0.30052 0.90025 -1.27739 -0 -0 -0.0046 -0.38304 0 0 0 0 0 -0.07905 0.00329 0 1.59136 0.10256 0 -0.93687 -0.10668 0.27055 -0.02361
LYS_136 -2.34396 0.3393 2.46206 -0.319 0.04292 0.17903 0.87839 -1.0931 -0 -0 -0.47304 -0.23085 0 0 -0.85433 0 0 -0.04068 0.0002 1.77839 0 -0.07437 0 -1.5107 -0.20441 0.26634 -1.19781
LYS_137 -3.94997 0.16561 4.67524 -0.2873 0.02745 0.13504 1.56256 -1.99207 -0.04248 -0.15945 -1.05195 -0.15254 0 0 -0.46528 0 0 0.05971 0.04262 1.5113 0 -0.10435 0 -1.5107 0.56093 0.30712 -0.66852
ASP_138 -6.14906 0.41483 7.00421 -0.10268 0.00034 0.30576 3.75038 -3.05372 -0 -0 -4.04523 -0.45748 0 0 -1.09084 0 0 -0.04867 6e-05 0 2.09007 -0.17806 0 -2.3716 0.72321 0.42174 -2.78673
LEU_139 -4.20759 0.24619 2.53829 -0.68716 0.19265 0.29084 1.36016 -1.63301 -0.04834 -0.18312 -0.60397 0.03934 0 0 0 0 0 -0.05093 0.03411 1.12399 0 -0.26783 0 0.18072 -0.18851 0.45939 -1.40478
SER_140 -1.68698 0.12747 2.55619 -0.03271 0.00386 0.05761 0.30078 -1.19655 -0.01069 -0.1331 -0.06855 -0.91601 0 0 0 0 0 -0.07648 0.00028 0.40734 0 -0.21645 0.60198 -0.77834 -0.46791 0.33406 -1.19422
THR_141 -5.08195 0.54555 4.81289 -0.17165 0.06656 0.05996 2.79799 -2.39827 -0.01733 -0.22343 -1.53684 -0.10443 0 0 -0.46528 0 0 0.20658 0.03683 0.09235 0 0.00981 2.40437 -1.0874 -0.26329 0.51729 0.2003
ASN_142 -4.52006 0.30911 4.35648 -0.31062 0.07481 0.58747 1.12473 -2.04511 -0.01362 -0.14993 -0.18285 -1.48543 0 0 -0.53313 0 0 0.04318 0.13822 0 2.47576 -0.395 0 -0.93687 -0.23877 0.77255 -0.92909
ASP_143 -3.05364 0.3022 3.19977 -0.12008 0.02447 0.37417 0.64854 -1.62055 -4e-05 -0.00011 -0.44628 -0.24421 0 0 0 0 0 -0.05215 0.00206 0 2.49826 -0.3145 0 -2.3716 -0.50115 0.46595 -1.20889
ILE_144 -6.18844 0.77871 3.01113 -0.63015 0.50591 0.11952 1.99665 -1.93212 -0.00741 -0.09241 0.21817 0.43087 0 0 0 0 0 -0.02863 0.01268 0.87776 0 -0.58423 0 0.73287 -0.51616 0.48773 -0.80754
HIS_D_145 -5.06708 0.68359 2.76281 -0.36732 0.12945 0.43378 1.09599 -1.8127 -3e-05 -7e-05 -0.63134 -0.6026 0 0 0 0 0 -0.04942 0.10749 0 3.54029 -0.31805 0 -0.45461 -0.61973 0.63654 -0.53299
LYS_146 -5.36563 0.73055 3.74668 -0.35322 0.03754 0.1808 1.29116 -1.74916 -0 -0 0.09919 0.43563 0 0 0 0 0 -0.05129 0.10045 2.91188 0 -0.00114 0 -1.5107 -0.64192 0.45696 0.31778
ALA_147 -4.26101 0.59819 2.12772 -0.02694 0.01606 0 1.81611 -1.63307 -0.03171 -0.12316 -1.3247 -0.56188 0 0 0 0 0 -0.02612 0 0 0 0.53586 0 1.8394 0.04376 0.48475 -0.52673
ILE_148 -7.56185 1.21266 1.16958 -0.47148 0.45219 0.09901 1.56783 -1.74024 -0 -0 -1.20377 0.06059 0 0 0 0 0 -0.05519 0.05562 0.35638 0 -0.74971 0 0.73287 0.16141 0.57462 -5.3395
GLU_149 -4.12882 0.35005 4.86056 -0.19745 0.02792 0.26294 2.51509 -2.16843 -0.01246 -0.05252 -4.24696 -0.5317 0 0 0 -0.34659 0 0.00388 0.03065 0 3.72389 0.00409 0 -2.7348 -0.20162 0.6171 -2.22519
PHE_150 -7.41953 1.7432 0.06952 -0.73601 0.11204 0.45992 0.81572 -1.41722 -0 -0 -0.39482 0.27777 0 0 0 0 0 0.13639 0.35172 0 1.95444 -0.22358 0 1.0402 -0.14442 0.76416 -2.6105
VAL_151 -3.6843 0.45308 3.33508 -0.26838 0.1644 0.05786 2.10557 -1.69809 -0.01223 -0.0399 -2.21165 -0.35867 0 0 0 0 0 -0.0621 0.014 0.2592 0 -0.63273 0 1.9342 -0.27387 0.69362 -0.2249
ILE_152 -4.37322 0.44787 1.38179 -0.46034 0.37 0.09731 0.22298 -1.27204 -0 -0 -0.3142 0.07223 0 0 0 0 0 0.05664 0.00051 0.38042 0 -0.78545 0 0.73287 -0.37493 0.47516 -3.34241
ASP_153 -3.12016 0.29179 4.19803 -0.19197 0.04306 0.61682 2.13121 -1.86343 -0.01223 -0.0399 -1.95639 -1.37029 0 0 0 0 0 0.02049 0.04903 0 2.15099 -0.40717 0 -2.3716 -0.2284 0.50443 -1.55566
LYS_154 -2.22719 0.32395 2.40777 -0.27141 0.03555 0.12341 0.53674 -1.11077 -0 -0 0.11302 -0.14653 0 0 0 0 0 -0.20517 0.01371 0.95264 0 0.36913 0 -1.5107 1.2171 0.4244 1.04566
ASN_155 -4.3517 0.31141 4.35718 -0.36257 0.08805 0.67936 2.13797 -2.13404 -0.01461 -0.10892 -1.39051 -1.09748 0 0 0 -0.45332 0 -0.04188 0.0011 0 2.1734 -0.57981 0 -0.93687 1.10523 0.24336 -0.37466
ILE_156 -6.07519 0.57967 4.57788 -0.46331 0.3335 0.09664 2.62844 -2.52668 -0.01559 -0.05538 -2.11432 0.07485 0 0 0 0 0 0.09043 0.05862 0.40506 0 -0.76446 0 0.73287 -0.37351 0.30279 -2.50769
GLN_157 -8.99144 0.90742 4.96994 -0.31181 0.0517 0.19487 2.40563 -2.95815 -0.04082 -0.24809 -3.52906 -0.12288 0 0 0 0 0 0.21701 0.17613 0 3.08912 0.22536 0 -0.18838 -0.30425 0.96801 -3.48971
HIS_158 -8.33031 0.73885 7.02764 -0.50881 0.02683 0.37781 3.30049 -3.46571 -0.01559 -0.05538 -2.50788 -0.93156 0 0 0 0 0 -0.02324 0.0567 0 2.03557 0.08175 0 -0.45461 -0.07736 0.95224 -1.77258
PHE_159 -10.9237 1.80625 1.73921 -0.63143 0.07314 0.37475 2.35257 -2.53075 -0.00804 -0.03432 -2.70867 0.06498 0 0 0 0 0 -0.07535 0.04964 0 2.26889 -0.16581 0 1.0402 0.07895 0.54846 -6.681
LYS_160 -6.43213 0.55472 6.78175 -0.61172 0.18707 0.35057 3.36683 -2.78493 -0.0071 -0.02174 -4.89488 0.10249 0 0 0 -0.34659 0 0.11608 0.2662 2.91377 0 0.21043 0 -1.5107 0.17348 0.6713 -0.9151
ILE_161 -8.92044 1.54005 1.65062 -0.55968 0.33965 0.12371 2.38304 -2.22211 -0.01091 -0.04267 -2.88842 -0.09624 0 0 0 0 0 0.15071 0.0406 1.25843 0 -0.29506 0 0.73287 0.03587 0.90098 -5.879
HIS_D_162 -8.20229 0.98627 4.94273 -0.39005 0.06398 0.4229 2.99572 -3.04856 -0.0071 -0.02174 -4.32347 -0.44887 0 0 0 -0.69527 0 0.15865 0.01052 0 3.30159 -0.03391 0 -0.45461 0.07581 0.85725 -3.81045
VAL_163 -8.32305 1.14117 1.58896 -0.30402 0.23013 0.05844 2.26172 -2.42095 -0.01257 -0.04044 -2.25909 -0.31859 0 0 0 0 0 -0.02522 0.00662 0.13358 0 -0.44826 0 1.9342 -0.12383 0.7657 -6.1555
ILE_164 -7.72903 0.90268 4.41613 -0.50069 0.52484 0.12126 2.46621 -2.9428 -0 -0 -2.76516 -0.14569 0 0 0 0 0 -0.03784 0.02599 0.26108 0 -0.57165 0 0.73287 -0.29222 0.72672 -4.80729
LEU_165 -9.58358 2.3082 0.53963 -0.46718 0.30752 0.09306 1.59291 -2.10576 -0.01507 -0.10165 -0.8789 0.29684 0 0 0 0 0 0.01438 0.59291 1.61223 0 -0.27916 0 0.18072 -0.15139 1.12577 -4.91851
LEU_166 -5.65006 0.45275 3.25933 -0.48232 0.29572 0.08044 1.72984 -2.06155 -0.01429 -0.05285 -2.18176 0.30363 0 0 0 0 0 0.00664 0.06583 0.40519 0 -0.309 0 0.18072 -0.28013 1.10549 -3.14635
TYR_167 -6.18276 0.85041 4.90864 -0.76261 0.08521 0.01267 1.85955 -2.66154 -0.01947 -0.12159 -2.16717 -0.3137 0 0 -0.35908 0 0 0.00302 0.29665 0 3.19938 -0.17362 0.18908 1.2797 -0.3753 0.68728 0.23477
GLY_168 -1.49873 0.32288 1.32464 -6e-05 0 0 0.35128 -0.77941 -0 -0 0.12775 -0.41193 0 0 0 0 0 -0.18962 0 0 0 -1.52521 0 0.83697 -0.40082 0.88173 -0.96052
VAL_169 -5.05343 0.79708 2.19525 -0.23853 0.13272 0.04468 1.07722 -1.74163 -0.02756 -0.15164 -0.45047 -0.35472 0 0 0 0 0 -0.03083 0.12303 0.77252 0 -0.56919 0 1.9342 -0.35646 1.24799 -0.64977
ASN_170 -5.29602 0.60925 4.12626 -0.18988 0.02184 0.3168 1.57502 -2.15298 -0.00323 -0.0284 -2.3227 -0.47861 0 0 0 -0.47823 0 0.36643 0.0373 0 3.43415 -0.61659 0 -0.93687 0.10175 1.17442 -0.74028
ILE_171 -8.36773 2.03538 1.78488 -0.6177 0.29768 0.14228 1.36888 -2.05246 -0.01327 -0.09879 -0.18069 0.36392 0 0 0 0 0 11.4886 0.89431 1.21974 0 -0.34337 0 0.73287 0.36403 11.963 20.9815
LEU_172 -7.09836 1.40315 4.29617 -0.42089 0.11784 0.03797 2.269 -2.47083 -0.01967 -0.08795 -0.98444 0.20449 0 0 0 0 0 1.03791 0.405 3.10479 0 1.75654 0 0.18072 5.66801 13.5713 22.9707
ASP_173 -4.98773 0.56314 5.82666 -0.11704 0.00649 0.35737 2.43286 -2.59688 -0 -0 -2.60752 -0.75037 0 0 0 -0.47823 0 -0.09486 0.086 0 1.72393 0.04949 0 -2.3716 5.75731 2.46221 5.26123
ILE_174 -8.63984 1.26068 3.86728 -0.6982 0.72003 0.1704 3.3863 -2.84205 -0 -0 -2.34827 0.09125 0 0 0 0 0 -0.03494 0.02903 0.81024 0 -0.12119 0 0.73287 0.1228 1.03427 -2.45935
LEU_175 -8.7034 0.58099 4.33559 -0.65533 0.32674 0.20532 3.22263 -2.99035 -0.00323 -0.0284 -1.46449 -0.04538 0 0 0 0 0 0.10629 0.15654 1.33257 0 -0.30844 0 0.18072 -0.28057 0.83965 -3.19256
LYS_176 -6.38752 0.61541 7.1492 -0.31633 0.07324 0.15882 3.68223 -3.25115 -0 -0 -4.19997 -0.09561 0 0 0 -0.56942 0 0.29917 0.03096 1.8639 0 -0.09697 0 -1.5107 -0.29547 1.00517 -1.84503
GLU_177 -6.87453 0.40101 7.25029 -0.36452 0.10833 0.43934 3.63717 -3.31118 -0 -0 -4.35062 -0.64079 0 0 0 -1.14125 0 0.07158 0.10838 0 3.49949 -0.2321 0 -2.7348 -0.40473 0.95135 -3.5876
ILE_178 -11.1115 1.70811 3.63041 -0.50591 0.57902 0.09803 3.1663 -3.35689 -0.01072 -0.07116 -2.35009 0.09887 0 0 0 0 0 -0.06316 0.04564 0.54201 0 -0.43615 0 0.73287 -0.27885 0.70892 -6.87422
GLN_179 -8.12728 0.6722 6.84864 -0.23551 0.01384 0.16797 3.66516 -3.47226 -0 -0 -3.41591 -0.31775 0 0 -0.59532 0 0 0.00826 0.05501 0 3.13812 -0.06287 0 -0.18838 -0.02962 0.67797 -1.19771
ILE_180 -4.98363 0.32826 5.30314 -0.4976 0.34958 0.10018 2.54577 -2.54832 -0 -0 -2.1454 0.05086 0 0 0 0 0 -0.05021 0.02983 0.51273 0 -0.48245 0 0.73287 0.00147 0.38395 -0.36895
ARG_181 -7.15705 0.37836 6.65715 -0.56815 0.0771 0.30467 3.78005 -3.11516 -0 -0 -4.00566 0.3889 0 0 0 -1.14125 0 0.01452 0.34416 2.6524 0 -0.15249 0 -1.2888 -0.21642 0.41144 -2.63624
ILE_182 -9.74325 1.48903 3.17089 -0.4881 0.42333 0.0903 2.55687 -2.89457 -0.00877 -0.06686 -2.2536 0.19881 0 0 0 0 0 -0.0642 0.10226 0.45635 0 -0.474 0 0.73287 -0.13413 0.54304 -6.36373
LYS_183 -6.71244 0.46938 7.72527 -0.41551 0.04818 0.22465 3.64256 -3.37362 -0.01073 -0.07136 -4.19899 0.13959 0 0 0 -0.62853 0 -0.00514 0.06846 2.13518 0 0.07264 0 -1.5107 0.21347 0.51619 -1.67146
TYR_184 -6.03577 0.28707 6.10351 -0.96266 0.07362 0.35326 2.20269 -2.78263 -0.02126 -0.1516 -2.42586 -0.26618 0 0 0 0 0 0.04559 0.01581 0 1.72919 -0.42689 0.00419 1.2797 0.17397 0.37666 -0.4276
GLU_185 -6.03699 0.33534 5.94525 -0.39591 0.03397 0.77789 2.55317 -2.91166 -0.00907 -0.09647 -2.50749 -0.39548 0 0 0 0 0 -0.02296 0.02236 0 3.27699 -0.33235 0 -2.7348 -0.19285 0.34042 -2.35067
LEU_186 -10.8537 1.89485 3.34179 -0.47138 0.11685 0.09599 2.94187 -3.12226 -0.00308 -0.00932 -2.21334 0.24417 0 0 0 0 0 -0.01675 0.14149 0.47449 0 -0.24743 0 0.18072 -0.38146 0.81501 -7.07144
GLU_187 -6.16389 0.40209 7.76605 -0.2141 0.03518 0.31198 3.30943 -3.33593 -0.03003 -0.21846 -4.06765 -0.59219 0 0 0 -0.62853 0 -0.03656 0.08989 0 3.02386 -0.18469 0 -2.7348 -0.34572 0.83304 -2.78101
LYS_188 -4.06094 0.1694 4.05559 -0.50421 0.16534 0.30497 1.39699 -1.80579 -2e-05 -0.00021 -0.87761 0.1618 0 0 0 0 0 -0.0481 0.01932 2.20274 0 -0.0611 0 -1.5107 -0.42693 0.38536 -0.43407
ASN_189 -3.88948 0.12581 3.81313 -0.18994 0.05277 0.29249 1.86269 -1.89795 -0.00907 -0.09647 -1.51483 -0.24757 0 0 0 -0.65123 0 -0.04391 0.0107 0 1.51404 0.31968 0 -0.93687 -0.08185 0.48351 -1.08435
PHE_190 -8.69998 1.49997 2.95998 -1.00166 0.19949 0.52239 2.32127 -2.35688 -0.02126 -0.1332 -0.74782 -0.60728 0 0 0 0 0 0.09966 0.2457 0 2.13108 -0.23786 0 1.0402 0.68921 1.22994 -0.86705
LYS_191 -3.48404 0.15155 3.80959 -0.35342 0.10382 0.23534 1.93928 -1.70463 -0.01431 -0.16242 -2.28931 -0.29497 0 0 0 0 0 0.21365 0.03433 1.50715 0 -0.11663 0 -1.5107 0.4466 1.5036 0.01449
ASN_192 -6.95797 0.77441 5.88118 -0.15332 0.0603 0.20045 1.78836 -3.1237 -0.0136 -0.16251 -0.74422 -0.3937 0 0 0 0 0 0.00888 0.01539 0 2.11284 -0.30917 0 -0.93687 -0.15491 1.37791 -0.73025
ASN_193 -4.89114 0.50138 4.58102 -0.1769 0.0645 0.25485 2.27095 -2.31521 -0.02254 -0.15224 -2.87174 -0.4864 0 0 0 -0.45332 0 0.02813 0.07759 0 2.79604 -0.43481 0 -0.93687 -0.10407 1.06705 -1.20373
ILE_194 -7.39058 1.46207 0.90424 -0.53661 0.17118 0.14516 0.62566 -1.47057 -0.01013 -0.07886 -0.00827 0.03369 0 0 0 0 0 0.2446 0.4988 3.15872 0 -0.77795 0 0.73287 -0.34952 1.27187 -1.37362
GLU_195 -5.90827 1.17914 4.77533 -0.39895 0.16828 0.58293 1.11978 -2.26492 -0.02108 -0.14539 -1.30993 -0.43652 0 0 -0.34043 0 0 0.56329 0.04682 0 4.17194 -0.03109 0 -2.7348 -0.28119 1.52804 0.26294
HIS_D_196 -4.29421 0.40463 2.92022 -0.53832 0.00732 0.53011 0.6161 -1.49991 -0.0006 -0.00421 -0.07276 -0.38402 0 0 0 0 0 0.36702 0.13283 0 1.73771 -0.18364 0 -0.45461 0.04377 1.3612 0.68864
LYS_197 -5.73228 0.63878 6.40088 -0.3534 0.04384 0.14963 2.07142 -2.7812 -0.04892 -0.18515 -2.4681 0.04514 0 0 0 0 0 0.31087 0.10472 1.63321 0 0.07436 0 -1.5107 0.90312 1.15448 0.45069
VAL_198 -6.94564 0.78155 2.94741 -0.27584 0.16241 0.06287 1.58219 -2.16182 -0.03932 -0.2125 -2.30347 -0.20494 0 0 -0.93575 0 0 -0.0295 0.01968 0.18085 0 -0.64638 0 1.9342 0.65874 0.55424 -4.87105
ASP_199 -5.44642 0.24844 6.01721 -0.1043 0.02221 0.28855 2.78268 -2.66628 -0.06622 -0.27933 -4.25342 -0.44516 0 0 0 0 0 0.20681 0.60587 0 2.93538 0.35304 0 -2.3716 -0.05794 0.49253 -1.73798
VAL_200 -6.95354 0.87301 0.24837 -0.27557 0.14773 0.05858 0.92517 -1.53043 -0.04042 -0.19007 -0.66319 -0.43744 0 0 0 0 0 0.13777 0.00065 0.18703 0 -0.64656 0 1.9342 0.01964 0.61252 -5.59255
ILE_201 -8.20487 0.98337 3.98177 -0.48795 0.45582 0.10037 2.18357 -2.64128 -0.01449 -0.04895 -2.94113 0.06538 0 0 0 0 0 0.15327 0.02656 0.46914 0 -0.76373 0 0.73287 -0.32302 0.8 -5.47329
VAL_202 -6.8152 0.95489 0.95529 -0.30328 0.22158 0.06163 1.93264 -1.8304 -0 -0 -2.55269 -0.31809 0 0 0 0 0 -0.06003 0.26466 1.6548 0 -0.71309 0 1.9342 -0.35601 1.00813 -3.96099
GLU_203 -5.41074 0.23918 5.41651 -0.18974 0.03474 0.27119 1.94078 -2.39303 -0.01985 -0.11851 -2.14882 -0.5546 0 0 0 -0.69527 0 0.02797 0.15408 0 3.27064 0.02098 0 -2.7348 -0.13684 0.79884 -2.22729
ASP_204 -3.36028 0.24276 2.34685 -0.13106 0.04432 0.42088 0.85818 -1.27756 -0 -0 -0.30875 -1.04867 0 0 0 0 0 -0.06641 0.0054 0 2.88575 -0.59337 0 -2.3716 -0.1859 0.37293 -2.16653
LEU_205 -7.53525 1.30435 1.54073 -0.51117 0.34759 0.12409 0.79526 -1.80695 -0 -0 -0.39662 0.15513 0 0 0 0 0 0.11889 0.0249 1.07193 0 0.00277 0 0.18072 0.10529 0.53445 -3.94389
ILE:CtermProteinFull_206 -4.23367 0.46918 4.07534 -0.59307 0.44768 0.24431 1.53204 -1.97998 -0.01947 -0.12159 -2.84728 -1.17538 0 0 0 0 0 0 0.15544 0.49505 0 0 0 0.73287 0.29494 0.78646 -1.73715
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4935 DOMAINID 5205 MODEL 4 SSGCID - MymyA.20363.a Uncharacterized protein
MODEL     4
REMARK    Rerank model04.pdb score: 255.319 tmscore: 0.67432 m190A_201 prob: 99.96 ident: 14.78
ATOM      1  N   MET A   1      -2.131  17.304  -8.608  1.00  6.700          N  
ATOM      2  CA  MET A   1      -2.916  16.614  -7.587  1.00  5.890          C  
ATOM      3  C   MET A   1      -1.989  16.023  -6.528  1.00  5.360          C  
ATOM      4  O   MET A   1      -1.011  15.366  -6.865  1.00  5.520          O  
ATOM      5  CB  MET A   1      -3.788  15.544  -8.259  1.00  8.570          C  
ATOM      6  CG  MET A   1      -4.701  14.717  -7.330  1.00  8.570          C  
ATOM      7  SD  MET A   1      -6.029  15.665  -6.558  1.00  8.570          S  
ATOM      8  CE  MET A   1      -7.185  15.929  -7.899  1.00  8.570          C  
ATOM      9 1H   MET A   1      -2.749  17.833  -9.206  1.00  8.040          H  
ATOM     10 2H   MET A   1      -1.476  17.931  -8.166  1.00  8.040          H  
ATOM     11 3H   MET A   1      -1.615  16.622  -9.172  1.00  8.040          H  
ATOM     12  HA  MET A   1      -3.562  17.339  -7.094  1.00  7.070          H  
ATOM     13 1HB  MET A   1      -4.412  16.017  -9.006  1.00 10.280          H  
ATOM     14 2HB  MET A   1      -3.141  14.854  -8.793  1.00 10.280          H  
ATOM     15 1HG  MET A   1      -5.146  13.908  -7.905  1.00 10.280          H  
ATOM     16 2HG  MET A   1      -4.116  14.271  -6.542  1.00 10.280          H  
ATOM     17 1HE  MET A   1      -8.042  16.494  -7.529  1.00 10.280          H  
ATOM     18 2HE  MET A   1      -6.709  16.491  -8.698  1.00 10.280          H  
ATOM     19 3HE  MET A   1      -7.528  14.976  -8.288  1.00 10.280          H  
ATOM     20  N   SER A   2      -2.259  16.299  -5.256  1.00  5.040          N  
ATOM     21  CA  SER A   2      -1.438  15.752  -4.181  1.00  4.830          C  
ATOM     22  C   SER A   2      -1.811  14.297  -4.016  1.00  4.370          C  
ATOM     23  O   SER A   2      -2.816  13.863  -4.566  1.00  4.280          O  
ATOM     24  CB  SER A   2      -1.655  16.528  -2.896  1.00  6.850          C  
ATOM     25  OG  SER A   2      -2.946  16.328  -2.397  1.00  6.850          O  
ATOM     26  H   SER A   2      -3.063  16.860  -5.005  1.00  6.050          H  
ATOM     27  HA  SER A   2      -0.386  15.813  -4.463  1.00  5.800          H  
ATOM     28 1HB  SER A   2      -0.925  16.212  -2.153  1.00  8.220          H  
ATOM     29 2HB  SER A   2      -1.496  17.587  -3.082  1.00  8.220          H  
ATOM     30  HG  SER A   2      -3.023  16.890  -1.620  1.00  8.220          H  
ATOM     31  N   THR A   3      -1.028  13.519  -3.282  1.00  4.330          N  
ATOM     32  CA  THR A   3      -1.410  12.120  -3.153  1.00  4.120          C  
ATOM     33  C   THR A   3      -2.780  11.932  -2.492  1.00  3.880          C  
ATOM     34  O   THR A   3      -3.074  12.510  -1.442  1.00  4.090          O  
ATOM     35  CB  THR A   3      -0.328  11.314  -2.420  1.00  5.850          C  
ATOM     36  OG1 THR A   3      -0.725   9.954  -2.348  1.00  5.850          O  
ATOM     37  CG2 THR A   3      -0.082  11.825  -1.031  1.00  5.850          C  
ATOM     38  H   THR A   3      -0.201  13.883  -2.838  1.00  5.200          H  
ATOM     39  HA  THR A   3      -1.468  11.709  -4.151  1.00  4.940          H  
ATOM     40  HB  THR A   3       0.580  11.379  -2.986  1.00  7.020          H  
ATOM     41  HG1 THR A   3       0.041   9.415  -2.136  1.00  7.020          H  
ATOM     42 1HG2 THR A   3       0.690  11.218  -0.593  1.00  7.020          H  
ATOM     43 2HG2 THR A   3       0.243  12.859  -1.063  1.00  7.020          H  
ATOM     44 3HG2 THR A   3      -0.979  11.752  -0.431  1.00  7.020          H  
ATOM     45  N   ILE A   4      -3.603  11.103  -3.125  1.00  3.700          N  
ATOM     46  CA  ILE A   4      -4.949  10.757  -2.687  1.00  3.770          C  
ATOM     47  C   ILE A   4      -5.007   9.270  -2.401  1.00  3.720          C  
ATOM     48  O   ILE A   4      -4.714   8.471  -3.283  1.00  3.460          O  
ATOM     49  CB  ILE A   4      -5.983  11.110  -3.783  1.00  5.250          C  
ATOM     50  CG1 ILE A   4      -5.903  12.617  -4.180  1.00  5.250          C  
ATOM     51  CG2 ILE A   4      -7.403  10.690  -3.420  1.00  5.250          C  
ATOM     52  CD1 ILE A   4      -6.172  13.628  -3.095  1.00  5.250          C  
ATOM     53  H   ILE A   4      -3.247  10.698  -3.976  1.00  4.440          H  
ATOM     54  HA  ILE A   4      -5.179  11.289  -1.767  1.00  4.520          H  
ATOM     55  HB  ILE A   4      -5.704  10.580  -4.649  1.00  6.300          H  
ATOM     56 1HG1 ILE A   4      -4.928  12.804  -4.573  1.00  6.300          H  
ATOM     57 2HG1 ILE A   4      -6.625  12.798  -4.964  1.00  6.300          H  
ATOM     58 1HG2 ILE A   4      -8.069  10.921  -4.252  1.00  6.300          H  
ATOM     59 2HG2 ILE A   4      -7.450   9.627  -3.225  1.00  6.300          H  
ATOM     60 3HG2 ILE A   4      -7.741  11.218  -2.535  1.00  6.300          H  
ATOM     61 1HD1 ILE A   4      -6.081  14.628  -3.517  1.00  6.300          H  
ATOM     62 2HD1 ILE A   4      -7.171  13.501  -2.694  1.00  6.300          H  
ATOM     63 3HD1 ILE A   4      -5.441  13.521  -2.296  1.00  6.300          H  
ATOM     64  N   ASP A   5      -5.484   8.873  -1.224  1.00  4.000          N  
ATOM     65  CA  ASP A   5      -5.510   7.447  -0.876  1.00  3.990          C  
ATOM     66  C   ASP A   5      -6.232   6.608  -1.938  1.00  3.880          C  
ATOM     67  O   ASP A   5      -5.646   5.696  -2.533  1.00  3.680          O  
ATOM     68  CB  ASP A   5      -6.160   7.281   0.512  1.00  5.590          C  
ATOM     69  CG  ASP A   5      -6.109   5.863   1.100  1.00  5.590          C  
ATOM     70  OD1 ASP A   5      -5.472   5.032   0.525  1.00  5.590          O  
ATOM     71  OD2 ASP A   5      -6.689   5.644   2.143  1.00  5.590          O  
ATOM     72  H   ASP A   5      -5.764   9.565  -0.542  1.00  4.800          H  
ATOM     73  HA  ASP A   5      -4.492   7.091  -0.829  1.00  4.790          H  
ATOM     74 1HB  ASP A   5      -5.665   7.952   1.216  1.00  6.710          H  
ATOM     75 2HB  ASP A   5      -7.210   7.587   0.457  1.00  6.710          H  
ATOM     76  N   GLU A   6      -7.462   6.969  -2.283  1.00  4.020          N  
ATOM     77  CA  GLU A   6      -8.202   6.191  -3.267  1.00  4.010          C  
ATOM     78  C   GLU A   6      -7.509   6.078  -4.634  1.00  3.680          C  
ATOM     79  O   GLU A   6      -7.576   5.015  -5.269  1.00  3.630          O  
ATOM     80  CB  GLU A   6      -9.589   6.814  -3.456  1.00  5.620          C  
ATOM     81  CG  GLU A   6     -10.496   6.725  -2.216  1.00  5.620          C  
ATOM     82  CD  GLU A   6     -10.211   7.797  -1.179  1.00  5.620          C  
ATOM     83  OE1 GLU A   6      -9.342   8.610  -1.417  1.00  5.620          O  
ATOM     84  OE2 GLU A   6     -10.852   7.802  -0.163  1.00  5.620          O  
ATOM     85  H   GLU A   6      -7.930   7.732  -1.788  1.00  4.820          H  
ATOM     86  HA  GLU A   6      -8.323   5.183  -2.869  1.00  4.810          H  
ATOM     87 1HB  GLU A   6      -9.479   7.866  -3.728  1.00  6.740          H  
ATOM     88 2HB  GLU A   6     -10.098   6.318  -4.281  1.00  6.740          H  
ATOM     89 1HG  GLU A   6     -11.534   6.810  -2.534  1.00  6.740          H  
ATOM     90 2HG  GLU A   6     -10.364   5.744  -1.759  1.00  6.740          H  
ATOM     91  N   PHE A   7      -6.831   7.145  -5.076  1.00  3.510          N  
ATOM     92  CA  PHE A   7      -6.168   7.143  -6.372  1.00  3.240          C  
ATOM     93  C   PHE A   7      -4.927   6.276  -6.291  1.00  2.980          C  
ATOM     94  O   PHE A   7      -4.619   5.533  -7.232  1.00  2.820          O  
ATOM     95  CB  PHE A   7      -5.766   8.547  -6.812  1.00  4.640          C  
ATOM     96  CG  PHE A   7      -6.920   9.524  -7.038  1.00  4.640          C  
ATOM     97  CD1 PHE A   7      -8.264   9.125  -7.048  1.00  4.640          C  
ATOM     98  CD2 PHE A   7      -6.644  10.869  -7.251  1.00  4.640          C  
ATOM     99  CE1 PHE A   7      -9.263  10.050  -7.242  1.00  4.640          C  
ATOM    100  CE2 PHE A   7      -7.645  11.779  -7.443  1.00  4.640          C  
ATOM    101  CZ  PHE A   7      -8.951  11.377  -7.437  1.00  4.640          C  
ATOM    102  H   PHE A   7      -6.799   7.975  -4.496  1.00  4.210          H  
ATOM    103  HA  PHE A   7      -6.830   6.701  -7.116  1.00  3.890          H  
ATOM    104 1HB  PHE A   7      -5.108   8.959  -6.067  1.00  5.570          H  
ATOM    105 2HB  PHE A   7      -5.196   8.481  -7.736  1.00  5.570          H  
ATOM    106  HD1 PHE A   7      -8.539   8.087  -6.893  1.00  5.570          H  
ATOM    107  HD2 PHE A   7      -5.617  11.206  -7.256  1.00  5.570          H  
ATOM    108  HE1 PHE A   7     -10.306   9.730  -7.240  1.00  5.570          H  
ATOM    109  HE2 PHE A   7      -7.405  12.821  -7.597  1.00  5.570          H  
ATOM    110  HZ  PHE A   7      -9.744  12.108  -7.588  1.00  5.570          H  
ATOM    111  N   VAL A   8      -4.215   6.368  -5.160  1.00  2.970          N  
ATOM    112  CA  VAL A   8      -3.011   5.587  -4.966  1.00  2.780          C  
ATOM    113  C   VAL A   8      -3.318   4.108  -5.001  1.00  2.780          C  
ATOM    114  O   VAL A   8      -2.626   3.353  -5.684  1.00  2.540          O  
ATOM    115  CB  VAL A   8      -2.334   5.923  -3.607  1.00  3.970          C  
ATOM    116  CG1 VAL A   8      -1.263   4.946  -3.302  1.00  3.970          C  
ATOM    117  CG2 VAL A   8      -1.687   7.298  -3.643  1.00  3.970          C  
ATOM    118  H   VAL A   8      -4.509   7.030  -4.435  1.00  3.560          H  
ATOM    119  HA  VAL A   8      -2.330   5.826  -5.766  1.00  3.340          H  
ATOM    120  HB  VAL A   8      -3.080   5.883  -2.814  1.00  4.760          H  
ATOM    121 1HG1 VAL A   8      -0.838   5.202  -2.371  1.00  4.760          H  
ATOM    122 2HG1 VAL A   8      -1.677   3.968  -3.224  1.00  4.760          H  
ATOM    123 3HG1 VAL A   8      -0.496   4.965  -4.072  1.00  4.760          H  
ATOM    124 1HG2 VAL A   8      -1.225   7.488  -2.692  1.00  4.760          H  
ATOM    125 2HG2 VAL A   8      -0.938   7.333  -4.405  1.00  4.760          H  
ATOM    126 3HG2 VAL A   8      -2.424   8.042  -3.833  1.00  4.760          H  
ATOM    127  N   VAL A   9      -4.355   3.695  -4.291  1.00  3.070          N  
ATOM    128  CA  VAL A   9      -4.711   2.293  -4.223  1.00  3.120          C  
ATOM    129  C   VAL A   9      -5.104   1.736  -5.588  1.00  3.020          C  
ATOM    130  O   VAL A   9      -4.638   0.655  -5.963  1.00  2.880          O  
ATOM    131  CB  VAL A   9      -5.839   2.095  -3.186  1.00  4.350          C  
ATOM    132  CG1 VAL A   9      -6.403   0.662  -3.223  1.00  4.350          C  
ATOM    133  CG2 VAL A   9      -5.268   2.391  -1.783  1.00  4.350          C  
ATOM    134  H   VAL A   9      -4.874   4.396  -3.751  1.00  3.680          H  
ATOM    135  HA  VAL A   9      -3.840   1.743  -3.871  1.00  3.740          H  
ATOM    136  HB  VAL A   9      -6.654   2.790  -3.408  1.00  5.220          H  
ATOM    137 1HG1 VAL A   9      -7.180   0.586  -2.468  1.00  5.220          H  
ATOM    138 2HG1 VAL A   9      -6.825   0.438  -4.202  1.00  5.220          H  
ATOM    139 3HG1 VAL A   9      -5.634  -0.050  -2.996  1.00  5.220          H  
ATOM    140 1HG2 VAL A   9      -6.051   2.277  -1.031  1.00  5.220          H  
ATOM    141 2HG2 VAL A   9      -4.465   1.706  -1.567  1.00  5.220          H  
ATOM    142 3HG2 VAL A   9      -4.885   3.412  -1.737  1.00  5.220          H  
ATOM    143  N   GLN A  10      -5.938   2.456  -6.346  1.00  3.130          N  
ATOM    144  CA  GLN A  10      -6.310   1.946  -7.659  1.00  3.120          C  
ATOM    145  C   GLN A  10      -5.145   1.955  -8.654  1.00  2.810          C  
ATOM    146  O   GLN A  10      -5.018   1.033  -9.467  1.00  2.750          O  
ATOM    147  CB  GLN A  10      -7.500   2.722  -8.211  1.00  4.370          C  
ATOM    148  CG  GLN A  10      -8.776   2.473  -7.435  1.00  4.370          C  
ATOM    149  CD  GLN A  10      -9.140   1.004  -7.441  1.00  4.370          C  
ATOM    150  OE1 GLN A  10      -9.099   0.343  -8.491  1.00  4.370          O  
ATOM    151  NE2 GLN A  10      -9.496   0.472  -6.280  1.00  4.370          N  
ATOM    152  H   GLN A  10      -6.322   3.341  -5.995  1.00  3.760          H  
ATOM    153  HA  GLN A  10      -6.608   0.908  -7.538  1.00  3.740          H  
ATOM    154 1HB  GLN A  10      -7.282   3.794  -8.164  1.00  5.250          H  
ATOM    155 2HB  GLN A  10      -7.662   2.460  -9.254  1.00  5.250          H  
ATOM    156 1HG  GLN A  10      -8.629   2.791  -6.402  1.00  5.250          H  
ATOM    157 2HG  GLN A  10      -9.592   3.034  -7.890  1.00  5.250          H  
ATOM    158 1HE2 GLN A  10      -9.761  -0.496  -6.233  1.00  5.250          H  
ATOM    159 2HE2 GLN A  10      -9.512   1.044  -5.459  1.00  5.250          H  
ATOM    160  N   THR A  11      -4.273   2.967  -8.572  1.00  2.660          N  
ATOM    161  CA  THR A  11      -3.126   3.048  -9.463  1.00  2.410          C  
ATOM    162  C   THR A  11      -2.220   1.860  -9.210  1.00  2.190          C  
ATOM    163  O   THR A  11      -1.733   1.228 -10.161  1.00  2.060          O  
ATOM    164  CB  THR A  11      -2.331   4.341  -9.253  1.00  3.470          C  
ATOM    165  OG1 THR A  11      -3.166   5.482  -9.527  1.00  3.470          O  
ATOM    166  CG2 THR A  11      -1.123   4.362 -10.209  1.00  3.470          C  
ATOM    167  H   THR A  11      -4.425   3.730  -7.910  1.00  3.190          H  
ATOM    168  HA  THR A  11      -3.473   3.011 -10.492  1.00  2.890          H  
ATOM    169  HB  THR A  11      -2.011   4.386  -8.226  1.00  4.170          H  
ATOM    170  HG1 THR A  11      -3.852   5.553  -8.820  1.00  4.170          H  
ATOM    171 1HG2 THR A  11      -0.578   5.269 -10.072  1.00  4.170          H  
ATOM    172 2HG2 THR A  11      -0.460   3.519 -10.016  1.00  4.170          H  
ATOM    173 3HG2 THR A  11      -1.478   4.310 -11.234  1.00  4.170          H  
ATOM    174  N   ILE A  12      -1.990   1.556  -7.933  1.00  2.210          N  
ATOM    175  CA  ILE A  12      -1.174   0.432  -7.553  1.00  2.070          C  
ATOM    176  C   ILE A  12      -1.781  -0.843  -8.065  1.00  2.050          C  
ATOM    177  O   ILE A  12      -1.086  -1.636  -8.680  1.00  1.850          O  
ATOM    178  CB  ILE A  12      -0.984   0.344  -6.049  1.00  2.950          C  
ATOM    179  CG1 ILE A  12      -0.128   1.497  -5.571  1.00  2.950          C  
ATOM    180  CG2 ILE A  12      -0.335  -1.004  -5.702  1.00  2.950          C  
ATOM    181  CD1 ILE A  12      -0.149   1.723  -4.103  1.00  2.950          C  
ATOM    182  H   ILE A  12      -2.396   2.143  -7.193  1.00  2.650          H  
ATOM    183  HA  ILE A  12      -0.195   0.559  -8.012  1.00  2.480          H  
ATOM    184  HB  ILE A  12      -1.953   0.446  -5.575  1.00  3.540          H  
ATOM    185 1HG1 ILE A  12       0.869   1.275  -5.838  1.00  3.540          H  
ATOM    186 2HG1 ILE A  12      -0.428   2.405  -6.078  1.00  3.540          H  
ATOM    187 1HG2 ILE A  12      -0.192  -1.093  -4.650  1.00  3.540          H  
ATOM    188 2HG2 ILE A  12      -0.953  -1.830  -6.029  1.00  3.540          H  
ATOM    189 3HG2 ILE A  12       0.612  -1.059  -6.189  1.00  3.540          H  
ATOM    190 1HD1 ILE A  12       0.506   2.555  -3.854  1.00  3.540          H  
ATOM    191 2HD1 ILE A  12      -1.162   1.949  -3.814  1.00  3.540          H  
ATOM    192 3HD1 ILE A  12       0.168   0.857  -3.580  1.00  3.540          H  
ATOM    193  N   ARG A  13      -3.089  -1.041  -7.878  1.00  2.300          N  
ATOM    194  CA  ARG A  13      -3.693  -2.259  -8.384  1.00  2.380          C  
ATOM    195  C   ARG A  13      -3.295  -2.537  -9.824  1.00  2.240          C  
ATOM    196  O   ARG A  13      -2.904  -3.670 -10.133  1.00  2.130          O  
ATOM    197  CB  ARG A  13      -5.214  -2.182  -8.291  1.00  3.300          C  
ATOM    198  CG  ARG A  13      -5.963  -3.392  -8.840  1.00  3.300          C  
ATOM    199  CD  ARG A  13      -7.456  -3.228  -8.752  1.00  3.300          C  
ATOM    200  NE  ARG A  13      -7.946  -2.023  -9.428  1.00  3.300          N  
ATOM    201  CZ  ARG A  13      -8.101  -1.832 -10.756  1.00  3.300          C  
ATOM    202  NH1 ARG A  13      -7.783  -2.753 -11.648  1.00  3.300          N  
ATOM    203  NH2 ARG A  13      -8.589  -0.672 -11.144  1.00  3.300          N  
ATOM    204  H   ARG A  13      -3.648  -0.366  -7.346  1.00  2.760          H  
ATOM    205  HA  ARG A  13      -3.344  -3.089  -7.779  1.00  2.860          H  
ATOM    206 1HB  ARG A  13      -5.512  -2.031  -7.256  1.00  3.960          H  
ATOM    207 2HB  ARG A  13      -5.554  -1.317  -8.846  1.00  3.960          H  
ATOM    208 1HG  ARG A  13      -5.696  -3.549  -9.883  1.00  3.960          H  
ATOM    209 2HG  ARG A  13      -5.682  -4.275  -8.267  1.00  3.960          H  
ATOM    210 1HD  ARG A  13      -7.940  -4.082  -9.209  1.00  3.960          H  
ATOM    211 2HD  ARG A  13      -7.748  -3.169  -7.701  1.00  3.960          H  
ATOM    212  HE  ARG A  13      -8.262  -1.241  -8.838  1.00  3.960          H  
ATOM    213 1HH1 ARG A  13      -7.409  -3.642 -11.357  1.00  3.960          H  
ATOM    214 2HH1 ARG A  13      -7.922  -2.552 -12.630  1.00  3.960          H  
ATOM    215 1HH2 ARG A  13      -8.831   0.015 -10.416  1.00  3.960          H  
ATOM    216 2HH2 ARG A  13      -8.728  -0.474 -12.126  1.00  3.960          H  
ATOM    217  N   GLU A  14      -3.402  -1.541 -10.716  1.00  2.300          N  
ATOM    218  CA  GLU A  14      -3.007  -1.769 -12.109  1.00  2.290          C  
ATOM    219  C   GLU A  14      -1.490  -1.985 -12.264  1.00  1.960          C  
ATOM    220  O   GLU A  14      -1.031  -2.905 -12.959  1.00  1.920          O  
ATOM    221  CB  GLU A  14      -3.461  -0.613 -12.997  1.00  3.210          C  
ATOM    222  CG  GLU A  14      -4.972  -0.551 -13.192  1.00  3.210          C  
ATOM    223  CD  GLU A  14      -5.420   0.593 -14.065  1.00  3.210          C  
ATOM    224  OE1 GLU A  14      -4.632   1.472 -14.327  1.00  3.210          O  
ATOM    225  OE2 GLU A  14      -6.550   0.565 -14.496  1.00  3.210          O  
ATOM    226  H   GLU A  14      -3.779  -0.634 -10.403  1.00  2.760          H  
ATOM    227  HA  GLU A  14      -3.520  -2.653 -12.462  1.00  2.750          H  
ATOM    228 1HB  GLU A  14      -3.143   0.331 -12.545  1.00  3.850          H  
ATOM    229 2HB  GLU A  14      -2.989  -0.692 -13.974  1.00  3.850          H  
ATOM    230 1HG  GLU A  14      -5.307  -1.489 -13.628  1.00  3.850          H  
ATOM    231 2HG  GLU A  14      -5.438  -0.452 -12.209  1.00  3.850          H  
ATOM    232  N   ALA A  15      -0.695  -1.187 -11.546  1.00  1.750          N  
ATOM    233  CA  ALA A  15       0.762  -1.285 -11.613  1.00  1.490          C  
ATOM    234  C   ALA A  15       1.251  -2.670 -11.182  1.00  1.340          C  
ATOM    235  O   ALA A  15       2.234  -3.179 -11.726  1.00  1.360          O  
ATOM    236  CB  ALA A  15       1.384  -0.227 -10.738  1.00  2.190          C  
ATOM    237  H   ALA A  15      -1.116  -0.444 -10.977  1.00  2.100          H  
ATOM    238  HA  ALA A  15       1.067  -1.119 -12.642  1.00  1.790          H  
ATOM    239 1HB  ALA A  15       2.456  -0.295 -10.811  1.00  2.630          H  
ATOM    240 2HB  ALA A  15       1.051   0.762 -11.061  1.00  2.630          H  
ATOM    241 3HB  ALA A  15       1.064  -0.410  -9.735  1.00  2.630          H  
ATOM    242  N   VAL A  16       0.551  -3.276 -10.228  1.00  1.370          N  
ATOM    243  CA  VAL A  16       0.868  -4.592  -9.712  1.00  1.290          C  
ATOM    244  C   VAL A  16       0.350  -5.706 -10.621  1.00  1.320          C  
ATOM    245  O   VAL A  16       1.129  -6.496 -11.144  1.00  1.250          O  
ATOM    246  CB  VAL A  16       0.227  -4.753  -8.296  1.00  1.840          C  
ATOM    247  CG1 VAL A  16       0.385  -6.135  -7.769  1.00  1.840          C  
ATOM    248  CG2 VAL A  16       0.865  -3.832  -7.322  1.00  1.840          C  
ATOM    249  H   VAL A  16      -0.213  -2.749  -9.802  1.00  1.640          H  
ATOM    250  HA  VAL A  16       1.944  -4.680  -9.641  1.00  1.550          H  
ATOM    251  HB  VAL A  16      -0.838  -4.518  -8.370  1.00  2.210          H  
ATOM    252 1HG1 VAL A  16      -0.073  -6.195  -6.790  1.00  2.210          H  
ATOM    253 2HG1 VAL A  16      -0.096  -6.842  -8.414  1.00  2.210          H  
ATOM    254 3HG1 VAL A  16       1.441  -6.363  -7.694  1.00  2.210          H  
ATOM    255 1HG2 VAL A  16       0.388  -3.936  -6.357  1.00  2.210          H  
ATOM    256 2HG2 VAL A  16       1.870  -4.071  -7.225  1.00  2.210          H  
ATOM    257 3HG2 VAL A  16       0.768  -2.820  -7.670  1.00  2.210          H  
ATOM    258  N   ILE A  17      -0.964  -5.747 -10.866  1.00  1.560          N  
ATOM    259  CA  ILE A  17      -1.566  -6.861 -11.600  1.00  1.680          C  
ATOM    260  C   ILE A  17      -1.078  -7.012 -13.035  1.00  1.600          C  
ATOM    261  O   ILE A  17      -1.110  -8.119 -13.573  1.00  1.590          O  
ATOM    262  CB  ILE A  17      -3.109  -6.786 -11.550  1.00  2.300          C  
ATOM    263  CG1 ILE A  17      -3.719  -8.172 -11.912  1.00  2.300          C  
ATOM    264  CG2 ILE A  17      -3.620  -5.726 -12.533  1.00  2.300          C  
ATOM    265  CD1 ILE A  17      -5.189  -8.330 -11.535  1.00  2.300          C  
ATOM    266  H   ILE A  17      -1.568  -5.021 -10.479  1.00  1.870          H  
ATOM    267  HA  ILE A  17      -1.296  -7.772 -11.084  1.00  2.020          H  
ATOM    268  HB  ILE A  17      -3.415  -6.517 -10.541  1.00  2.760          H  
ATOM    269 1HG1 ILE A  17      -3.630  -8.330 -12.987  1.00  2.760          H  
ATOM    270 2HG1 ILE A  17      -3.149  -8.955 -11.409  1.00  2.760          H  
ATOM    271 1HG2 ILE A  17      -4.695  -5.645 -12.478  1.00  2.760          H  
ATOM    272 2HG2 ILE A  17      -3.182  -4.793 -12.277  1.00  2.760          H  
ATOM    273 3HG2 ILE A  17      -3.344  -5.984 -13.551  1.00  2.760          H  
ATOM    274 1HD1 ILE A  17      -5.521  -9.331 -11.821  1.00  2.760          H  
ATOM    275 2HD1 ILE A  17      -5.302  -8.208 -10.460  1.00  2.760          H  
ATOM    276 3HD1 ILE A  17      -5.799  -7.595 -12.046  1.00  2.760          H  
ATOM    277  N   THR A  18      -0.615  -5.932 -13.665  1.00  1.600          N  
ATOM    278  CA  THR A  18      -0.149  -6.022 -15.039  1.00  1.640          C  
ATOM    279  C   THR A  18       1.284  -6.556 -15.200  1.00  1.560          C  
ATOM    280  O   THR A  18       1.748  -6.733 -16.330  1.00  1.650          O  
ATOM    281  CB  THR A  18      -0.301  -4.663 -15.761  1.00  2.280          C  
ATOM    282  OG1 THR A  18       0.447  -3.644 -15.079  1.00  2.280          O  
ATOM    283  CG2 THR A  18      -1.771  -4.243 -15.854  1.00  2.280          C  
ATOM    284  H   THR A  18      -0.639  -5.008 -13.224  1.00  1.920          H  
ATOM    285  HA  THR A  18      -0.807  -6.722 -15.555  1.00  1.970          H  
ATOM    286  HB  THR A  18       0.095  -4.761 -16.770  1.00  2.740          H  
ATOM    287  HG1 THR A  18       0.024  -3.443 -14.216  1.00  2.740          H  
ATOM    288 1HG2 THR A  18      -1.842  -3.294 -16.379  1.00  2.740          H  
ATOM    289 2HG2 THR A  18      -2.329  -5.005 -16.392  1.00  2.740          H  
ATOM    290 3HG2 THR A  18      -2.183  -4.132 -14.855  1.00  2.740          H  
ATOM    291  N   VAL A  19       1.995  -6.823 -14.103  1.00  1.500          N  
ATOM    292  CA  VAL A  19       3.349  -7.364 -14.206  1.00  1.570          C  
ATOM    293  C   VAL A  19       3.297  -8.899 -14.383  1.00  1.700          C  
ATOM    294  O   VAL A  19       2.602  -9.579 -13.629  1.00  1.650          O  
ATOM    295  CB  VAL A  19       4.183  -6.991 -12.967  1.00  2.170          C  
ATOM    296  CG1 VAL A  19       5.558  -7.642 -13.008  1.00  2.170          C  
ATOM    297  CG2 VAL A  19       4.331  -5.532 -12.931  1.00  2.170          C  
ATOM    298  H   VAL A  19       1.570  -6.669 -13.179  1.00  1.800          H  
ATOM    299  HA  VAL A  19       3.829  -6.882 -15.050  1.00  1.880          H  
ATOM    300  HB  VAL A  19       3.687  -7.308 -12.094  1.00  2.600          H  
ATOM    301 1HG1 VAL A  19       6.127  -7.351 -12.125  1.00  2.600          H  
ATOM    302 2HG1 VAL A  19       5.459  -8.725 -13.027  1.00  2.600          H  
ATOM    303 3HG1 VAL A  19       6.081  -7.325 -13.886  1.00  2.600          H  
ATOM    304 1HG2 VAL A  19       4.910  -5.245 -12.072  1.00  2.600          H  
ATOM    305 2HG2 VAL A  19       4.839  -5.218 -13.835  1.00  2.600          H  
ATOM    306 3HG2 VAL A  19       3.348  -5.068 -12.882  1.00  2.600          H  
ATOM    307  N   PRO A  20       3.975  -9.493 -15.375  1.00  1.930          N  
ATOM    308  CA  PRO A  20       3.974 -10.927 -15.601  1.00  2.150          C  
ATOM    309  C   PRO A  20       4.371 -11.667 -14.333  1.00  2.180          C  
ATOM    310  O   PRO A  20       5.291 -11.255 -13.636  1.00  2.530          O  
ATOM    311  CB  PRO A  20       5.039 -11.086 -16.690  1.00  3.220          C  
ATOM    312  CG  PRO A  20       4.998  -9.773 -17.444  1.00  3.220          C  
ATOM    313  CD  PRO A  20       4.746  -8.719 -16.379  1.00  3.220          C  
ATOM    314  HA  PRO A  20       2.983 -11.239 -15.950  1.00  2.580          H  
ATOM    315 1HB  PRO A  20       6.021 -11.282 -16.233  1.00  3.870          H  
ATOM    316 2HB  PRO A  20       4.799 -11.952 -17.324  1.00  3.870          H  
ATOM    317 1HG  PRO A  20       5.956  -9.607 -17.970  1.00  3.870          H  
ATOM    318 2HG  PRO A  20       4.215  -9.802 -18.212  1.00  3.870          H  
ATOM    319 1HD  PRO A  20       5.696  -8.333 -15.968  1.00  3.870          H  
ATOM    320 2HD  PRO A  20       4.134  -7.930 -16.849  1.00  3.870          H  
ATOM    321  N   GLY A  21       3.669 -12.765 -14.055  1.00  2.110          N  
ATOM    322  CA  GLY A  21       3.927 -13.583 -12.871  1.00  2.150          C  
ATOM    323  C   GLY A  21       2.999 -13.238 -11.702  1.00  1.850          C  
ATOM    324  O   GLY A  21       2.808 -14.057 -10.790  1.00  1.890          O  
ATOM    325  H   GLY A  21       2.924 -13.043 -14.677  1.00  2.530          H  
ATOM    326 1HA  GLY A  21       3.805 -14.635 -13.130  1.00  2.580          H  
ATOM    327 2HA  GLY A  21       4.961 -13.457 -12.572  1.00  2.580          H  
ATOM    328  N   VAL A  22       2.383 -12.051 -11.755  1.00  1.630          N  
ATOM    329  CA  VAL A  22       1.501 -11.573 -10.700  1.00  1.450          C  
ATOM    330  C   VAL A  22       0.087 -12.133 -10.815  1.00  1.670          C  
ATOM    331  O   VAL A  22      -0.486 -12.167 -11.901  1.00  1.870          O  
ATOM    332  CB  VAL A  22       1.435 -10.026 -10.742  1.00  2.100          C  
ATOM    333  CG1 VAL A  22       0.499  -9.501  -9.711  1.00  2.100          C  
ATOM    334  CG2 VAL A  22       2.775  -9.442 -10.542  1.00  2.100          C  
ATOM    335  H   VAL A  22       2.541 -11.416 -12.549  1.00  1.960          H  
ATOM    336  HA  VAL A  22       1.907 -11.890  -9.749  1.00  1.740          H  
ATOM    337  HB  VAL A  22       1.054  -9.706 -11.713  1.00  2.520          H  
ATOM    338 1HG1 VAL A  22       0.492  -8.448  -9.786  1.00  2.520          H  
ATOM    339 2HG1 VAL A  22      -0.466  -9.866  -9.908  1.00  2.520          H  
ATOM    340 3HG1 VAL A  22       0.823  -9.794  -8.721  1.00  2.520          H  
ATOM    341 1HG2 VAL A  22       2.680  -8.377 -10.582  1.00  2.520          H  
ATOM    342 2HG2 VAL A  22       3.139  -9.703  -9.633  1.00  2.520          H  
ATOM    343 3HG2 VAL A  22       3.461  -9.783 -11.313  1.00  2.520          H  
ATOM    344  N   VAL A  23      -0.472 -12.598  -9.691  1.00  1.730          N  
ATOM    345  CA  VAL A  23      -1.842 -13.085  -9.654  1.00  2.010          C  
ATOM    346  C   VAL A  23      -2.730 -11.850  -9.568  1.00  2.220          C  
ATOM    347  O   VAL A  23      -3.727 -11.715 -10.278  1.00  2.660          O  
ATOM    348  CB  VAL A  23      -2.064 -14.009  -8.438  1.00  2.700          C  
ATOM    349  CG1 VAL A  23      -3.530 -14.411  -8.311  1.00  2.700          C  
ATOM    350  CG2 VAL A  23      -1.150 -15.231  -8.573  1.00  2.700          C  
ATOM    351  H   VAL A  23       0.028 -12.548  -8.802  1.00  2.080          H  
ATOM    352  HA  VAL A  23      -2.061 -13.626 -10.575  1.00  2.410          H  
ATOM    353  HB  VAL A  23      -1.816 -13.476  -7.552  1.00  3.240          H  
ATOM    354 1HG1 VAL A  23      -3.661 -15.042  -7.438  1.00  3.240          H  
ATOM    355 2HG1 VAL A  23      -4.150 -13.522  -8.199  1.00  3.240          H  
ATOM    356 3HG1 VAL A  23      -3.838 -14.954  -9.201  1.00  3.240          H  
ATOM    357 1HG2 VAL A  23      -1.265 -15.882  -7.712  1.00  3.240          H  
ATOM    358 2HG2 VAL A  23      -1.401 -15.776  -9.479  1.00  3.240          H  
ATOM    359 3HG2 VAL A  23      -0.128 -14.892  -8.634  1.00  3.240          H  
ATOM    360  N   GLY A  24      -2.351 -10.966  -8.648  1.00  2.120          N  
ATOM    361  CA  GLY A  24      -3.035  -9.697  -8.416  1.00  2.140          C  
ATOM    362  C   GLY A  24      -2.838  -9.251  -6.987  1.00  2.070          C  
ATOM    363  O   GLY A  24      -1.977  -9.782  -6.281  1.00  2.000          O  
ATOM    364  H   GLY A  24      -1.523 -11.212  -8.101  1.00  2.540          H  
ATOM    365 1HA  GLY A  24      -2.645  -8.940  -9.092  1.00  2.570          H  
ATOM    366 2HA  GLY A  24      -4.099  -9.809  -8.625  1.00  2.570          H  
ATOM    367  N   LEU A  25      -3.589  -8.240  -6.567  1.00  2.330          N  
ATOM    368  CA  LEU A  25      -3.505  -7.796  -5.181  1.00  2.390          C  
ATOM    369  C   LEU A  25      -4.225  -8.820  -4.331  1.00  2.880          C  
ATOM    370  O   LEU A  25      -5.098  -9.539  -4.819  1.00  2.920          O  
ATOM    371  CB  LEU A  25      -4.096  -6.409  -4.954  1.00  3.320          C  
ATOM    372  CG  LEU A  25      -3.429  -5.188  -5.498  1.00  3.320          C  
ATOM    373  CD1 LEU A  25      -4.370  -4.012  -5.219  1.00  3.320          C  
ATOM    374  CD2 LEU A  25      -2.088  -4.957  -4.789  1.00  3.320          C  
ATOM    375  H   LEU A  25      -4.259  -7.817  -7.197  1.00  2.800          H  
ATOM    376  HA  LEU A  25      -2.465  -7.786  -4.869  1.00  2.870          H  
ATOM    377 1HB  LEU A  25      -5.007  -6.400  -5.462  1.00  3.990          H  
ATOM    378 2HB  LEU A  25      -4.294  -6.278  -3.913  1.00  3.990          H  
ATOM    379  HG  LEU A  25      -3.272  -5.284  -6.571  1.00  3.990          H  
ATOM    380 1HD1 LEU A  25      -3.934  -3.096  -5.582  1.00  3.990          H  
ATOM    381 2HD1 LEU A  25      -5.327  -4.178  -5.712  1.00  3.990          H  
ATOM    382 3HD1 LEU A  25      -4.540  -3.921  -4.143  1.00  3.990          H  
ATOM    383 1HD2 LEU A  25      -1.640  -4.051  -5.173  1.00  3.990          H  
ATOM    384 2HD2 LEU A  25      -2.256  -4.853  -3.714  1.00  3.990          H  
ATOM    385 3HD2 LEU A  25      -1.416  -5.785  -4.958  1.00  3.990          H  
ATOM    386  N   ALA A  26      -3.792  -8.957  -3.092  1.00  3.380          N  
ATOM    387  CA  ALA A  26      -4.366  -9.930  -2.173  1.00  3.980          C  
ATOM    388  C   ALA A  26      -5.818  -9.797  -1.706  1.00  4.240          C  
ATOM    389  O   ALA A  26      -6.271  -8.759  -1.234  1.00  4.930          O  
ATOM    390  CB  ALA A  26      -3.518  -9.907  -0.926  1.00  5.330          C  
ATOM    391  H   ALA A  26      -2.993  -8.385  -2.791  1.00  4.060          H  
ATOM    392  HA  ALA A  26      -4.297 -10.891  -2.656  1.00  4.780          H  
ATOM    393 1HB  ALA A  26      -3.853 -10.678  -0.233  1.00  6.400          H  
ATOM    394 2HB  ALA A  26      -2.475 -10.077  -1.186  1.00  6.400          H  
ATOM    395 3HB  ALA A  26      -3.607  -8.936  -0.451  1.00  6.400          H  
ATOM    396  N   ASN A  27      -6.469 -10.963  -1.723  1.00  4.040          N  
ATOM    397  CA  ASN A  27      -7.764 -11.341  -1.163  1.00  4.450          C  
ATOM    398  C   ASN A  27      -7.643 -12.864  -1.084  1.00  4.240          C  
ATOM    399  O   ASN A  27      -8.603 -13.594  -0.839  1.00  4.670          O  
ATOM    400  CB  ASN A  27      -8.964 -10.863  -1.964  1.00  6.070          C  
ATOM    401  CG  ASN A  27      -9.042 -11.406  -3.337  1.00  6.070          C  
ATOM    402  OD1 ASN A  27      -8.117 -12.039  -3.823  1.00  6.070          O  
ATOM    403  ND2 ASN A  27     -10.149 -11.161  -3.983  1.00  6.070          N  
ATOM    404  H   ASN A  27      -6.006 -11.730  -2.193  1.00  4.850          H  
ATOM    405  HA  ASN A  27      -7.855 -10.961  -0.145  1.00  5.340          H  
ATOM    406 1HB  ASN A  27      -9.883 -11.145  -1.443  1.00  7.280          H  
ATOM    407 2HB  ASN A  27      -8.957  -9.774  -2.017  1.00  7.280          H  
ATOM    408 1HD2 ASN A  27     -10.275 -11.496  -4.912  1.00  7.280          H  
ATOM    409 2HD2 ASN A  27     -10.899 -10.644  -3.515  1.00  7.280          H  
ATOM    410  N   PHE A  28      -6.394 -13.298  -1.294  1.00  3.960          N  
ATOM    411  CA  PHE A  28      -5.947 -14.682  -1.409  1.00  4.240          C  
ATOM    412  C   PHE A  28      -4.821 -14.950  -0.434  1.00  4.230          C  
ATOM    413  O   PHE A  28      -4.124 -14.022  -0.013  1.00  4.420          O  
ATOM    414  CB  PHE A  28      -5.226 -14.968  -2.742  1.00  5.820          C  
ATOM    415  CG  PHE A  28      -5.862 -14.698  -4.076  1.00  5.820          C  
ATOM    416  CD1 PHE A  28      -5.709 -13.461  -4.713  1.00  5.820          C  
ATOM    417  CD2 PHE A  28      -6.540 -15.676  -4.736  1.00  5.820          C  
ATOM    418  CE1 PHE A  28      -6.231 -13.234  -5.953  1.00  5.820          C  
ATOM    419  CE2 PHE A  28      -7.062 -15.456  -5.983  1.00  5.820          C  
ATOM    420  CZ  PHE A  28      -6.907 -14.230  -6.593  1.00  5.820          C  
ATOM    421  H   PHE A  28      -5.710 -12.570  -1.385  1.00  4.750          H  
ATOM    422  HA  PHE A  28      -6.778 -15.368  -1.220  1.00  5.090          H  
ATOM    423 1HB  PHE A  28      -4.282 -14.483  -2.718  1.00  6.990          H  
ATOM    424 2HB  PHE A  28      -4.996 -16.026  -2.737  1.00  6.990          H  
ATOM    425  HD1 PHE A  28      -5.183 -12.656  -4.232  1.00  6.990          H  
ATOM    426  HD2 PHE A  28      -6.658 -16.627  -4.271  1.00  6.990          H  
ATOM    427  HE1 PHE A  28      -6.102 -12.255  -6.421  1.00  6.990          H  
ATOM    428  HE2 PHE A  28      -7.604 -16.249  -6.495  1.00  6.990          H  
ATOM    429  HZ  PHE A  28      -7.323 -14.054  -7.583  1.00  6.990          H  
ATOM    430  N   SER A  29      -4.631 -16.221  -0.119  1.00  4.530          N  
ATOM    431  CA  SER A  29      -3.474 -16.712   0.617  1.00  4.930          C  
ATOM    432  C   SER A  29      -3.244 -18.178   0.229  1.00  5.460          C  
ATOM    433  O   SER A  29      -4.087 -18.799  -0.434  1.00  5.800          O  
ATOM    434  CB  SER A  29      -3.615 -16.511   2.119  1.00  6.740          C  
ATOM    435  OG  SER A  29      -4.658 -17.259   2.665  1.00  6.740          O  
ATOM    436  H   SER A  29      -5.329 -16.910  -0.397  1.00  5.440          H  
ATOM    437  HA  SER A  29      -2.607 -16.145   0.310  1.00  5.920          H  
ATOM    438 1HB  SER A  29      -2.677 -16.795   2.597  1.00  8.090          H  
ATOM    439 2HB  SER A  29      -3.774 -15.455   2.327  1.00  8.090          H  
ATOM    440  HG  SER A  29      -4.583 -17.147   3.616  1.00  8.090          H  
ATOM    441  N   ALA A  30      -2.091 -18.735   0.569  1.00  5.930          N  
ATOM    442  CA  ALA A  30      -1.866 -20.126   0.185  1.00  6.760          C  
ATOM    443  C   ALA A  30      -2.947 -21.031   0.768  1.00  7.210          C  
ATOM    444  O   ALA A  30      -3.373 -20.869   1.914  1.00  7.800          O  
ATOM    445  CB  ALA A  30      -0.493 -20.592   0.619  1.00  9.130          C  
ATOM    446  H   ALA A  30      -1.370 -18.192   1.068  1.00  7.120          H  
ATOM    447  HA  ALA A  30      -1.924 -20.197  -0.899  1.00  8.110          H  
ATOM    448 1HB  ALA A  30      -0.345 -21.624   0.293  1.00 10.960          H  
ATOM    449 2HB  ALA A  30       0.269 -19.949   0.163  1.00 10.960          H  
ATOM    450 3HB  ALA A  30      -0.415 -20.536   1.702  1.00 10.960          H  
ATOM    451  N   ASN A  31      -3.335 -22.028  -0.032  1.00  7.210          N  
ATOM    452  CA  ASN A  31      -4.329 -23.055   0.246  1.00  7.920          C  
ATOM    453  C   ASN A  31      -5.787 -22.567   0.277  1.00  7.830          C  
ATOM    454  O   ASN A  31      -6.678 -23.344   0.623  1.00  8.540          O  
ATOM    455  CB  ASN A  31      -4.009 -23.739   1.567  1.00 10.800          C  
ATOM    456  CG  ASN A  31      -2.625 -24.326   1.598  1.00 10.800          C  
ATOM    457  OD1 ASN A  31      -2.195 -25.044   0.689  1.00 10.800          O  
ATOM    458  ND2 ASN A  31      -1.902 -24.018   2.644  1.00 10.800          N  
ATOM    459  H   ASN A  31      -2.910 -22.084  -0.961  1.00  8.650          H  
ATOM    460  HA  ASN A  31      -4.260 -23.797  -0.553  1.00  9.500          H  
ATOM    461 1HB  ASN A  31      -4.143 -23.063   2.404  1.00 12.960          H  
ATOM    462 2HB  ASN A  31      -4.719 -24.553   1.714  1.00 12.960          H  
ATOM    463 1HD2 ASN A  31      -0.971 -24.370   2.733  1.00 12.960          H  
ATOM    464 2HD2 ASN A  31      -2.284 -23.425   3.357  1.00 12.960          H  
ATOM    465  N   ASN A  32      -6.071 -21.331  -0.159  1.00  7.150          N  
ATOM    466  CA  ASN A  32      -7.466 -20.886  -0.195  1.00  7.350          C  
ATOM    467  C   ASN A  32      -7.844 -20.118  -1.463  1.00  7.790          C  
ATOM    468  O   ASN A  32      -8.774 -19.316  -1.431  1.00  8.350          O  
ATOM    469  CB  ASN A  32      -7.786 -20.046   1.020  1.00 10.210          C  
ATOM    470  CG  ASN A  32      -7.061 -18.738   1.040  1.00 10.210          C  
ATOM    471  OD1 ASN A  32      -6.645 -18.208  -0.017  1.00 10.210          O  
ATOM    472  ND2 ASN A  32      -6.900 -18.210   2.225  1.00 10.210          N  
ATOM    473  H   ASN A  32      -5.317 -20.670  -0.393  1.00  8.580          H  
ATOM    474  HA  ASN A  32      -8.107 -21.767  -0.167  1.00  8.820          H  
ATOM    475 1HB  ASN A  32      -8.858 -19.869   1.070  1.00 12.250          H  
ATOM    476 2HB  ASN A  32      -7.509 -20.603   1.915  1.00 12.250          H  
ATOM    477 1HD2 ASN A  32      -6.407 -17.341   2.345  1.00 12.250          H  
ATOM    478 2HD2 ASN A  32      -7.248 -18.685   3.029  1.00 12.250          H  
ATOM    479  N   LYS A  33      -7.166 -20.351  -2.589  1.00  7.780          N  
ATOM    480  CA  LYS A  33      -7.461 -19.593  -3.810  1.00  8.470          C  
ATOM    481  C   LYS A  33      -8.958 -19.552  -4.138  1.00  9.180          C  
ATOM    482  O   LYS A  33      -9.488 -18.522  -4.561  1.00  9.780          O  
ATOM    483  CB  LYS A  33      -6.693 -20.165  -5.005  1.00 11.580          C  
ATOM    484  CG  LYS A  33      -6.896 -19.388  -6.306  1.00 11.580          C  
ATOM    485  CD  LYS A  33      -6.071 -19.961  -7.449  1.00 11.580          C  
ATOM    486  CE  LYS A  33      -6.305 -19.179  -8.737  1.00 11.580          C  
ATOM    487  NZ  LYS A  33      -5.526 -19.737  -9.883  1.00 11.580          N  
ATOM    488  H   LYS A  33      -6.420 -21.034  -2.600  1.00  9.340          H  
ATOM    489  HA  LYS A  33      -7.130 -18.577  -3.643  1.00 10.160          H  
ATOM    490 1HB  LYS A  33      -5.627 -20.179  -4.781  1.00 13.900          H  
ATOM    491 2HB  LYS A  33      -7.008 -21.193  -5.180  1.00 13.900          H  
ATOM    492 1HG  LYS A  33      -7.948 -19.405  -6.593  1.00 13.900          H  
ATOM    493 2HG  LYS A  33      -6.606 -18.361  -6.148  1.00 13.900          H  
ATOM    494 1HD  LYS A  33      -5.010 -19.926  -7.195  1.00 13.900          H  
ATOM    495 2HD  LYS A  33      -6.353 -21.001  -7.611  1.00 13.900          H  
ATOM    496 1HE  LYS A  33      -7.366 -19.208  -8.983  1.00 13.900          H  
ATOM    497 2HE  LYS A  33      -6.008 -18.140  -8.579  1.00 13.900          H  
ATOM    498 1HZ  LYS A  33      -5.709 -19.190 -10.714  1.00 13.900          H  
ATOM    499 2HZ  LYS A  33      -4.540 -19.704  -9.671  1.00 13.900          H  
ATOM    500 3HZ  LYS A  33      -5.802 -20.695 -10.047  1.00 13.900          H  
ATOM    501  N   LYS A  34      -9.633 -20.677  -3.927  1.00  9.290          N  
ATOM    502  CA  LYS A  34     -11.054 -20.861  -4.190  1.00 10.130          C  
ATOM    503  C   LYS A  34     -11.970 -19.913  -3.406  1.00 10.320          C  
ATOM    504  O   LYS A  34     -13.134 -19.738  -3.767  1.00 11.110          O  
ATOM    505  CB  LYS A  34     -11.427 -22.313  -3.861  1.00 13.850          C  
ATOM    506  CG  LYS A  34     -11.319 -22.678  -2.346  1.00 13.850          C  
ATOM    507  CD  LYS A  34     -11.681 -24.140  -2.082  1.00 13.850          C  
ATOM    508  CE  LYS A  34     -11.391 -24.595  -0.615  1.00 13.850          C  
ATOM    509  NZ  LYS A  34     -12.221 -23.880   0.436  1.00 13.850          N  
ATOM    510  H   LYS A  34      -9.109 -21.471  -3.589  1.00 11.150          H  
ATOM    511  HA  LYS A  34     -11.225 -20.684  -5.251  1.00 12.160          H  
ATOM    512 1HB  LYS A  34     -12.453 -22.502  -4.177  1.00 16.620          H  
ATOM    513 2HB  LYS A  34     -10.780 -22.988  -4.419  1.00 16.620          H  
ATOM    514 1HG  LYS A  34     -10.317 -22.471  -1.969  1.00 16.620          H  
ATOM    515 2HG  LYS A  34     -12.023 -22.067  -1.792  1.00 16.620          H  
ATOM    516 1HD  LYS A  34     -12.745 -24.278  -2.283  1.00 16.620          H  
ATOM    517 2HD  LYS A  34     -11.120 -24.779  -2.762  1.00 16.620          H  
ATOM    518 1HE  LYS A  34     -11.604 -25.660  -0.555  1.00 16.620          H  
ATOM    519 2HE  LYS A  34     -10.335 -24.433  -0.395  1.00 16.620          H  
ATOM    520 1HZ  LYS A  34     -11.987 -24.244   1.343  1.00 16.620          H  
ATOM    521 2HZ  LYS A  34     -12.039 -22.856   0.453  1.00 16.620          H  
ATOM    522 3HZ  LYS A  34     -13.200 -24.026   0.262  1.00 16.620          H  
ATOM    523  N   ASP A  35     -11.451 -19.337  -2.318  1.00  9.720          N  
ATOM    524  CA  ASP A  35     -12.181 -18.462  -1.417  1.00 10.060          C  
ATOM    525  C   ASP A  35     -11.883 -16.973  -1.618  1.00 10.210          C  
ATOM    526  O   ASP A  35     -12.292 -16.142  -0.795  1.00 10.870          O  
ATOM    527  CB  ASP A  35     -11.874 -18.868   0.026  1.00 13.950          C  
ATOM    528  CG  ASP A  35     -12.419 -20.274   0.358  1.00 13.950          C  
ATOM    529  OD1 ASP A  35     -13.572 -20.531   0.106  1.00 13.950          O  
ATOM    530  OD2 ASP A  35     -11.654 -21.112   0.813  1.00 13.950          O  
ATOM    531  H   ASP A  35     -10.468 -19.503  -2.103  1.00 11.660          H  
ATOM    532  HA  ASP A  35     -13.246 -18.613  -1.593  1.00 12.070          H  
ATOM    533 1HB  ASP A  35     -10.797 -18.857   0.176  1.00 16.740          H  
ATOM    534 2HB  ASP A  35     -12.313 -18.147   0.714  1.00 16.740          H  
ATOM    535  N   LEU A  36     -11.262 -16.603  -2.749  1.00  9.780          N  
ATOM    536  CA  LEU A  36     -10.930 -15.195  -3.035  1.00 10.090          C  
ATOM    537  C   LEU A  36     -12.159 -14.270  -2.983  1.00 10.910          C  
ATOM    538  O   LEU A  36     -12.037 -13.065  -2.742  1.00 11.350          O  
ATOM    539  CB  LEU A  36     -10.286 -15.050  -4.432  1.00 14.000          C  
ATOM    540  CG  LEU A  36     -11.242 -15.108  -5.709  1.00 14.000          C  
ATOM    541  CD1 LEU A  36     -10.535 -14.471  -6.893  1.00 14.000          C  
ATOM    542  CD2 LEU A  36     -11.601 -16.559  -6.046  1.00 14.000          C  
ATOM    543  H   LEU A  36     -10.928 -17.326  -3.399  1.00 11.740          H  
ATOM    544  HA  LEU A  36     -10.211 -14.859  -2.289  1.00 12.110          H  
ATOM    545 1HB  LEU A  36      -9.735 -14.115  -4.463  1.00 16.800          H  
ATOM    546 2HB  LEU A  36      -9.568 -15.860  -4.538  1.00 16.800          H  
ATOM    547  HG  LEU A  36     -12.141 -14.537  -5.527  1.00 16.800          H  
ATOM    548 1HD1 LEU A  36     -11.190 -14.494  -7.764  1.00 16.800          H  
ATOM    549 2HD1 LEU A  36     -10.283 -13.437  -6.655  1.00 16.800          H  
ATOM    550 3HD1 LEU A  36      -9.638 -15.023  -7.110  1.00 16.800          H  
ATOM    551 1HD2 LEU A  36     -12.242 -16.577  -6.927  1.00 16.800          H  
ATOM    552 2HD2 LEU A  36     -10.689 -17.119  -6.255  1.00 16.800          H  
ATOM    553 3HD2 LEU A  36     -12.127 -17.030  -5.224  1.00 16.800          H  
ATOM    554  N   SER A  37     -13.356 -14.846  -3.173  1.00 11.270          N  
ATOM    555  CA  SER A  37     -14.637 -14.147  -3.198  1.00 12.170          C  
ATOM    556  C   SER A  37     -14.973 -13.491  -1.860  1.00 12.300          C  
ATOM    557  O   SER A  37     -15.888 -12.668  -1.776  1.00 12.940          O  
ATOM    558  CB  SER A  37     -15.738 -15.107  -3.603  1.00 16.680          C  
ATOM    559  OG  SER A  37     -15.936 -16.095  -2.629  1.00 16.680          O  
ATOM    560  H   SER A  37     -13.388 -15.849  -3.303  1.00 13.520          H  
ATOM    561  HA  SER A  37     -14.575 -13.361  -3.951  1.00 14.600          H  
ATOM    562 1HB  SER A  37     -16.664 -14.553  -3.756  1.00 20.010          H  
ATOM    563 2HB  SER A  37     -15.476 -15.577  -4.549  1.00 20.010          H  
ATOM    564  HG  SER A  37     -16.603 -16.691  -2.987  1.00 20.010          H  
ATOM    565  N   THR A  38     -14.217 -13.844  -0.816  1.00 11.840          N  
ATOM    566  CA  THR A  38     -14.382 -13.300   0.520  1.00 12.080          C  
ATOM    567  C   THR A  38     -14.394 -11.772   0.507  1.00 11.670          C  
ATOM    568  O   THR A  38     -15.168 -11.163   1.251  1.00 11.580          O  
ATOM    569  CB  THR A  38     -13.250 -13.784   1.464  1.00 16.820          C  
ATOM    570  OG1 THR A  38     -13.272 -15.220   1.563  1.00 16.820          O  
ATOM    571  CG2 THR A  38     -13.439 -13.192   2.869  1.00 16.820          C  
ATOM    572  H   THR A  38     -13.487 -14.540  -0.964  1.00 14.210          H  
ATOM    573  HA  THR A  38     -15.335 -13.645   0.916  1.00 14.500          H  
ATOM    574  HB  THR A  38     -12.283 -13.472   1.063  1.00 20.180          H  
ATOM    575  HG1 THR A  38     -12.928 -15.611   0.730  1.00 20.180          H  
ATOM    576 1HG2 THR A  38     -12.641 -13.549   3.516  1.00 20.180          H  
ATOM    577 2HG2 THR A  38     -13.409 -12.108   2.838  1.00 20.180          H  
ATOM    578 3HG2 THR A  38     -14.400 -13.513   3.267  1.00 20.180          H  
ATOM    579  N   ASN A  39     -13.499 -11.141  -0.270  1.00 11.590          N  
ATOM    580  CA  ASN A  39     -13.476  -9.679  -0.277  1.00 11.360          C  
ATOM    581  C   ASN A  39     -12.817  -9.099  -1.538  1.00 10.660          C  
ATOM    582  O   ASN A  39     -12.315  -9.826  -2.395  1.00 10.810          O  
ATOM    583  CB  ASN A  39     -12.760  -9.185   0.984  1.00 16.000          C  
ATOM    584  CG  ASN A  39     -13.281  -7.862   1.532  1.00 16.000          C  
ATOM    585  OD1 ASN A  39     -13.687  -6.971   0.770  1.00 16.000          O  
ATOM    586  ND2 ASN A  39     -13.272  -7.733   2.837  1.00 16.000          N  
ATOM    587  H   ASN A  39     -12.895 -11.690  -0.892  1.00 13.910          H  
ATOM    588  HA  ASN A  39     -14.508  -9.324  -0.261  1.00 13.630          H  
ATOM    589 1HB  ASN A  39     -12.837  -9.936   1.766  1.00 19.200          H  
ATOM    590 2HB  ASN A  39     -11.698  -9.065   0.757  1.00 19.200          H  
ATOM    591 1HD2 ASN A  39     -13.606  -6.891   3.259  1.00 19.200          H  
ATOM    592 2HD2 ASN A  39     -12.939  -8.481   3.411  1.00 19.200          H  
ATOM    593  N   ASP A  40     -12.785  -7.770  -1.621  1.00 10.200          N  
ATOM    594  CA  ASP A  40     -12.147  -7.061  -2.721  1.00  9.610          C  
ATOM    595  C   ASP A  40     -10.674  -6.763  -2.450  1.00  8.720          C  
ATOM    596  O   ASP A  40     -10.292  -6.363  -1.346  1.00  8.420          O  
ATOM    597  CB  ASP A  40     -12.887  -5.783  -3.068  1.00 13.690          C  
ATOM    598  CG  ASP A  40     -12.343  -5.163  -4.354  1.00 13.690          C  
ATOM    599  OD1 ASP A  40     -12.749  -5.569  -5.411  1.00 13.690          O  
ATOM    600  OD2 ASP A  40     -11.475  -4.312  -4.255  1.00 13.690          O  
ATOM    601  H   ASP A  40     -13.233  -7.238  -0.885  1.00 12.240          H  
ATOM    602  HA  ASP A  40     -12.192  -7.703  -3.602  1.00 11.530          H  
ATOM    603 1HB  ASP A  40     -13.948  -6.001  -3.201  1.00 16.430          H  
ATOM    604 2HB  ASP A  40     -12.796  -5.084  -2.248  1.00 16.430          H  
ATOM    605  N   ILE A  41      -9.870  -6.907  -3.486  1.00  8.460          N  
ATOM    606  CA  ILE A  41      -8.431  -6.695  -3.436  1.00  7.780          C  
ATOM    607  C   ILE A  41      -7.934  -5.277  -3.106  1.00  6.970          C  
ATOM    608  O   ILE A  41      -6.753  -5.093  -2.821  1.00  6.770          O  
ATOM    609  CB  ILE A  41      -7.793  -7.179  -4.736  1.00 11.160          C  
ATOM    610  CG1 ILE A  41      -8.306  -6.374  -5.974  1.00 11.160          C  
ATOM    611  CG2 ILE A  41      -8.038  -8.626  -4.877  1.00 11.160          C  
ATOM    612  CD1 ILE A  41      -7.550  -6.669  -7.280  1.00 11.160          C  
ATOM    613  H   ILE A  41     -10.289  -7.208  -4.355  1.00 10.150          H  
ATOM    614  HA  ILE A  41      -8.047  -7.347  -2.650  1.00  9.340          H  
ATOM    615  HB  ILE A  41      -6.776  -7.048  -4.657  1.00 13.400          H  
ATOM    616 1HG1 ILE A  41      -9.359  -6.600  -6.132  1.00 13.400          H  
ATOM    617 2HG1 ILE A  41      -8.211  -5.309  -5.769  1.00 13.400          H  
ATOM    618 1HG2 ILE A  41      -7.545  -9.025  -5.752  1.00 13.400          H  
ATOM    619 2HG2 ILE A  41      -7.627  -9.115  -4.004  1.00 13.400          H  
ATOM    620 3HG2 ILE A  41      -9.099  -8.818  -4.943  1.00 13.400          H  
ATOM    621 1HD1 ILE A  41      -7.974  -6.074  -8.073  1.00 13.400          H  
ATOM    622 2HD1 ILE A  41      -6.506  -6.420  -7.165  1.00 13.400          H  
ATOM    623 3HD1 ILE A  41      -7.643  -7.714  -7.549  1.00 13.400          H  
ATOM    624  N   HIS A  42      -8.794  -4.255  -3.099  1.00  6.720          N  
ATOM    625  CA  HIS A  42      -8.288  -2.927  -2.731  1.00  6.100          C  
ATOM    626  C   HIS A  42      -7.919  -2.883  -1.239  1.00  5.360          C  
ATOM    627  O   HIS A  42      -7.208  -1.983  -0.784  1.00  5.330          O  
ATOM    628  CB  HIS A  42      -9.289  -1.806  -3.020  1.00  8.790          C  
ATOM    629  CG  HIS A  42     -10.433  -1.722  -2.089  1.00  8.790          C  
ATOM    630  ND1 HIS A  42     -11.470  -2.584  -2.138  1.00  8.790          N  
ATOM    631  CD2 HIS A  42     -10.702  -0.851  -1.086  1.00  8.790          C  
ATOM    632  CE1 HIS A  42     -12.357  -2.266  -1.213  1.00  8.790          C  
ATOM    633  NE2 HIS A  42     -11.919  -1.202  -0.558  1.00  8.790          N  
ATOM    634  H   HIS A  42      -9.780  -4.388  -3.367  1.00  8.060          H  
ATOM    635  HA  HIS A  42      -7.382  -2.712  -3.301  1.00  7.320          H  
ATOM    636 1HB  HIS A  42      -8.794  -0.861  -3.022  1.00 10.550          H  
ATOM    637 2HB  HIS A  42      -9.697  -1.959  -4.019  1.00 10.550          H  
ATOM    638  HD1 HIS A  42     -11.627  -3.214  -2.921  1.00 10.550          H  
ATOM    639  HD2 HIS A  42     -10.158   0.006  -0.688  1.00 10.550          H  
ATOM    640  HE1 HIS A  42     -13.268  -2.852  -1.104  1.00 10.550          H  
ATOM    641  N   LYS A  43      -8.331  -3.906  -0.477  1.00  5.130          N  
ATOM    642  CA  LYS A  43      -8.044  -3.975   0.946  1.00  4.790          C  
ATOM    643  C   LYS A  43      -6.619  -4.456   1.176  1.00  4.230          C  
ATOM    644  O   LYS A  43      -6.151  -4.530   2.311  1.00  4.530          O  
ATOM    645  CB  LYS A  43      -9.018  -4.921   1.654  1.00  6.840          C  
ATOM    646  CG  LYS A  43     -10.501  -4.510   1.638  1.00  6.840          C  
ATOM    647  CD  LYS A  43     -10.751  -3.231   2.449  1.00  6.840          C  
ATOM    648  CE  LYS A  43     -12.237  -2.954   2.605  1.00  6.840          C  
ATOM    649  NZ  LYS A  43     -12.495  -1.693   3.362  1.00  6.840          N  
ATOM    650  H   LYS A  43      -8.895  -4.656  -0.896  1.00  6.160          H  
ATOM    651  HA  LYS A  43      -8.128  -2.975   1.368  1.00  5.750          H  
ATOM    652 1HB  LYS A  43      -8.960  -5.903   1.175  1.00  8.210          H  
ATOM    653 2HB  LYS A  43      -8.713  -5.047   2.692  1.00  8.210          H  
ATOM    654 1HG  LYS A  43     -10.804  -4.338   0.601  1.00  8.210          H  
ATOM    655 2HG  LYS A  43     -11.108  -5.320   2.040  1.00  8.210          H  
ATOM    656 1HD  LYS A  43     -10.289  -3.317   3.433  1.00  8.210          H  
ATOM    657 2HD  LYS A  43     -10.308  -2.382   1.928  1.00  8.210          H  
ATOM    658 1HE  LYS A  43     -12.688  -2.875   1.625  1.00  8.210          H  
ATOM    659 2HE  LYS A  43     -12.699  -3.785   3.137  1.00  8.210          H  
ATOM    660 1HZ  LYS A  43     -13.491  -1.546   3.443  1.00  8.210          H  
ATOM    661 2HZ  LYS A  43     -12.091  -1.764   4.283  1.00  8.210          H  
ATOM    662 3HZ  LYS A  43     -12.081  -0.906   2.876  1.00  8.210          H  
ATOM    663  N   ALA A  44      -5.919  -4.761   0.089  1.00  3.740          N  
ATOM    664  CA  ALA A  44      -4.552  -5.212   0.117  1.00  3.370          C  
ATOM    665  C   ALA A  44      -3.565  -4.067   0.308  1.00  3.170          C  
ATOM    666  O   ALA A  44      -2.365  -4.316   0.457  1.00  3.010          O  
ATOM    667  CB  ALA A  44      -4.236  -5.896  -1.179  1.00  4.870          C  
ATOM    668  H   ALA A  44      -6.363  -4.702  -0.830  1.00  4.490          H  
ATOM    669  HA  ALA A  44      -4.441  -5.912   0.946  1.00  4.040          H  
ATOM    670 1HB  ALA A  44      -3.226  -6.258  -1.162  1.00  5.840          H  
ATOM    671 2HB  ALA A  44      -4.919  -6.721  -1.334  1.00  5.840          H  
ATOM    672 3HB  ALA A  44      -4.353  -5.173  -1.972  1.00  5.840          H  
ATOM    673  N   ILE A  45      -4.021  -2.805   0.231  1.00  3.230          N  
ATOM    674  CA  ILE A  45      -3.060  -1.709   0.350  1.00  3.130          C  
ATOM    675  C   ILE A  45      -3.330  -0.764   1.516  1.00  3.320          C  
ATOM    676  O   ILE A  45      -4.394  -0.150   1.616  1.00  3.530          O  
ATOM    677  CB  ILE A  45      -3.013  -0.899  -0.956  1.00  4.420          C  
ATOM    678  CG1 ILE A  45      -2.613  -1.843  -2.102  1.00  4.420          C  
ATOM    679  CG2 ILE A  45      -1.978   0.297  -0.817  1.00  4.420          C  
ATOM    680  CD1 ILE A  45      -2.756  -1.275  -3.431  1.00  4.420          C  
ATOM    681  H   ILE A  45      -5.022  -2.614   0.093  1.00  3.880          H  
ATOM    682  HA  ILE A  45      -2.074  -2.134   0.510  1.00  3.760          H  
ATOM    683  HB  ILE A  45      -4.003  -0.517  -1.174  1.00  5.310          H  
ATOM    684 1HG1 ILE A  45      -1.590  -2.135  -1.957  1.00  5.310          H  
ATOM    685 2HG1 ILE A  45      -3.229  -2.729  -2.078  1.00  5.310          H  
ATOM    686 1HG2 ILE A  45      -1.939   0.873  -1.729  1.00  5.310          H  
ATOM    687 2HG2 ILE A  45      -2.279   0.964  -0.008  1.00  5.310          H  
ATOM    688 3HG2 ILE A  45      -0.984  -0.103  -0.599  1.00  5.310          H  
ATOM    689 1HD1 ILE A  45      -2.448  -2.008  -4.151  1.00  5.310          H  
ATOM    690 2HD1 ILE A  45      -3.778  -1.005  -3.625  1.00  5.310          H  
ATOM    691 3HD1 ILE A  45      -2.146  -0.413  -3.513  1.00  5.310          H  
ATOM    692  N   GLU A  46      -2.328  -0.623   2.383  1.00  3.280          N  
ATOM    693  CA  GLU A  46      -2.415   0.278   3.526  1.00  3.480          C  
ATOM    694  C   GLU A  46      -1.678   1.586   3.226  1.00  3.380          C  
ATOM    695  O   GLU A  46      -0.507   1.594   2.821  1.00  3.140          O  
ATOM    696  CB  GLU A  46      -1.855  -0.369   4.791  1.00  4.790          C  
ATOM    697  CG  GLU A  46      -1.983   0.479   6.051  1.00  4.790          C  
ATOM    698  CD  GLU A  46      -1.369  -0.178   7.251  1.00  4.790          C  
ATOM    699  OE1 GLU A  46      -0.891  -1.278   7.124  1.00  4.790          O  
ATOM    700  OE2 GLU A  46      -1.371   0.424   8.296  1.00  4.790          O  
ATOM    701  H   GLU A  46      -1.481  -1.180   2.224  1.00  3.940          H  
ATOM    702  HA  GLU A  46      -3.463   0.515   3.704  1.00  4.180          H  
ATOM    703 1HB  GLU A  46      -2.348  -1.324   4.964  1.00  5.750          H  
ATOM    704 2HB  GLU A  46      -0.815  -0.559   4.658  1.00  5.750          H  
ATOM    705 1HG  GLU A  46      -1.517   1.444   5.899  1.00  5.750          H  
ATOM    706 2HG  GLU A  46      -3.039   0.651   6.244  1.00  5.750          H  
ATOM    707  N   PHE A  47      -2.371   2.700   3.426  1.00  3.620          N  
ATOM    708  CA  PHE A  47      -1.803   4.027   3.198  1.00  3.570          C  
ATOM    709  C   PHE A  47      -1.194   4.519   4.514  1.00  3.720          C  
ATOM    710  O   PHE A  47      -1.920   4.776   5.479  1.00  3.930          O  
ATOM    711  CB  PHE A  47      -2.910   4.972   2.731  1.00  5.020          C  
ATOM    712  CG  PHE A  47      -2.489   6.331   2.235  1.00  5.020          C  
ATOM    713  CD1 PHE A  47      -2.407   6.562   0.868  1.00  5.020          C  
ATOM    714  CD2 PHE A  47      -2.198   7.376   3.100  1.00  5.020          C  
ATOM    715  CE1 PHE A  47      -2.068   7.804   0.380  1.00  5.020          C  
ATOM    716  CE2 PHE A  47      -1.849   8.612   2.601  1.00  5.020          C  
ATOM    717  CZ  PHE A  47      -1.795   8.819   1.236  1.00  5.020          C  
ATOM    718  H   PHE A  47      -3.331   2.625   3.739  1.00  4.340          H  
ATOM    719  HA  PHE A  47      -1.018   3.964   2.442  1.00  4.280          H  
ATOM    720 1HB  PHE A  47      -3.468   4.486   1.925  1.00  6.020          H  
ATOM    721 2HB  PHE A  47      -3.620   5.123   3.543  1.00  6.020          H  
ATOM    722  HD1 PHE A  47      -2.643   5.744   0.174  1.00  6.020          H  
ATOM    723  HD2 PHE A  47      -2.257   7.216   4.183  1.00  6.020          H  
ATOM    724  HE1 PHE A  47      -2.028   7.979  -0.689  1.00  6.020          H  
ATOM    725  HE2 PHE A  47      -1.626   9.430   3.281  1.00  6.020          H  
ATOM    726  HZ  PHE A  47      -1.535   9.799   0.842  1.00  6.020          H  
ATOM    727  N   VAL A  48       0.129   4.634   4.568  1.00  3.630          N  
ATOM    728  CA  VAL A  48       0.825   4.971   5.801  1.00  3.800          C  
ATOM    729  C   VAL A  48       1.531   6.322   5.758  1.00  3.740          C  
ATOM    730  O   VAL A  48       2.333   6.599   4.869  1.00  3.530          O  
ATOM    731  CB  VAL A  48       1.865   3.862   6.096  1.00  5.250          C  
ATOM    732  CG1 VAL A  48       2.678   4.174   7.361  1.00  5.250          C  
ATOM    733  CG2 VAL A  48       1.146   2.530   6.226  1.00  5.250          C  
ATOM    734  H   VAL A  48       0.699   4.433   3.741  1.00  4.360          H  
ATOM    735  HA  VAL A  48       0.094   4.990   6.609  1.00  4.560          H  
ATOM    736  HB  VAL A  48       2.555   3.801   5.271  1.00  6.300          H  
ATOM    737 1HG1 VAL A  48       3.402   3.376   7.525  1.00  6.300          H  
ATOM    738 2HG1 VAL A  48       3.216   5.117   7.245  1.00  6.300          H  
ATOM    739 3HG1 VAL A  48       2.011   4.241   8.220  1.00  6.300          H  
ATOM    740 1HG2 VAL A  48       1.866   1.743   6.412  1.00  6.300          H  
ATOM    741 2HG2 VAL A  48       0.437   2.570   7.054  1.00  6.300          H  
ATOM    742 3HG2 VAL A  48       0.610   2.308   5.304  1.00  6.300          H  
ATOM    743  N   ILE A  49       1.266   7.167   6.743  1.00  3.970          N  
ATOM    744  CA  ILE A  49       1.949   8.453   6.764  1.00  3.990          C  
ATOM    745  C   ILE A  49       3.058   8.428   7.804  1.00  4.250          C  
ATOM    746  O   ILE A  49       2.826   8.126   8.975  1.00  4.540          O  
ATOM    747  CB  ILE A  49       0.985   9.621   7.042  1.00  5.580          C  
ATOM    748  CG1 ILE A  49      -0.104   9.653   5.933  1.00  5.580          C  
ATOM    749  CG2 ILE A  49       1.808  10.953   7.049  1.00  5.580          C  
ATOM    750  CD1 ILE A  49      -1.270  10.574   6.208  1.00  5.580          C  
ATOM    751  H   ILE A  49       0.598   6.908   7.459  1.00  4.760          H  
ATOM    752  HA  ILE A  49       2.412   8.632   5.795  1.00  4.790          H  
ATOM    753  HB  ILE A  49       0.495   9.488   8.004  1.00  6.690          H  
ATOM    754 1HG1 ILE A  49       0.359   9.960   5.012  1.00  6.690          H  
ATOM    755 2HG1 ILE A  49      -0.497   8.648   5.801  1.00  6.690          H  
ATOM    756 1HG2 ILE A  49       1.162  11.800   7.238  1.00  6.690          H  
ATOM    757 2HG2 ILE A  49       2.568  10.927   7.832  1.00  6.690          H  
ATOM    758 3HG2 ILE A  49       2.304  11.087   6.081  1.00  6.690          H  
ATOM    759 1HD1 ILE A  49      -1.976  10.522   5.382  1.00  6.690          H  
ATOM    760 2HD1 ILE A  49      -1.770  10.262   7.127  1.00  6.690          H  
ATOM    761 3HD1 ILE A  49      -0.929  11.597   6.314  1.00  6.690          H  
ATOM    762  N   ASP A  50       4.273   8.704   7.341  1.00  4.220          N  
ATOM    763  CA  ASP A  50       5.479   8.722   8.162  1.00  4.580          C  
ATOM    764  C   ASP A  50       5.969  10.168   8.201  1.00  4.550          C  
ATOM    765  O   ASP A  50       6.516  10.663   7.214  1.00  4.340          O  
ATOM    766  CB  ASP A  50       6.575   7.811   7.579  1.00  6.270          C  
ATOM    767  CG  ASP A  50       7.817   7.716   8.495  1.00  6.270          C  
ATOM    768  OD1 ASP A  50       7.771   8.305   9.546  1.00  6.270          O  
ATOM    769  OD2 ASP A  50       8.780   7.060   8.145  1.00  6.270          O  
ATOM    770  H   ASP A  50       4.356   8.960   6.353  1.00  5.060          H  
ATOM    771  HA  ASP A  50       5.237   8.400   9.175  1.00  5.500          H  
ATOM    772 1HB  ASP A  50       6.170   6.810   7.416  1.00  7.520          H  
ATOM    773 2HB  ASP A  50       6.885   8.196   6.608  1.00  7.520          H  
ATOM    774  N   LYS A  51       5.754  10.870   9.309  1.00  4.810          N  
ATOM    775  CA  LYS A  51       6.058  12.303   9.357  1.00  4.850          C  
ATOM    776  C   LYS A  51       5.273  13.025   8.255  1.00  4.560          C  
ATOM    777  O   LYS A  51       4.053  13.149   8.361  1.00  4.790          O  
ATOM    778  CB  LYS A  51       7.566  12.580   9.240  1.00  6.770          C  
ATOM    779  CG  LYS A  51       8.395  11.986  10.363  1.00  6.770          C  
ATOM    780  CD  LYS A  51       9.861  12.376  10.242  1.00  6.770          C  
ATOM    781  CE  LYS A  51      10.694  11.750  11.349  1.00  6.770          C  
ATOM    782  NZ  LYS A  51      12.135  12.102  11.231  1.00  6.770          N  
ATOM    783  H   LYS A  51       5.346  10.402  10.108  1.00  5.770          H  
ATOM    784  HA  LYS A  51       5.718  12.696  10.314  1.00  5.820          H  
ATOM    785 1HB  LYS A  51       7.969  12.199   8.307  1.00  8.130          H  
ATOM    786 2HB  LYS A  51       7.730  13.659   9.244  1.00  8.130          H  
ATOM    787 1HG  LYS A  51       8.004  12.318  11.322  1.00  8.130          H  
ATOM    788 2HG  LYS A  51       8.317  10.894  10.314  1.00  8.130          H  
ATOM    789 1HD  LYS A  51      10.245  12.046   9.276  1.00  8.130          H  
ATOM    790 2HD  LYS A  51       9.952  13.459  10.300  1.00  8.130          H  
ATOM    791 1HE  LYS A  51      10.325  12.096  12.314  1.00  8.130          H  
ATOM    792 2HE  LYS A  51      10.591  10.666  11.300  1.00  8.130          H  
ATOM    793 1HZ  LYS A  51      12.650  11.665  11.983  1.00  8.130          H  
ATOM    794 2HZ  LYS A  51      12.493  11.775  10.344  1.00  8.130          H  
ATOM    795 3HZ  LYS A  51      12.246  13.105  11.288  1.00  8.130          H  
ATOM    796  N   ASN A  52       5.952  13.552   7.230  1.00  4.330          N  
ATOM    797  CA  ASN A  52       5.251  14.265   6.174  1.00  4.160          C  
ATOM    798  C   ASN A  52       5.334  13.601   4.790  1.00  3.830          C  
ATOM    799  O   ASN A  52       5.042  14.257   3.788  1.00  3.760          O  
ATOM    800  CB  ASN A  52       5.755  15.691   6.121  1.00  5.890          C  
ATOM    801  CG  ASN A  52       7.215  15.748   5.803  1.00  5.890          C  
ATOM    802  OD1 ASN A  52       7.944  14.765   6.033  1.00  5.890          O  
ATOM    803  ND2 ASN A  52       7.669  16.864   5.293  1.00  5.890          N  
ATOM    804  H   ASN A  52       6.958  13.447   7.160  1.00  5.200          H  
ATOM    805  HA  ASN A  52       4.194  14.296   6.432  1.00  4.990          H  
ATOM    806 1HB  ASN A  52       5.199  16.252   5.370  1.00  7.070          H  
ATOM    807 2HB  ASN A  52       5.585  16.173   7.085  1.00  7.070          H  
ATOM    808 1HD2 ASN A  52       8.639  16.949   5.063  1.00  7.070          H  
ATOM    809 2HD2 ASN A  52       7.047  17.628   5.124  1.00  7.070          H  
ATOM    810  N   ILE A  53       5.676  12.307   4.743  1.00  3.740          N  
ATOM    811  CA  ILE A  53       5.762  11.557   3.482  1.00  3.530          C  
ATOM    812  C   ILE A  53       4.877  10.311   3.523  1.00  3.460          C  
ATOM    813  O   ILE A  53       4.473   9.854   4.598  1.00  3.600          O  
ATOM    814  CB  ILE A  53       7.223  11.174   3.150  1.00  5.030          C  
ATOM    815  CG1 ILE A  53       7.800  10.242   4.262  1.00  5.030          C  
ATOM    816  CG2 ILE A  53       8.054  12.464   2.978  1.00  5.030          C  
ATOM    817  CD1 ILE A  53       9.138   9.622   3.949  1.00  5.030          C  
ATOM    818  H   ILE A  53       5.907  11.837   5.625  1.00  4.490          H  
ATOM    819  HA  ILE A  53       5.397  12.191   2.672  1.00  4.240          H  
ATOM    820  HB  ILE A  53       7.239  10.617   2.213  1.00  6.030          H  
ATOM    821 1HG1 ILE A  53       7.907  10.818   5.177  1.00  6.030          H  
ATOM    822 2HG1 ILE A  53       7.098   9.429   4.444  1.00  6.030          H  
ATOM    823 1HG2 ILE A  53       9.077  12.233   2.710  1.00  6.030          H  
ATOM    824 2HG2 ILE A  53       7.608  13.072   2.188  1.00  6.030          H  
ATOM    825 3HG2 ILE A  53       8.047  13.029   3.906  1.00  6.030          H  
ATOM    826 1HD1 ILE A  53       9.438   8.996   4.792  1.00  6.030          H  
ATOM    827 2HD1 ILE A  53       9.050   9.015   3.049  1.00  6.030          H  
ATOM    828 3HD1 ILE A  53       9.886  10.392   3.797  1.00  6.030          H  
ATOM    829  N   GLN A  54       4.593   9.731   2.359  1.00  3.310          N  
ATOM    830  CA  GLN A  54       3.708   8.567   2.349  1.00  3.290          C  
ATOM    831  C   GLN A  54       4.357   7.261   1.924  1.00  3.240          C  
ATOM    832  O   GLN A  54       5.109   7.198   0.957  1.00  3.290          O  
ATOM    833  CB  GLN A  54       2.511   8.877   1.456  1.00  4.610          C  
ATOM    834  CG  GLN A  54       1.613   9.990   1.999  1.00  4.610          C  
ATOM    835  CD  GLN A  54       2.195  11.390   1.835  1.00  4.610          C  
ATOM    836  OE1 GLN A  54       2.798  11.713   0.811  1.00  4.610          O  
ATOM    837  NE2 GLN A  54       1.995  12.237   2.840  1.00  4.610          N  
ATOM    838  H   GLN A  54       4.975  10.127   1.486  1.00  3.970          H  
ATOM    839  HA  GLN A  54       3.333   8.416   3.359  1.00  3.950          H  
ATOM    840 1HB  GLN A  54       2.852   9.152   0.457  1.00  5.540          H  
ATOM    841 2HB  GLN A  54       1.903   7.983   1.366  1.00  5.540          H  
ATOM    842 1HG  GLN A  54       0.682   9.960   1.481  1.00  5.540          H  
ATOM    843 2HG  GLN A  54       1.464   9.810   3.053  1.00  5.540          H  
ATOM    844 1HE2 GLN A  54       2.350  13.177   2.781  1.00  5.540          H  
ATOM    845 2HE2 GLN A  54       1.491  11.946   3.652  1.00  5.540          H  
ATOM    846  N   HIS A  55       4.020   6.211   2.641  1.00  3.220          N  
ATOM    847  CA  HIS A  55       4.499   4.874   2.365  1.00  3.160          C  
ATOM    848  C   HIS A  55       3.319   3.989   1.997  1.00  3.060          C  
ATOM    849  O   HIS A  55       2.244   4.060   2.607  1.00  3.220          O  
ATOM    850  CB  HIS A  55       5.227   4.305   3.595  1.00  4.450          C  
ATOM    851  CG  HIS A  55       6.514   5.028   3.997  1.00  4.450          C  
ATOM    852  ND1 HIS A  55       7.211   4.707   5.149  1.00  4.450          N  
ATOM    853  CD2 HIS A  55       7.236   6.018   3.401  1.00  4.450          C  
ATOM    854  CE1 HIS A  55       8.288   5.467   5.239  1.00  4.450          C  
ATOM    855  NE2 HIS A  55       8.325   6.257   4.193  1.00  4.450          N  
ATOM    856  H   HIS A  55       3.408   6.359   3.442  1.00  3.860          H  
ATOM    857  HA  HIS A  55       5.185   4.881   1.523  1.00  3.790          H  
ATOM    858 1HB  HIS A  55       4.562   4.342   4.448  1.00  5.340          H  
ATOM    859 2HB  HIS A  55       5.466   3.258   3.413  1.00  5.340          H  
ATOM    860  HD2 HIS A  55       7.019   6.526   2.470  1.00  5.340          H  
ATOM    861  HE1 HIS A  55       9.026   5.443   6.045  1.00  5.340          H  
ATOM    862  HE2 HIS A  55       9.049   6.935   4.002  1.00  5.340          H  
ATOM    863  N   PHE A  56       3.499   3.145   0.994  1.00  2.870          N  
ATOM    864  CA  PHE A  56       2.397   2.277   0.608  1.00  2.810          C  
ATOM    865  C   PHE A  56       2.760   0.838   0.900  1.00  2.810          C  
ATOM    866  O   PHE A  56       3.739   0.307   0.361  1.00  2.810          O  
ATOM    867  CB  PHE A  56       2.091   2.476  -0.873  1.00  3.960          C  
ATOM    868  CG  PHE A  56       1.867   3.936  -1.175  1.00  3.960          C  
ATOM    869  CD1 PHE A  56       2.558   4.516  -2.217  1.00  3.960          C  
ATOM    870  CD2 PHE A  56       1.070   4.763  -0.371  1.00  3.960          C  
ATOM    871  CE1 PHE A  56       2.449   5.846  -2.469  1.00  3.960          C  
ATOM    872  CE2 PHE A  56       0.986   6.107  -0.628  1.00  3.960          C  
ATOM    873  CZ  PHE A  56       1.675   6.650  -1.684  1.00  3.960          C  
ATOM    874  H   PHE A  56       4.383   3.155   0.476  1.00  3.440          H  
ATOM    875  HA  PHE A  56       1.513   2.511   1.201  1.00  3.370          H  
ATOM    876 1HB  PHE A  56       2.919   2.112  -1.480  1.00  4.750          H  
ATOM    877 2HB  PHE A  56       1.194   1.919  -1.144  1.00  4.750          H  
ATOM    878  HD1 PHE A  56       3.198   3.905  -2.839  1.00  4.750          H  
ATOM    879  HD2 PHE A  56       0.529   4.351   0.479  1.00  4.750          H  
ATOM    880  HE1 PHE A  56       2.997   6.271  -3.291  1.00  4.750          H  
ATOM    881  HE2 PHE A  56       0.383   6.735   0.005  1.00  4.750          H  
ATOM    882  HZ  PHE A  56       1.615   7.714  -1.897  1.00  4.750          H  
ATOM    883  N   LYS A  57       1.988   0.209   1.791  1.00  2.850          N  
ATOM    884  CA  LYS A  57       2.255  -1.181   2.167  1.00  2.880          C  
ATOM    885  C   LYS A  57       1.324  -2.057   1.352  1.00  2.740          C  
ATOM    886  O   LYS A  57       0.115  -2.114   1.602  1.00  2.840          O  
ATOM    887  CB  LYS A  57       2.056  -1.408   3.659  1.00  4.020          C  
ATOM    888  CG  LYS A  57       2.804  -0.422   4.557  1.00  4.020          C  
ATOM    889  CD  LYS A  57       4.322  -0.495   4.395  1.00  4.020          C  
ATOM    890  CE  LYS A  57       5.019   0.427   5.385  1.00  4.020          C  
ATOM    891  NZ  LYS A  57       6.506   0.463   5.184  1.00  4.020          N  
ATOM    892  H   LYS A  57       1.190   0.713   2.197  1.00  3.420          H  
ATOM    893  HA  LYS A  57       3.276  -1.447   1.891  1.00  3.460          H  
ATOM    894 1HB  LYS A  57       1.015  -1.355   3.889  1.00  4.820          H  
ATOM    895 2HB  LYS A  57       2.391  -2.410   3.915  1.00  4.820          H  
ATOM    896 1HG  LYS A  57       2.478   0.589   4.305  1.00  4.820          H  
ATOM    897 2HG  LYS A  57       2.534  -0.620   5.595  1.00  4.820          H  
ATOM    898 1HD  LYS A  57       4.670  -1.519   4.540  1.00  4.820          H  
ATOM    899 2HD  LYS A  57       4.603  -0.173   3.392  1.00  4.820          H  
ATOM    900 1HE  LYS A  57       4.623   1.437   5.269  1.00  4.820          H  
ATOM    901 2HE  LYS A  57       4.810   0.080   6.394  1.00  4.820          H  
ATOM    902 1HZ  LYS A  57       6.904   1.087   5.864  1.00  4.820          H  
ATOM    903 2HZ  LYS A  57       6.908  -0.451   5.288  1.00  4.820          H  
ATOM    904 3HZ  LYS A  57       6.745   0.806   4.238  1.00  4.820          H  
ATOM    905  N   ILE A  58       1.886  -2.694   0.340  1.00  2.540          N  
ATOM    906  CA  ILE A  58       1.117  -3.411  -0.663  1.00  2.400          C  
ATOM    907  C   ILE A  58       1.226  -4.920  -0.568  1.00  2.450          C  
ATOM    908  O   ILE A  58       2.323  -5.460  -0.690  1.00  2.420          O  
ATOM    909  CB  ILE A  58       1.694  -2.971  -2.016  1.00  3.420          C  
ATOM    910  CG1 ILE A  58       1.556  -1.440  -2.122  1.00  3.420          C  
ATOM    911  CG2 ILE A  58       1.016  -3.734  -3.204  1.00  3.420          C  
ATOM    912  CD1 ILE A  58       2.391  -0.872  -3.155  1.00  3.420          C  
ATOM    913  H   ILE A  58       2.907  -2.631   0.217  1.00  3.050          H  
ATOM    914  HA  ILE A  58       0.070  -3.132  -0.571  1.00  2.880          H  
ATOM    915  HB  ILE A  58       2.747  -3.178  -2.023  1.00  4.100          H  
ATOM    916 1HG1 ILE A  58       0.529  -1.191  -2.324  1.00  4.100          H  
ATOM    917 2HG1 ILE A  58       1.850  -0.971  -1.203  1.00  4.100          H  
ATOM    918 1HG2 ILE A  58       1.445  -3.427  -4.148  1.00  4.100          H  
ATOM    919 2HG2 ILE A  58       1.165  -4.810  -3.095  1.00  4.100          H  
ATOM    920 3HG2 ILE A  58      -0.048  -3.519  -3.206  1.00  4.100          H  
ATOM    921 1HD1 ILE A  58       2.272   0.203  -3.189  1.00  4.100          H  
ATOM    922 2HD1 ILE A  58       3.433  -1.108  -2.931  1.00  4.100          H  
ATOM    923 3HD1 ILE A  58       2.115  -1.296  -4.083  1.00  4.100          H  
ATOM    924  N   HIS A  59       0.102  -5.609  -0.385  1.00  2.560          N  
ATOM    925  CA  HIS A  59       0.128  -7.061  -0.311  1.00  2.570          C  
ATOM    926  C   HIS A  59      -0.254  -7.642  -1.678  1.00  2.330          C  
ATOM    927  O   HIS A  59      -1.387  -7.478  -2.154  1.00  2.390          O  
ATOM    928  CB  HIS A  59      -0.807  -7.550   0.800  1.00  3.590          C  
ATOM    929  CG  HIS A  59      -0.746  -9.030   1.092  1.00  3.590          C  
ATOM    930  ND1 HIS A  59      -1.730  -9.678   1.813  1.00  3.590          N  
ATOM    931  CD2 HIS A  59       0.181  -9.979   0.793  1.00  3.590          C  
ATOM    932  CE1 HIS A  59      -1.416 -10.956   1.934  1.00  3.590          C  
ATOM    933  NE2 HIS A  59      -0.265 -11.157   1.334  1.00  3.590          N  
ATOM    934  H   HIS A  59      -0.787  -5.119  -0.235  1.00  3.070          H  
ATOM    935  HA  HIS A  59       1.134  -7.403  -0.080  1.00  3.080          H  
ATOM    936 1HB  HIS A  59      -0.568  -7.016   1.720  1.00  4.310          H  
ATOM    937 2HB  HIS A  59      -1.833  -7.298   0.543  1.00  4.310          H  
ATOM    938  HD2 HIS A  59       1.110  -9.847   0.239  1.00  4.310          H  
ATOM    939  HE1 HIS A  59      -2.004 -11.714   2.450  1.00  4.310          H  
ATOM    940  HE2 HIS A  59       0.222 -12.046   1.282  1.00  4.310          H  
ATOM    941  N   VAL A  60       0.719  -8.286  -2.318  1.00  2.130          N  
ATOM    942  CA  VAL A  60       0.588  -8.833  -3.666  1.00  1.930          C  
ATOM    943  C   VAL A  60       0.691 -10.341  -3.631  1.00  1.820          C  
ATOM    944  O   VAL A  60       1.431 -10.921  -2.830  1.00  1.860          O  
ATOM    945  CB  VAL A  60       1.674  -8.281  -4.654  1.00  2.780          C  
ATOM    946  CG1 VAL A  60       3.088  -8.684  -4.238  1.00  2.780          C  
ATOM    947  CG2 VAL A  60       1.431  -8.812  -6.070  1.00  2.780          C  
ATOM    948  H   VAL A  60       1.607  -8.397  -1.821  1.00  2.560          H  
ATOM    949  HA  VAL A  60      -0.392  -8.571  -4.058  1.00  2.320          H  
ATOM    950  HB  VAL A  60       1.612  -7.192  -4.656  1.00  3.340          H  
ATOM    951 1HG1 VAL A  60       3.799  -8.281  -4.946  1.00  3.340          H  
ATOM    952 2HG1 VAL A  60       3.297  -8.299  -3.258  1.00  3.340          H  
ATOM    953 3HG1 VAL A  60       3.182  -9.764  -4.231  1.00  3.340          H  
ATOM    954 1HG2 VAL A  60       2.171  -8.395  -6.738  1.00  3.340          H  
ATOM    955 2HG2 VAL A  60       1.520  -9.878  -6.103  1.00  3.340          H  
ATOM    956 3HG2 VAL A  60       0.438  -8.533  -6.404  1.00  3.340          H  
ATOM    957  N   ILE A  61      -0.087 -10.968  -4.477  1.00  1.770          N  
ATOM    958  CA  ILE A  61      -0.042 -12.390  -4.604  1.00  1.760          C  
ATOM    959  C   ILE A  61       0.668 -12.741  -5.898  1.00  1.550          C  
ATOM    960  O   ILE A  61       0.259 -12.300  -6.985  1.00  1.480          O  
ATOM    961  CB  ILE A  61      -1.466 -12.925  -4.628  1.00  2.470          C  
ATOM    962  CG1 ILE A  61      -2.228 -12.432  -3.441  1.00  2.470          C  
ATOM    963  CG2 ILE A  61      -1.469 -14.377  -4.675  1.00  2.470          C  
ATOM    964  CD1 ILE A  61      -1.724 -12.785  -2.069  1.00  2.470          C  
ATOM    965  H   ILE A  61      -0.713 -10.433  -5.087  1.00  2.120          H  
ATOM    966  HA  ILE A  61       0.523 -12.826  -3.783  1.00  2.110          H  
ATOM    967  HB  ILE A  61      -1.980 -12.528  -5.501  1.00  2.960          H  
ATOM    968 1HG1 ILE A  61      -2.270 -11.357  -3.514  1.00  2.960          H  
ATOM    969 2HG1 ILE A  61      -3.192 -12.804  -3.526  1.00  2.960          H  
ATOM    970 1HG2 ILE A  61      -2.492 -14.711  -4.690  1.00  2.960          H  
ATOM    971 2HG2 ILE A  61      -0.954 -14.727  -5.562  1.00  2.960          H  
ATOM    972 3HG2 ILE A  61      -0.966 -14.763  -3.800  1.00  2.960          H  
ATOM    973 1HD1 ILE A  61      -2.382 -12.380  -1.320  1.00  2.960          H  
ATOM    974 2HD1 ILE A  61      -1.700 -13.854  -1.935  1.00  2.960          H  
ATOM    975 3HD1 ILE A  61      -0.741 -12.364  -1.924  1.00  2.960          H  
ATOM    976  N   LEU A  62       1.752 -13.504  -5.789  1.00  1.540          N  
ATOM    977  CA  LEU A  62       2.503 -13.910  -6.971  1.00  1.510          C  
ATOM    978  C   LEU A  62       2.351 -15.412  -7.133  1.00  1.860          C  
ATOM    979  O   LEU A  62       2.148 -16.134  -6.152  1.00  2.100          O  
ATOM    980  CB  LEU A  62       3.992 -13.476  -6.912  1.00  2.130          C  
ATOM    981  CG  LEU A  62       4.266 -11.916  -6.693  1.00  2.130          C  
ATOM    982  CD1 LEU A  62       5.760 -11.586  -6.748  1.00  2.130          C  
ATOM    983  CD2 LEU A  62       3.607 -11.190  -7.661  1.00  2.130          C  
ATOM    984  H   LEU A  62       2.021 -13.853  -4.861  1.00  1.850          H  
ATOM    985  HA  LEU A  62       2.057 -13.470  -7.857  1.00  1.810          H  
ATOM    986 1HB  LEU A  62       4.471 -14.030  -6.104  1.00  2.550          H  
ATOM    987 2HB  LEU A  62       4.465 -13.768  -7.849  1.00  2.550          H  
ATOM    988  HG  LEU A  62       3.896 -11.615  -5.725  1.00  2.550          H  
ATOM    989 1HD1 LEU A  62       5.901 -10.514  -6.597  1.00  2.550          H  
ATOM    990 2HD1 LEU A  62       6.288 -12.097  -6.016  1.00  2.550          H  
ATOM    991 3HD1 LEU A  62       6.147 -11.867  -7.718  1.00  2.550          H  
ATOM    992 1HD2 LEU A  62       3.806 -10.136  -7.496  1.00  2.550          H  
ATOM    993 2HD2 LEU A  62       3.978 -11.502  -8.622  1.00  2.550          H  
ATOM    994 3HD2 LEU A  62       2.552 -11.353  -7.611  1.00  2.550          H  
ATOM    995  N   LEU A  63       2.410 -15.904  -8.360  1.00  2.060          N  
ATOM    996  CA  LEU A  63       2.291 -17.345  -8.551  1.00  2.530          C  
ATOM    997  C   LEU A  63       3.441 -18.117  -7.895  1.00  2.640          C  
ATOM    998  O   LEU A  63       4.610 -17.790  -8.082  1.00  2.710          O  
ATOM    999  CB  LEU A  63       2.213 -17.649 -10.048  1.00  3.350          C  
ATOM   1000  CG  LEU A  63       2.038 -19.130 -10.462  1.00  3.350          C  
ATOM   1001  CD1 LEU A  63       0.661 -19.650 -10.012  1.00  3.350          C  
ATOM   1002  CD2 LEU A  63       2.202 -19.228 -11.975  1.00  3.350          C  
ATOM   1003  H   LEU A  63       2.551 -15.284  -9.170  1.00  2.470          H  
ATOM   1004  HA  LEU A  63       1.363 -17.661  -8.079  1.00  3.040          H  
ATOM   1005 1HB  LEU A  63       1.368 -17.097 -10.456  1.00  4.020          H  
ATOM   1006 2HB  LEU A  63       3.099 -17.271 -10.516  1.00  4.020          H  
ATOM   1007  HG  LEU A  63       2.807 -19.744  -9.979  1.00  4.020          H  
ATOM   1008 1HD1 LEU A  63       0.556 -20.693 -10.314  1.00  4.020          H  
ATOM   1009 2HD1 LEU A  63       0.559 -19.591  -8.930  1.00  4.020          H  
ATOM   1010 3HD1 LEU A  63      -0.124 -19.058 -10.479  1.00  4.020          H  
ATOM   1011 1HD2 LEU A  63       2.096 -20.267 -12.288  1.00  4.020          H  
ATOM   1012 2HD2 LEU A  63       1.442 -18.620 -12.466  1.00  4.020          H  
ATOM   1013 3HD2 LEU A  63       3.193 -18.864 -12.252  1.00  4.020          H  
ATOM   1014  N   TYR A  64       3.132 -19.156  -7.136  1.00  2.760          N  
ATOM   1015  CA  TYR A  64       4.188 -19.932  -6.507  1.00  2.940          C  
ATOM   1016  C   TYR A  64       5.175 -20.443  -7.553  1.00  2.980          C  
ATOM   1017  O   TYR A  64       4.774 -21.013  -8.569  1.00  3.460          O  
ATOM   1018  CB  TYR A  64       3.568 -21.124  -5.793  1.00  4.040          C  
ATOM   1019  CG  TYR A  64       4.495 -22.046  -5.078  1.00  4.040          C  
ATOM   1020  CD1 TYR A  64       4.783 -21.831  -3.755  1.00  4.040          C  
ATOM   1021  CD2 TYR A  64       5.065 -23.112  -5.749  1.00  4.040          C  
ATOM   1022  CE1 TYR A  64       5.627 -22.673  -3.089  1.00  4.040          C  
ATOM   1023  CE2 TYR A  64       5.916 -23.958  -5.089  1.00  4.040          C  
ATOM   1024  CZ  TYR A  64       6.193 -23.745  -3.757  1.00  4.040          C  
ATOM   1025  OH  TYR A  64       7.038 -24.595  -3.084  1.00  4.040          O  
ATOM   1026  H   TYR A  64       2.159 -19.422  -6.952  1.00  3.310          H  
ATOM   1027  HA  TYR A  64       4.721 -19.298  -5.798  1.00  3.530          H  
ATOM   1028 1HB  TYR A  64       2.895 -20.735  -5.049  1.00  4.850          H  
ATOM   1029 2HB  TYR A  64       2.976 -21.707  -6.499  1.00  4.850          H  
ATOM   1030  HD1 TYR A  64       4.327 -21.005  -3.233  1.00  4.850          H  
ATOM   1031  HD2 TYR A  64       4.840 -23.283  -6.803  1.00  4.850          H  
ATOM   1032  HE1 TYR A  64       5.842 -22.503  -2.037  1.00  4.850          H  
ATOM   1033  HE2 TYR A  64       6.365 -24.802  -5.613  1.00  4.850          H  
ATOM   1034  HH  TYR A  64       7.399 -25.240  -3.699  1.00  4.850          H  
ATOM   1035  N   GLY A  65       6.473 -20.279  -7.290  1.00  2.910          N  
ATOM   1036  CA  GLY A  65       7.505 -20.765  -8.201  1.00  3.020          C  
ATOM   1037  C   GLY A  65       8.083 -19.718  -9.158  1.00  2.890          C  
ATOM   1038  O   GLY A  65       9.073 -20.000  -9.841  1.00  2.990          O  
ATOM   1039  H   GLY A  65       6.759 -19.782  -6.459  1.00  3.490          H  
ATOM   1040 1HA  GLY A  65       8.318 -21.189  -7.608  1.00  3.620          H  
ATOM   1041 2HA  GLY A  65       7.095 -21.589  -8.784  1.00  3.620          H  
ATOM   1042  N   VAL A  66       7.495 -18.524  -9.220  1.00  2.700          N  
ATOM   1043  CA  VAL A  66       8.044 -17.506 -10.118  1.00  2.610          C  
ATOM   1044  C   VAL A  66       9.192 -16.779  -9.439  1.00  2.300          C  
ATOM   1045  O   VAL A  66       9.345 -16.832  -8.211  1.00  2.120          O  
ATOM   1046  CB  VAL A  66       6.987 -16.455 -10.516  1.00  3.690          C  
ATOM   1047  CG1 VAL A  66       5.827 -17.140 -11.208  1.00  3.690          C  
ATOM   1048  CG2 VAL A  66       6.552 -15.633  -9.271  1.00  3.690          C  
ATOM   1049  H   VAL A  66       6.649 -18.347  -8.667  1.00  3.240          H  
ATOM   1050  HA  VAL A  66       8.416 -17.995 -11.018  1.00  3.130          H  
ATOM   1051  HB  VAL A  66       7.416 -15.779 -11.245  1.00  4.430          H  
ATOM   1052 1HG1 VAL A  66       5.096 -16.391 -11.516  1.00  4.430          H  
ATOM   1053 2HG1 VAL A  66       6.190 -17.675 -12.081  1.00  4.430          H  
ATOM   1054 3HG1 VAL A  66       5.364 -17.845 -10.522  1.00  4.430          H  
ATOM   1055 1HG2 VAL A  66       5.810 -14.898  -9.565  1.00  4.430          H  
ATOM   1056 2HG2 VAL A  66       6.147 -16.245  -8.533  1.00  4.430          H  
ATOM   1057 3HG2 VAL A  66       7.405 -15.130  -8.844  1.00  4.430          H  
ATOM   1058  N   ASN A  67       9.973 -16.038 -10.216  1.00  2.430          N  
ATOM   1059  CA  ASN A  67      11.037 -15.270  -9.608  1.00  2.410          C  
ATOM   1060  C   ASN A  67      10.428 -14.036  -8.994  1.00  2.350          C  
ATOM   1061  O   ASN A  67      10.331 -12.979  -9.634  1.00  2.620          O  
ATOM   1062  CB  ASN A  67      12.113 -14.912 -10.623  1.00  3.380          C  
ATOM   1063  CG  ASN A  67      13.311 -14.198 -10.002  1.00  3.380          C  
ATOM   1064  OD1 ASN A  67      13.165 -13.467  -9.004  1.00  3.380          O  
ATOM   1065  ND2 ASN A  67      14.472 -14.401 -10.562  1.00  3.380          N  
ATOM   1066  H   ASN A  67       9.831 -16.019 -11.215  1.00  2.920          H  
ATOM   1067  HA  ASN A  67      11.488 -15.856  -8.805  1.00  2.890          H  
ATOM   1068 1HB  ASN A  67      12.467 -15.819 -11.115  1.00  4.060          H  
ATOM   1069 2HB  ASN A  67      11.688 -14.266 -11.392  1.00  4.060          H  
ATOM   1070 1HD2 ASN A  67      15.284 -13.943 -10.198  1.00  4.060          H  
ATOM   1071 2HD2 ASN A  67      14.552 -14.990 -11.366  1.00  4.060          H  
ATOM   1072  N   ILE A  68      10.035 -14.175  -7.733  1.00  2.380          N  
ATOM   1073  CA  ILE A  68       9.341 -13.095  -7.070  1.00  2.840          C  
ATOM   1074  C   ILE A  68      10.203 -11.859  -6.922  1.00  2.520          C  
ATOM   1075  O   ILE A  68       9.682 -10.759  -6.993  1.00  2.640          O  
ATOM   1076  CB  ILE A  68       8.769 -13.527  -5.694  1.00  3.790          C  
ATOM   1077  CG1 ILE A  68       9.900 -13.941  -4.730  1.00  3.790          C  
ATOM   1078  CG2 ILE A  68       7.738 -14.662  -5.893  1.00  3.790          C  
ATOM   1079  CD1 ILE A  68       9.484 -14.160  -3.292  1.00  3.790          C  
ATOM   1080  H   ILE A  68      10.145 -15.099  -7.309  1.00  2.860          H  
ATOM   1081  HA  ILE A  68       8.488 -12.827  -7.690  1.00  3.410          H  
ATOM   1082  HB  ILE A  68       8.286 -12.676  -5.241  1.00  4.550          H  
ATOM   1083 1HG1 ILE A  68      10.344 -14.848  -5.110  1.00  4.550          H  
ATOM   1084 2HG1 ILE A  68      10.629 -13.191  -4.706  1.00  4.550          H  
ATOM   1085 1HG2 ILE A  68       7.290 -14.957  -4.940  1.00  4.550          H  
ATOM   1086 2HG2 ILE A  68       6.953 -14.321  -6.552  1.00  4.550          H  
ATOM   1087 3HG2 ILE A  68       8.216 -15.527  -6.337  1.00  4.550          H  
ATOM   1088 1HD1 ILE A  68      10.356 -14.438  -2.708  1.00  4.550          H  
ATOM   1089 2HD1 ILE A  68       9.079 -13.253  -2.893  1.00  4.550          H  
ATOM   1090 3HD1 ILE A  68       8.737 -14.948  -3.216  1.00  4.550          H  
ATOM   1091  N   LEU A  69      11.521 -12.003  -6.788  1.00  2.310          N  
ATOM   1092  CA  LEU A  69      12.333 -10.806  -6.624  1.00  2.290          C  
ATOM   1093  C   LEU A  69      12.333  -9.954  -7.877  1.00  2.300          C  
ATOM   1094  O   LEU A  69      12.156  -8.735  -7.793  1.00  2.370          O  
ATOM   1095  CB  LEU A  69      13.774 -11.181  -6.251  1.00  3.210          C  
ATOM   1096  CG  LEU A  69      14.151 -11.276  -4.721  1.00  3.210          C  
ATOM   1097  CD1 LEU A  69      14.147  -9.890  -4.094  1.00  3.210          C  
ATOM   1098  CD2 LEU A  69      13.181 -12.194  -3.979  1.00  3.210          C  
ATOM   1099  H   LEU A  69      11.927 -12.927  -6.751  1.00  2.770          H  
ATOM   1100  HA  LEU A  69      11.897 -10.212  -5.833  1.00  2.750          H  
ATOM   1101 1HB  LEU A  69      13.995 -12.148  -6.699  1.00  3.860          H  
ATOM   1102 2HB  LEU A  69      14.445 -10.448  -6.706  1.00  3.860          H  
ATOM   1103  HG  LEU A  69      15.150 -11.667  -4.640  1.00  3.860          H  
ATOM   1104 1HD1 LEU A  69      14.443  -9.968  -3.046  1.00  3.860          H  
ATOM   1105 2HD1 LEU A  69      14.860  -9.256  -4.625  1.00  3.860          H  
ATOM   1106 3HD1 LEU A  69      13.160  -9.443  -4.149  1.00  3.860          H  
ATOM   1107 1HD2 LEU A  69      13.474 -12.259  -2.931  1.00  3.860          H  
ATOM   1108 2HD2 LEU A  69      12.184 -11.780  -4.040  1.00  3.860          H  
ATOM   1109 3HD2 LEU A  69      13.197 -13.189  -4.418  1.00  3.860          H  
ATOM   1110  N   ASP A  70      12.469 -10.580  -9.046  1.00  2.370          N  
ATOM   1111  CA  ASP A  70      12.469  -9.802 -10.278  1.00  2.530          C  
ATOM   1112  C   ASP A  70      11.106  -9.161 -10.516  1.00  2.340          C  
ATOM   1113  O   ASP A  70      11.012  -8.018 -10.991  1.00  2.350          O  
ATOM   1114  CB  ASP A  70      12.873 -10.665 -11.464  1.00  3.480          C  
ATOM   1115  CG  ASP A  70      14.368 -11.026 -11.467  1.00  3.480          C  
ATOM   1116  OD1 ASP A  70      15.144 -10.419 -10.746  1.00  3.480          O  
ATOM   1117  OD2 ASP A  70      14.723 -11.908 -12.205  1.00  3.480          O  
ATOM   1118  H   ASP A  70      12.627 -11.593  -9.062  1.00  2.840          H  
ATOM   1119  HA  ASP A  70      13.200  -9.005 -10.178  1.00  3.040          H  
ATOM   1120 1HB  ASP A  70      12.290 -11.588 -11.441  1.00  4.170          H  
ATOM   1121 2HB  ASP A  70      12.629 -10.148 -12.391  1.00  4.170          H  
ATOM   1122  N   ILE A  71      10.045  -9.883 -10.164  1.00  2.240          N  
ATOM   1123  CA  ILE A  71       8.693  -9.380 -10.307  1.00  2.190          C  
ATOM   1124  C   ILE A  71       8.467  -8.188  -9.404  1.00  2.010          C  
ATOM   1125  O   ILE A  71       7.908  -7.188  -9.843  1.00  1.950          O  
ATOM   1126  CB  ILE A  71       7.670 -10.469 -10.039  1.00  3.090          C  
ATOM   1127  CG1 ILE A  71       7.780 -11.499 -11.129  1.00  3.090          C  
ATOM   1128  CG2 ILE A  71       6.269  -9.872  -9.988  1.00  3.090          C  
ATOM   1129  CD1 ILE A  71       7.097 -12.746 -10.819  1.00  3.090          C  
ATOM   1130  H   ILE A  71      10.191 -10.834  -9.798  1.00  2.690          H  
ATOM   1131  HA  ILE A  71       8.563  -9.047 -11.341  1.00  2.630          H  
ATOM   1132  HB  ILE A  71       7.903 -10.956  -9.098  1.00  3.700          H  
ATOM   1133 1HG1 ILE A  71       7.351 -11.089 -12.048  1.00  3.700          H  
ATOM   1134 2HG1 ILE A  71       8.828 -11.724 -11.308  1.00  3.700          H  
ATOM   1135 1HG2 ILE A  71       5.554 -10.628  -9.817  1.00  3.700          H  
ATOM   1136 2HG2 ILE A  71       6.200  -9.147  -9.198  1.00  3.700          H  
ATOM   1137 3HG2 ILE A  71       6.051  -9.401 -10.922  1.00  3.700          H  
ATOM   1138 1HD1 ILE A  71       7.233 -13.433 -11.647  1.00  3.700          H  
ATOM   1139 2HD1 ILE A  71       7.550 -13.146  -9.930  1.00  3.700          H  
ATOM   1140 3HD1 ILE A  71       6.042 -12.590 -10.655  1.00  3.700          H  
ATOM   1141  N   LEU A  72       8.884  -8.294  -8.137  1.00  2.010          N  
ATOM   1142  CA  LEU A  72       8.706  -7.208  -7.191  1.00  2.030          C  
ATOM   1143  C   LEU A  72       9.411  -5.959  -7.676  1.00  1.980          C  
ATOM   1144  O   LEU A  72       8.852  -4.867  -7.573  1.00  1.990          O  
ATOM   1145  CB  LEU A  72       9.277  -7.608  -5.824  1.00  2.830          C  
ATOM   1146  CG  LEU A  72       8.517  -8.705  -5.007  1.00  2.830          C  
ATOM   1147  CD1 LEU A  72       9.406  -9.135  -3.847  1.00  2.830          C  
ATOM   1148  CD2 LEU A  72       7.221  -8.166  -4.494  1.00  2.830          C  
ATOM   1149  H   LEU A  72       9.313  -9.163  -7.818  1.00  2.410          H  
ATOM   1150  HA  LEU A  72       7.652  -6.988  -7.103  1.00  2.440          H  
ATOM   1151 1HB  LEU A  72      10.290  -7.978  -5.988  1.00  3.400          H  
ATOM   1152 2HB  LEU A  72       9.343  -6.712  -5.204  1.00  3.400          H  
ATOM   1153  HG  LEU A  72       8.301  -9.551  -5.621  1.00  3.400          H  
ATOM   1154 1HD1 LEU A  72       8.914  -9.892  -3.271  1.00  3.400          H  
ATOM   1155 2HD1 LEU A  72      10.335  -9.537  -4.236  1.00  3.400          H  
ATOM   1156 3HD1 LEU A  72       9.618  -8.276  -3.211  1.00  3.400          H  
ATOM   1157 1HD2 LEU A  72       6.719  -8.921  -3.919  1.00  3.400          H  
ATOM   1158 2HD2 LEU A  72       7.429  -7.313  -3.859  1.00  3.400          H  
ATOM   1159 3HD2 LEU A  72       6.586  -7.868  -5.317  1.00  3.400          H  
ATOM   1160  N   LYS A  73      10.612  -6.104  -8.251  1.00  2.020          N  
ATOM   1161  CA  LYS A  73      11.325  -4.940  -8.758  1.00  2.110          C  
ATOM   1162  C   LYS A  73      10.496  -4.236  -9.822  1.00  2.020          C  
ATOM   1163  O   LYS A  73      10.314  -3.016  -9.759  1.00  2.010          O  
ATOM   1164  CB  LYS A  73      12.653  -5.367  -9.382  1.00  2.920          C  
ATOM   1165  CG  LYS A  73      13.695  -5.843  -8.408  1.00  2.920          C  
ATOM   1166  CD  LYS A  73      14.905  -6.388  -9.148  1.00  2.920          C  
ATOM   1167  CE  LYS A  73      15.869  -7.046  -8.200  1.00  2.920          C  
ATOM   1168  NZ  LYS A  73      16.973  -7.728  -8.913  1.00  2.920          N  
ATOM   1169  H   LYS A  73      11.049  -7.031  -8.275  1.00  2.420          H  
ATOM   1170  HA  LYS A  73      11.500  -4.247  -7.934  1.00  2.530          H  
ATOM   1171 1HB  LYS A  73      12.475  -6.176 -10.086  1.00  3.500          H  
ATOM   1172 2HB  LYS A  73      13.071  -4.534  -9.944  1.00  3.500          H  
ATOM   1173 1HG  LYS A  73      14.007  -5.003  -7.786  1.00  3.500          H  
ATOM   1174 2HG  LYS A  73      13.283  -6.602  -7.761  1.00  3.500          H  
ATOM   1175 1HD  LYS A  73      14.585  -7.122  -9.886  1.00  3.500          H  
ATOM   1176 2HD  LYS A  73      15.414  -5.579  -9.666  1.00  3.500          H  
ATOM   1177 1HE  LYS A  73      16.291  -6.293  -7.539  1.00  3.500          H  
ATOM   1178 2HE  LYS A  73      15.333  -7.785  -7.600  1.00  3.500          H  
ATOM   1179 1HZ  LYS A  73      17.575  -8.151  -8.193  1.00  3.500          H  
ATOM   1180 2HZ  LYS A  73      16.596  -8.464  -9.519  1.00  3.500          H  
ATOM   1181 3HZ  LYS A  73      17.503  -7.080  -9.459  1.00  3.500          H  
ATOM   1182  N   GLU A  74       9.974  -5.002 -10.797  1.00  2.020          N  
ATOM   1183  CA  GLU A  74       9.160  -4.397 -11.847  1.00  2.020          C  
ATOM   1184  C   GLU A  74       7.911  -3.741 -11.278  1.00  1.870          C  
ATOM   1185  O   GLU A  74       7.532  -2.646 -11.714  1.00  1.850          O  
ATOM   1186  CB  GLU A  74       8.783  -5.396 -12.938  1.00  2.830          C  
ATOM   1187  CG  GLU A  74       7.979  -4.752 -14.092  1.00  2.830          C  
ATOM   1188  CD  GLU A  74       7.720  -5.675 -15.257  1.00  2.830          C  
ATOM   1189  OE1 GLU A  74       8.268  -6.749 -15.277  1.00  2.830          O  
ATOM   1190  OE2 GLU A  74       6.937  -5.315 -16.117  1.00  2.830          O  
ATOM   1191  H   GLU A  74      10.177  -6.011 -10.810  1.00  2.420          H  
ATOM   1192  HA  GLU A  74       9.753  -3.617 -12.320  1.00  2.420          H  
ATOM   1193 1HB  GLU A  74       9.686  -5.843 -13.350  1.00  3.390          H  
ATOM   1194 2HB  GLU A  74       8.192  -6.197 -12.500  1.00  3.390          H  
ATOM   1195 1HG  GLU A  74       7.027  -4.410 -13.702  1.00  3.390          H  
ATOM   1196 2HG  GLU A  74       8.520  -3.875 -14.443  1.00  3.390          H  
ATOM   1197  N   ILE A  75       7.277  -4.384 -10.291  1.00  1.810          N  
ATOM   1198  CA  ILE A  75       6.085  -3.820  -9.685  1.00  1.790          C  
ATOM   1199  C   ILE A  75       6.397  -2.487  -9.035  1.00  1.740          C  
ATOM   1200  O   ILE A  75       5.672  -1.518  -9.245  1.00  1.730          O  
ATOM   1201  CB  ILE A  75       5.473  -4.736  -8.599  1.00  2.510          C  
ATOM   1202  CG1 ILE A  75       4.890  -6.037  -9.184  1.00  2.510          C  
ATOM   1203  CG2 ILE A  75       4.421  -3.973  -7.876  1.00  2.510          C  
ATOM   1204  CD1 ILE A  75       4.562  -7.092  -8.121  1.00  2.510          C  
ATOM   1205  H   ILE A  75       7.623  -5.305  -9.994  1.00  2.170          H  
ATOM   1206  HA  ILE A  75       5.341  -3.651 -10.467  1.00  2.150          H  
ATOM   1207  HB  ILE A  75       6.251  -5.025  -7.892  1.00  3.020          H  
ATOM   1208 1HG1 ILE A  75       3.980  -5.805  -9.733  1.00  3.020          H  
ATOM   1209 2HG1 ILE A  75       5.598  -6.455  -9.880  1.00  3.020          H  
ATOM   1210 1HG2 ILE A  75       4.000  -4.574  -7.099  1.00  3.020          H  
ATOM   1211 2HG2 ILE A  75       4.828  -3.106  -7.429  1.00  3.020          H  
ATOM   1212 3HG2 ILE A  75       3.656  -3.675  -8.583  1.00  3.020          H  
ATOM   1213 1HD1 ILE A  75       4.172  -7.959  -8.603  1.00  3.020          H  
ATOM   1214 2HD1 ILE A  75       5.461  -7.361  -7.585  1.00  3.020          H  
ATOM   1215 3HD1 ILE A  75       3.831  -6.731  -7.421  1.00  3.020          H  
ATOM   1216  N   GLN A  76       7.459  -2.430  -8.226  1.00  1.790          N  
ATOM   1217  CA  GLN A  76       7.811  -1.203  -7.524  1.00  1.870          C  
ATOM   1218  C   GLN A  76       8.111  -0.060  -8.488  1.00  1.820          C  
ATOM   1219  O   GLN A  76       7.720   1.087  -8.240  1.00  1.840          O  
ATOM   1220  CB  GLN A  76       8.991  -1.467  -6.585  1.00  2.590          C  
ATOM   1221  CG  GLN A  76       8.623  -2.310  -5.360  1.00  2.590          C  
ATOM   1222  CD  GLN A  76       9.818  -2.760  -4.538  1.00  2.590          C  
ATOM   1223  OE1 GLN A  76      10.649  -3.551  -5.005  1.00  2.590          O  
ATOM   1224  NE2 GLN A  76       9.932  -2.247  -3.308  1.00  2.590          N  
ATOM   1225  H   GLN A  76       8.023  -3.276  -8.085  1.00  2.150          H  
ATOM   1226  HA  GLN A  76       6.959  -0.909  -6.916  1.00  2.240          H  
ATOM   1227 1HB  GLN A  76       9.776  -1.998  -7.135  1.00  3.100          H  
ATOM   1228 2HB  GLN A  76       9.407  -0.524  -6.239  1.00  3.100          H  
ATOM   1229 1HG  GLN A  76       7.999  -1.704  -4.716  1.00  3.100          H  
ATOM   1230 2HG  GLN A  76       8.078  -3.195  -5.689  1.00  3.100          H  
ATOM   1231 1HE2 GLN A  76      10.710  -2.500  -2.731  1.00  3.100          H  
ATOM   1232 2HE2 GLN A  76       9.249  -1.566  -2.947  1.00  3.100          H  
ATOM   1233  N   ILE A  77       8.779  -0.373  -9.605  1.00  1.820          N  
ATOM   1234  CA  ILE A  77       9.094   0.646 -10.595  1.00  1.860          C  
ATOM   1235  C   ILE A  77       7.813   1.175 -11.224  1.00  1.760          C  
ATOM   1236  O   ILE A  77       7.644   2.398 -11.345  1.00  1.760          O  
ATOM   1237  CB  ILE A  77      10.014   0.076 -11.691  1.00  2.590          C  
ATOM   1238  CG1 ILE A  77      11.396  -0.236 -11.066  1.00  2.590          C  
ATOM   1239  CG2 ILE A  77      10.135   1.096 -12.867  1.00  2.590          C  
ATOM   1240  CD1 ILE A  77      12.293  -1.100 -11.928  1.00  2.590          C  
ATOM   1241  H   ILE A  77       9.121  -1.332  -9.728  1.00  2.180          H  
ATOM   1242  HA  ILE A  77       9.601   1.467 -10.103  1.00  2.230          H  
ATOM   1243  HB  ILE A  77       9.602  -0.864 -12.061  1.00  3.110          H  
ATOM   1244 1HG1 ILE A  77      11.909   0.701 -10.867  1.00  3.110          H  
ATOM   1245 2HG1 ILE A  77      11.243  -0.747 -10.120  1.00  3.110          H  
ATOM   1246 1HG2 ILE A  77      10.781   0.698 -13.638  1.00  3.110          H  
ATOM   1247 2HG2 ILE A  77       9.159   1.293 -13.306  1.00  3.110          H  
ATOM   1248 3HG2 ILE A  77      10.553   2.032 -12.493  1.00  3.110          H  
ATOM   1249 1HD1 ILE A  77      13.232  -1.273 -11.404  1.00  3.110          H  
ATOM   1250 2HD1 ILE A  77      11.800  -2.057 -12.110  1.00  3.110          H  
ATOM   1251 3HD1 ILE A  77      12.499  -0.613 -12.873  1.00  3.110          H  
ATOM   1252  N   ARG A  78       6.920   0.268 -11.648  1.00  1.730          N  
ATOM   1253  CA  ARG A  78       5.665   0.687 -12.253  1.00  1.750          C  
ATOM   1254  C   ARG A  78       4.806   1.481 -11.294  1.00  1.680          C  
ATOM   1255  O   ARG A  78       4.159   2.435 -11.705  1.00  1.720          O  
ATOM   1256  CB  ARG A  78       4.869  -0.488 -12.781  1.00  2.440          C  
ATOM   1257  CG  ARG A  78       5.434  -1.102 -14.030  1.00  2.440          C  
ATOM   1258  CD  ARG A  78       4.582  -2.192 -14.520  1.00  2.440          C  
ATOM   1259  NE  ARG A  78       5.154  -2.856 -15.699  1.00  2.440          N  
ATOM   1260  CZ  ARG A  78       5.032  -2.457 -16.973  1.00  2.440          C  
ATOM   1261  NH1 ARG A  78       4.350  -1.373 -17.312  1.00  2.440          N  
ATOM   1262  NH2 ARG A  78       5.625  -3.194 -17.884  1.00  2.440          N  
ATOM   1263  H   ARG A  78       7.124  -0.732 -11.546  1.00  2.080          H  
ATOM   1264  HA  ARG A  78       5.900   1.327 -13.101  1.00  2.100          H  
ATOM   1265 1HB  ARG A  78       4.828  -1.270 -12.015  1.00  2.930          H  
ATOM   1266 2HB  ARG A  78       3.845  -0.176 -12.987  1.00  2.930          H  
ATOM   1267 1HG  ARG A  78       5.518  -0.341 -14.801  1.00  2.930          H  
ATOM   1268 2HG  ARG A  78       6.421  -1.512 -13.814  1.00  2.930          H  
ATOM   1269 1HD  ARG A  78       4.491  -2.915 -13.729  1.00  2.930          H  
ATOM   1270 2HD  ARG A  78       3.589  -1.821 -14.769  1.00  2.930          H  
ATOM   1271  HE  ARG A  78       5.711  -3.713 -15.564  1.00  2.930          H  
ATOM   1272 1HH1 ARG A  78       3.896  -0.813 -16.605  1.00  2.930          H  
ATOM   1273 2HH1 ARG A  78       4.279  -1.102 -18.283  1.00  2.930          H  
ATOM   1274 1HH2 ARG A  78       6.145  -4.027 -17.564  1.00  2.930          H  
ATOM   1275 2HH2 ARG A  78       5.575  -2.954 -18.861  1.00  2.930          H  
ATOM   1276  N   ILE A  79       4.781   1.111 -10.020  1.00  1.670          N  
ATOM   1277  CA  ILE A  79       3.960   1.874  -9.105  1.00  1.760          C  
ATOM   1278  C   ILE A  79       4.491   3.270  -8.953  1.00  1.750          C  
ATOM   1279  O   ILE A  79       3.729   4.231  -9.072  1.00  1.780          O  
ATOM   1280  CB  ILE A  79       3.920   1.242  -7.721  1.00  2.430          C  
ATOM   1281  CG1 ILE A  79       3.178  -0.065  -7.779  1.00  2.430          C  
ATOM   1282  CG2 ILE A  79       3.240   2.238  -6.739  1.00  2.430          C  
ATOM   1283  CD1 ILE A  79       3.366  -0.879  -6.602  1.00  2.430          C  
ATOM   1284  H   ILE A  79       5.293   0.280  -9.712  1.00  2.000          H  
ATOM   1285  HA  ILE A  79       2.952   1.933  -9.498  1.00  2.110          H  
ATOM   1286  HB  ILE A  79       4.927   1.022  -7.407  1.00  2.910          H  
ATOM   1287 1HG1 ILE A  79       2.131   0.138  -7.869  1.00  2.910          H  
ATOM   1288 2HG1 ILE A  79       3.500  -0.630  -8.641  1.00  2.910          H  
ATOM   1289 1HG2 ILE A  79       3.192   1.836  -5.740  1.00  2.910          H  
ATOM   1290 2HG2 ILE A  79       3.795   3.155  -6.689  1.00  2.910          H  
ATOM   1291 3HG2 ILE A  79       2.240   2.456  -7.097  1.00  2.910          H  
ATOM   1292 1HD1 ILE A  79       2.808  -1.795  -6.692  1.00  2.910          H  
ATOM   1293 2HD1 ILE A  79       4.415  -1.110  -6.490  1.00  2.910          H  
ATOM   1294 3HD1 ILE A  79       3.031  -0.343  -5.765  1.00  2.910          H  
ATOM   1295  N   LYS A  80       5.784   3.426  -8.685  1.00  1.790          N  
ATOM   1296  CA  LYS A  80       6.277   4.771  -8.481  1.00  1.900          C  
ATOM   1297  C   LYS A  80       5.972   5.626  -9.703  1.00  1.810          C  
ATOM   1298  O   LYS A  80       5.407   6.718  -9.577  1.00  1.850          O  
ATOM   1299  CB  LYS A  80       7.774   4.760  -8.162  1.00  2.620          C  
ATOM   1300  CG  LYS A  80       8.401   6.150  -7.869  1.00  2.620          C  
ATOM   1301  CD  LYS A  80       9.886   6.009  -7.502  1.00  2.620          C  
ATOM   1302  CE  LYS A  80      10.538   7.341  -7.051  1.00  2.620          C  
ATOM   1303  NZ  LYS A  80      10.718   8.338  -8.174  1.00  2.620          N  
ATOM   1304  H   LYS A  80       6.411   2.614  -8.608  1.00  2.150          H  
ATOM   1305  HA  LYS A  80       5.748   5.203  -7.632  1.00  2.280          H  
ATOM   1306 1HB  LYS A  80       7.944   4.121  -7.293  1.00  3.140          H  
ATOM   1307 2HB  LYS A  80       8.313   4.311  -8.999  1.00  3.140          H  
ATOM   1308 1HG  LYS A  80       8.305   6.788  -8.751  1.00  3.140          H  
ATOM   1309 2HG  LYS A  80       7.875   6.627  -7.044  1.00  3.140          H  
ATOM   1310 1HD  LYS A  80       9.984   5.288  -6.689  1.00  3.140          H  
ATOM   1311 2HD  LYS A  80      10.430   5.627  -8.365  1.00  3.140          H  
ATOM   1312 1HE  LYS A  80       9.922   7.795  -6.275  1.00  3.140          H  
ATOM   1313 2HE  LYS A  80      11.518   7.111  -6.634  1.00  3.140          H  
ATOM   1314 1HZ  LYS A  80      11.157   9.167  -7.811  1.00  3.140          H  
ATOM   1315 2HZ  LYS A  80      11.297   7.944  -8.896  1.00  3.140          H  
ATOM   1316 3HZ  LYS A  80       9.812   8.615  -8.582  1.00  3.140          H  
ATOM   1317  N   TYR A  81       6.315   5.112 -10.892  1.00  1.760          N  
ATOM   1318  CA  TYR A  81       6.071   5.846 -12.119  1.00  1.810          C  
ATOM   1319  C   TYR A  81       4.606   6.178 -12.368  1.00  1.770          C  
ATOM   1320  O   TYR A  81       4.275   7.329 -12.680  1.00  1.820          O  
ATOM   1321  CB  TYR A  81       6.596   5.084 -13.330  1.00  2.510          C  
ATOM   1322  CG  TYR A  81       6.217   5.783 -14.615  1.00  2.510          C  
ATOM   1323  CD1 TYR A  81       6.937   6.881 -15.047  1.00  2.510          C  
ATOM   1324  CD2 TYR A  81       5.119   5.345 -15.342  1.00  2.510          C  
ATOM   1325  CE1 TYR A  81       6.561   7.536 -16.200  1.00  2.510          C  
ATOM   1326  CE2 TYR A  81       4.744   5.995 -16.482  1.00  2.510          C  
ATOM   1327  CZ  TYR A  81       5.459   7.090 -16.917  1.00  2.510          C  
ATOM   1328  OH  TYR A  81       5.070   7.758 -18.058  1.00  2.510          O  
ATOM   1329  H   TYR A  81       6.775   4.197 -10.943  1.00  2.110          H  
ATOM   1330  HA  TYR A  81       6.608   6.793 -12.049  1.00  2.170          H  
ATOM   1331 1HB  TYR A  81       7.682   4.999 -13.277  1.00  3.020          H  
ATOM   1332 2HB  TYR A  81       6.179   4.074 -13.340  1.00  3.020          H  
ATOM   1333  HD1 TYR A  81       7.794   7.233 -14.472  1.00  3.020          H  
ATOM   1334  HD2 TYR A  81       4.543   4.483 -15.004  1.00  3.020          H  
ATOM   1335  HE1 TYR A  81       7.122   8.406 -16.538  1.00  3.020          H  
ATOM   1336  HE2 TYR A  81       3.874   5.644 -17.038  1.00  3.020          H  
ATOM   1337  HH  TYR A  81       5.755   8.386 -18.308  1.00  3.020          H  
ATOM   1338  N   GLU A  82       3.723   5.176 -12.286  1.00  1.740          N  
ATOM   1339  CA  GLU A  82       2.326   5.398 -12.609  1.00  1.840          C  
ATOM   1340  C   GLU A  82       1.690   6.373 -11.633  1.00  1.860          C  
ATOM   1341  O   GLU A  82       0.855   7.183 -12.043  1.00  1.980          O  
ATOM   1342  CB  GLU A  82       1.547   4.077 -12.639  1.00  2.540          C  
ATOM   1343  CG  GLU A  82       1.888   3.111 -13.813  1.00  2.540          C  
ATOM   1344  CD  GLU A  82       1.521   3.631 -15.189  1.00  2.540          C  
ATOM   1345  OE1 GLU A  82       0.462   4.183 -15.331  1.00  2.540          O  
ATOM   1346  OE2 GLU A  82       2.291   3.437 -16.105  1.00  2.540          O  
ATOM   1347  H   GLU A  82       4.021   4.239 -12.012  1.00  2.090          H  
ATOM   1348  HA  GLU A  82       2.274   5.834 -13.606  1.00  2.210          H  
ATOM   1349 1HB  GLU A  82       1.717   3.539 -11.703  1.00  3.040          H  
ATOM   1350 2HB  GLU A  82       0.486   4.294 -12.701  1.00  3.040          H  
ATOM   1351 1HG  GLU A  82       2.956   2.920 -13.804  1.00  3.040          H  
ATOM   1352 2HG  GLU A  82       1.381   2.162 -13.637  1.00  3.040          H  
ATOM   1353  N   LEU A  83       2.074   6.330 -10.350  1.00  1.840          N  
ATOM   1354  CA  LEU A  83       1.498   7.279  -9.417  1.00  1.990          C  
ATOM   1355  C   LEU A  83       1.910   8.692  -9.794  1.00  2.000          C  
ATOM   1356  O   LEU A  83       1.056   9.570  -9.944  1.00  2.110          O  
ATOM   1357  CB  LEU A  83       1.986   6.986  -7.989  1.00  2.730          C  
ATOM   1358  CG  LEU A  83       1.479   5.693  -7.309  1.00  2.730          C  
ATOM   1359  CD1 LEU A  83       2.245   5.472  -6.029  1.00  2.730          C  
ATOM   1360  CD2 LEU A  83       0.065   5.813  -6.971  1.00  2.730          C  
ATOM   1361  H   LEU A  83       2.734   5.615 -10.022  1.00  2.210          H  
ATOM   1362  HA  LEU A  83       0.417   7.225  -9.472  1.00  2.390          H  
ATOM   1363 1HB  LEU A  83       3.075   6.913  -8.027  1.00  3.270          H  
ATOM   1364 2HB  LEU A  83       1.718   7.824  -7.354  1.00  3.270          H  
ATOM   1365  HG  LEU A  83       1.623   4.851  -7.980  1.00  3.270          H  
ATOM   1366 1HD1 LEU A  83       1.892   4.567  -5.537  1.00  3.270          H  
ATOM   1367 2HD1 LEU A  83       3.307   5.379  -6.249  1.00  3.270          H  
ATOM   1368 3HD1 LEU A  83       2.084   6.320  -5.376  1.00  3.270          H  
ATOM   1369 1HD2 LEU A  83      -0.267   4.890  -6.498  1.00  3.270          H  
ATOM   1370 2HD2 LEU A  83      -0.055   6.624  -6.302  1.00  3.270          H  
ATOM   1371 3HD2 LEU A  83      -0.515   5.996  -7.847  1.00  3.270          H  
ATOM   1372  N   GLU A  84       3.191   8.891 -10.120  1.00  1.920          N  
ATOM   1373  CA  GLU A  84       3.664  10.226 -10.482  1.00  2.010          C  
ATOM   1374  C   GLU A  84       2.914  10.739 -11.705  1.00  2.060          C  
ATOM   1375  O   GLU A  84       2.530  11.918 -11.766  1.00  2.180          O  
ATOM   1376  CB  GLU A  84       5.164  10.182 -10.785  1.00  2.780          C  
ATOM   1377  CG  GLU A  84       6.050   9.950  -9.576  1.00  2.780          C  
ATOM   1378  CD  GLU A  84       7.495   9.660  -9.938  1.00  2.780          C  
ATOM   1379  OE1 GLU A  84       7.812   9.601 -11.102  1.00  2.780          O  
ATOM   1380  OE2 GLU A  84       8.276   9.476  -9.026  1.00  2.780          O  
ATOM   1381  H   GLU A  84       3.863   8.117 -10.036  1.00  2.300          H  
ATOM   1382  HA  GLU A  84       3.485  10.906  -9.648  1.00  2.410          H  
ATOM   1383 1HB  GLU A  84       5.366   9.386 -11.502  1.00  3.330          H  
ATOM   1384 2HB  GLU A  84       5.465  11.122 -11.243  1.00  3.330          H  
ATOM   1385 1HG  GLU A  84       6.021  10.853  -8.961  1.00  3.330          H  
ATOM   1386 2HG  GLU A  84       5.649   9.136  -8.980  1.00  3.330          H  
ATOM   1387  N   LYS A  85       2.681   9.838 -12.670  1.00  2.040          N  
ATOM   1388  CA  LYS A  85       1.975  10.160 -13.898  1.00  2.250          C  
ATOM   1389  C   LYS A  85       0.542  10.595 -13.613  1.00  2.460          C  
ATOM   1390  O   LYS A  85       0.101  11.625 -14.121  1.00  2.610          O  
ATOM   1391  CB  LYS A  85       1.997   8.961 -14.853  1.00  3.070          C  
ATOM   1392  CG  LYS A  85       1.336   9.192 -16.215  1.00  3.070          C  
ATOM   1393  CD  LYS A  85       1.476   7.950 -17.101  1.00  3.070          C  
ATOM   1394  CE  LYS A  85       0.816   8.140 -18.457  1.00  3.070          C  
ATOM   1395  NZ  LYS A  85       0.919   6.911 -19.309  1.00  3.070          N  
ATOM   1396  H   LYS A  85       3.067   8.894 -12.555  1.00  2.450          H  
ATOM   1397  HA  LYS A  85       2.487  10.992 -14.378  1.00  2.700          H  
ATOM   1398 1HB  LYS A  85       3.030   8.646 -15.014  1.00  3.680          H  
ATOM   1399 2HB  LYS A  85       1.480   8.125 -14.385  1.00  3.680          H  
ATOM   1400 1HG  LYS A  85       0.275   9.411 -16.074  1.00  3.680          H  
ATOM   1401 2HG  LYS A  85       1.805  10.044 -16.707  1.00  3.680          H  
ATOM   1402 1HD  LYS A  85       2.528   7.748 -17.257  1.00  3.680          H  
ATOM   1403 2HD  LYS A  85       1.031   7.087 -16.595  1.00  3.680          H  
ATOM   1404 1HE  LYS A  85      -0.236   8.379 -18.310  1.00  3.680          H  
ATOM   1405 2HE  LYS A  85       1.299   8.967 -18.976  1.00  3.680          H  
ATOM   1406 1HZ  LYS A  85       0.465   7.080 -20.195  1.00  3.680          H  
ATOM   1407 2HZ  LYS A  85       1.890   6.662 -19.475  1.00  3.680          H  
ATOM   1408 3HZ  LYS A  85       0.458   6.144 -18.833  1.00  3.680          H  
ATOM   1409  N   ASN A  86      -0.182   9.823 -12.791  1.00  2.600          N  
ATOM   1410  CA  ASN A  86      -1.569  10.149 -12.459  1.00  3.010          C  
ATOM   1411  C   ASN A  86      -1.703  11.429 -11.640  1.00  3.100          C  
ATOM   1412  O   ASN A  86      -2.671  12.177 -11.798  1.00  3.460          O  
ATOM   1413  CB  ASN A  86      -2.238   8.990 -11.747  1.00  4.050          C  
ATOM   1414  CG  ASN A  86      -2.568   7.861 -12.691  1.00  4.050          C  
ATOM   1415  OD1 ASN A  86      -2.605   8.053 -13.914  1.00  4.050          O  
ATOM   1416  ND2 ASN A  86      -2.830   6.698 -12.164  1.00  4.050          N  
ATOM   1417  H   ASN A  86       0.235   8.961 -12.427  1.00  3.120          H  
ATOM   1418  HA  ASN A  86      -2.102  10.323 -13.393  1.00  3.610          H  
ATOM   1419 1HB  ASN A  86      -1.565   8.611 -10.968  1.00  4.860          H  
ATOM   1420 2HB  ASN A  86      -3.148   9.331 -11.256  1.00  4.860          H  
ATOM   1421 1HD2 ASN A  86      -3.059   5.924 -12.757  1.00  4.860          H  
ATOM   1422 2HD2 ASN A  86      -2.810   6.557 -11.162  1.00  4.860          H  
ATOM   1423  N   PHE A  87      -0.713  11.710 -10.793  1.00  2.880          N  
ATOM   1424  CA  PHE A  87      -0.759  12.920  -9.986  1.00  3.140          C  
ATOM   1425  C   PHE A  87      -0.173  14.117 -10.736  1.00  3.130          C  
ATOM   1426  O   PHE A  87      -0.450  15.282 -10.401  1.00  3.500          O  
ATOM   1427  CB  PHE A  87      -0.036  12.701  -8.652  1.00  4.290          C  
ATOM   1428  CG  PHE A  87      -0.773  11.745  -7.743  1.00  4.290          C  
ATOM   1429  CD1 PHE A  87      -0.240  10.522  -7.377  1.00  4.290          C  
ATOM   1430  CD2 PHE A  87      -2.031  12.060  -7.298  1.00  4.290          C  
ATOM   1431  CE1 PHE A  87      -0.957   9.653  -6.597  1.00  4.290          C  
ATOM   1432  CE2 PHE A  87      -2.751  11.198  -6.529  1.00  4.290          C  
ATOM   1433  CZ  PHE A  87      -2.220   9.984  -6.181  1.00  4.290          C  
ATOM   1434  H   PHE A  87       0.035  11.024 -10.660  1.00  3.460          H  
ATOM   1435  HA  PHE A  87      -1.800  13.139  -9.777  1.00  3.770          H  
ATOM   1436 1HB  PHE A  87       0.960  12.298  -8.844  1.00  5.150          H  
ATOM   1437 2HB  PHE A  87       0.081  13.639  -8.145  1.00  5.150          H  
ATOM   1438  HD1 PHE A  87       0.755  10.251  -7.711  1.00  5.150          H  
ATOM   1439  HD2 PHE A  87      -2.451  13.009  -7.568  1.00  5.150          H  
ATOM   1440  HE1 PHE A  87      -0.532   8.713  -6.321  1.00  5.150          H  
ATOM   1441  HE2 PHE A  87      -3.740  11.487  -6.192  1.00  5.150          H  
ATOM   1442  HZ  PHE A  87      -2.793   9.298  -5.576  1.00  5.150          H  
ATOM   1443  N   LYS A  88       0.601  13.824 -11.792  1.00  2.800          N  
ATOM   1444  CA  LYS A  88       1.262  14.795 -12.644  1.00  2.860          C  
ATOM   1445  C   LYS A  88       2.192  15.667 -11.830  1.00  3.100          C  
ATOM   1446  O   LYS A  88       2.259  16.883 -12.036  1.00  3.420          O  
ATOM   1447  CB  LYS A  88       0.224  15.642 -13.385  1.00  3.980          C  
ATOM   1448  CG  LYS A  88      -0.724  14.813 -14.239  1.00  3.980          C  
ATOM   1449  CD  LYS A  88      -1.709  15.669 -15.006  1.00  3.980          C  
ATOM   1450  CE  LYS A  88      -2.675  14.793 -15.795  1.00  3.980          C  
ATOM   1451  NZ  LYS A  88      -3.690  15.600 -16.534  1.00  3.980          N  
ATOM   1452  H   LYS A  88       0.824  12.851 -12.002  1.00  3.360          H  
ATOM   1453  HA  LYS A  88       1.863  14.249 -13.374  1.00  3.430          H  
ATOM   1454 1HB  LYS A  88      -0.362  16.225 -12.683  1.00  4.780          H  
ATOM   1455 2HB  LYS A  88       0.735  16.343 -14.043  1.00  4.780          H  
ATOM   1456 1HG  LYS A  88      -0.143  14.211 -14.936  1.00  4.780          H  
ATOM   1457 2HG  LYS A  88      -1.280  14.129 -13.590  1.00  4.780          H  
ATOM   1458 1HD  LYS A  88      -2.273  16.285 -14.306  1.00  4.780          H  
ATOM   1459 2HD  LYS A  88      -1.169  16.319 -15.691  1.00  4.780          H  
ATOM   1460 1HE  LYS A  88      -2.110  14.195 -16.508  1.00  4.780          H  
ATOM   1461 2HE  LYS A  88      -3.190  14.123 -15.104  1.00  4.780          H  
ATOM   1462 1HZ  LYS A  88      -4.308  14.980 -17.041  1.00  4.780          H  
ATOM   1463 2HZ  LYS A  88      -4.229  16.149 -15.879  1.00  4.780          H  
ATOM   1464 3HZ  LYS A  88      -3.226  16.216 -17.187  1.00  4.780          H  
ATOM   1465  N   ASN A  89       2.903  15.038 -10.895  1.00  3.080          N  
ATOM   1466  CA  ASN A  89       3.818  15.781 -10.039  1.00  3.510          C  
ATOM   1467  C   ASN A  89       4.866  14.881  -9.382  1.00  3.170          C  
ATOM   1468  O   ASN A  89       4.858  13.664  -9.552  1.00  2.940          O  
ATOM   1469  CB  ASN A  89       3.001  16.531  -8.981  1.00  4.740          C  
ATOM   1470  CG  ASN A  89       3.604  17.857  -8.535  1.00  4.740          C  
ATOM   1471  OD1 ASN A  89       4.832  18.003  -8.488  1.00  4.740          O  
ATOM   1472  ND2 ASN A  89       2.768  18.810  -8.206  1.00  4.740          N  
ATOM   1473  H   ASN A  89       2.801  14.019 -10.837  1.00  3.700          H  
ATOM   1474  HA  ASN A  89       4.351  16.506 -10.656  1.00  4.210          H  
ATOM   1475 1HB  ASN A  89       1.993  16.714  -9.358  1.00  5.690          H  
ATOM   1476 2HB  ASN A  89       2.900  15.894  -8.108  1.00  5.690          H  
ATOM   1477 1HD2 ASN A  89       3.116  19.699  -7.907  1.00  5.690          H  
ATOM   1478 2HD2 ASN A  89       1.783  18.652  -8.256  1.00  5.690          H  
ATOM   1479  N   ASN A  90       5.736  15.501  -8.597  1.00  3.540          N  
ATOM   1480  CA  ASN A  90       6.760  14.833  -7.813  1.00  3.630          C  
ATOM   1481  C   ASN A  90       6.185  14.523  -6.437  1.00  3.580          C  
ATOM   1482  O   ASN A  90       5.995  15.426  -5.619  1.00  3.930          O  
ATOM   1483  CB  ASN A  90       8.001  15.705  -7.715  1.00  5.050          C  
ATOM   1484  CG  ASN A  90       9.159  15.044  -7.004  1.00  5.050          C  
ATOM   1485  OD1 ASN A  90       9.013  13.988  -6.383  1.00  5.050          O  
ATOM   1486  ND2 ASN A  90      10.317  15.657  -7.093  1.00  5.050          N  
ATOM   1487  H   ASN A  90       5.674  16.508  -8.537  1.00  4.250          H  
ATOM   1488  HA  ASN A  90       7.017  13.885  -8.288  1.00  4.360          H  
ATOM   1489 1HB  ASN A  90       8.322  15.984  -8.719  1.00  6.060          H  
ATOM   1490 2HB  ASN A  90       7.748  16.626  -7.189  1.00  6.060          H  
ATOM   1491 1HD2 ASN A  90      11.126  15.270  -6.645  1.00  6.060          H  
ATOM   1492 2HD2 ASN A  90      10.394  16.511  -7.607  1.00  6.060          H  
ATOM   1493  N   ILE A  91       5.845  13.267  -6.208  1.00  3.430          N  
ATOM   1494  CA  ILE A  91       5.196  12.874  -4.974  1.00  3.620          C  
ATOM   1495  C   ILE A  91       6.197  12.180  -4.059  1.00  3.480          C  
ATOM   1496  O   ILE A  91       6.874  11.219  -4.439  1.00  3.580          O  
ATOM   1497  CB  ILE A  91       3.995  11.957  -5.265  1.00  4.990          C  
ATOM   1498  CG1 ILE A  91       2.986  12.632  -6.285  1.00  4.990          C  
ATOM   1499  CG2 ILE A  91       3.280  11.584  -3.958  1.00  4.990          C  
ATOM   1500  CD1 ILE A  91       2.354  13.970  -5.851  1.00  4.990          C  
ATOM   1501  H   ILE A  91       6.049  12.574  -6.917  1.00  4.120          H  
ATOM   1502  HA  ILE A  91       4.844  13.764  -4.457  1.00  4.340          H  
ATOM   1503  HB  ILE A  91       4.360  11.057  -5.739  1.00  5.990          H  
ATOM   1504 1HG1 ILE A  91       3.516  12.803  -7.226  1.00  5.990          H  
ATOM   1505 2HG1 ILE A  91       2.181  11.930  -6.471  1.00  5.990          H  
ATOM   1506 1HG2 ILE A  91       2.463  10.912  -4.193  1.00  5.990          H  
ATOM   1507 2HG2 ILE A  91       3.971  11.078  -3.284  1.00  5.990          H  
ATOM   1508 3HG2 ILE A  91       2.899  12.470  -3.464  1.00  5.990          H  
ATOM   1509 1HD1 ILE A  91       1.686  14.325  -6.630  1.00  5.990          H  
ATOM   1510 2HD1 ILE A  91       1.780  13.838  -4.940  1.00  5.990          H  
ATOM   1511 3HD1 ILE A  91       3.130  14.716  -5.689  1.00  5.990          H  
ATOM   1512  N   GLU A  92       6.302  12.675  -2.842  1.00  3.670          N  
ATOM   1513  CA  GLU A  92       7.260  12.122  -1.912  1.00  3.600          C  
ATOM   1514  C   GLU A  92       6.732  10.875  -1.227  1.00  3.510          C  
ATOM   1515  O   GLU A  92       6.063  10.959  -0.187  1.00  3.910          O  
ATOM   1516  CB  GLU A  92       7.669  13.172  -0.883  1.00  5.070          C  
ATOM   1517  CG  GLU A  92       8.435  14.357  -1.482  1.00  5.070          C  
ATOM   1518  CD  GLU A  92       8.823  15.387  -0.461  1.00  5.070          C  
ATOM   1519  OE1 GLU A  92       8.111  15.530   0.495  1.00  5.070          O  
ATOM   1520  OE2 GLU A  92       9.833  16.025  -0.637  1.00  5.070          O  
ATOM   1521  H   GLU A  92       5.723  13.458  -2.573  1.00  4.400          H  
ATOM   1522  HA  GLU A  92       8.152  11.841  -2.472  1.00  4.320          H  
ATOM   1523 1HB  GLU A  92       6.784  13.552  -0.369  1.00  6.080          H  
ATOM   1524 2HB  GLU A  92       8.311  12.709  -0.135  1.00  6.080          H  
ATOM   1525 1HG  GLU A  92       9.335  13.983  -1.968  1.00  6.080          H  
ATOM   1526 2HG  GLU A  92       7.815  14.825  -2.248  1.00  6.080          H  
ATOM   1527  N   HIS A  93       7.038   9.730  -1.834  1.00  3.410          N  
ATOM   1528  CA  HIS A  93       6.560   8.455  -1.324  1.00  3.260          C  
ATOM   1529  C   HIS A  93       7.509   7.271  -1.512  1.00  3.340          C  
ATOM   1530  O   HIS A  93       8.486   7.332  -2.266  1.00  3.740          O  
ATOM   1531  CB  HIS A  93       5.191   8.089  -1.943  1.00  4.620          C  
ATOM   1532  CG  HIS A  93       5.148   7.934  -3.466  1.00  4.620          C  
ATOM   1533  ND1 HIS A  93       4.164   8.524  -4.231  1.00  4.620          N  
ATOM   1534  CD2 HIS A  93       5.943   7.272  -4.347  1.00  4.620          C  
ATOM   1535  CE1 HIS A  93       4.371   8.253  -5.499  1.00  4.620          C  
ATOM   1536  NE2 HIS A  93       5.432   7.501  -5.595  1.00  4.620          N  
ATOM   1537  H   HIS A  93       7.549   9.790  -2.717  1.00  4.090          H  
ATOM   1538  HA  HIS A  93       6.424   8.575  -0.259  1.00  3.910          H  
ATOM   1539 1HB  HIS A  93       4.858   7.147  -1.518  1.00  5.550          H  
ATOM   1540 2HB  HIS A  93       4.458   8.842  -1.656  1.00  5.550          H  
ATOM   1541  HD2 HIS A  93       6.826   6.678  -4.130  1.00  5.550          H  
ATOM   1542  HE1 HIS A  93       3.766   8.601  -6.330  1.00  5.550          H  
ATOM   1543  HE2 HIS A  93       5.818   7.149  -6.460  1.00  5.550          H  
ATOM   1544  N   LYS A  94       7.190   6.186  -0.804  1.00  3.160          N  
ATOM   1545  CA  LYS A  94       7.930   4.925  -0.870  1.00  3.110          C  
ATOM   1546  C   LYS A  94       6.984   3.755  -1.138  1.00  2.800          C  
ATOM   1547  O   LYS A  94       5.901   3.670  -0.556  1.00  2.810          O  
ATOM   1548  CB  LYS A  94       8.691   4.692   0.436  1.00  4.370          C  
ATOM   1549  CG  LYS A  94       9.632   3.483   0.468  1.00  4.370          C  
ATOM   1550  CD  LYS A  94      10.347   3.402   1.831  1.00  4.370          C  
ATOM   1551  CE  LYS A  94      11.444   2.313   1.874  1.00  4.370          C  
ATOM   1552  NZ  LYS A  94      10.896   0.922   1.755  1.00  4.370          N  
ATOM   1553  H   LYS A  94       6.382   6.284  -0.182  1.00  3.790          H  
ATOM   1554  HA  LYS A  94       8.641   4.980  -1.694  1.00  3.730          H  
ATOM   1555 1HB  LYS A  94       9.258   5.585   0.694  1.00  5.250          H  
ATOM   1556 2HB  LYS A  94       7.971   4.521   1.221  1.00  5.250          H  
ATOM   1557 1HG  LYS A  94       9.059   2.561   0.322  1.00  5.250          H  
ATOM   1558 2HG  LYS A  94      10.371   3.567  -0.328  1.00  5.250          H  
ATOM   1559 1HD  LYS A  94      10.800   4.366   2.060  1.00  5.250          H  
ATOM   1560 2HD  LYS A  94       9.606   3.179   2.602  1.00  5.250          H  
ATOM   1561 1HE  LYS A  94      12.146   2.486   1.062  1.00  5.250          H  
ATOM   1562 2HE  LYS A  94      11.973   2.397   2.823  1.00  5.250          H  
ATOM   1563 1HZ  LYS A  94      11.636   0.251   1.797  1.00  5.250          H  
ATOM   1564 2HZ  LYS A  94      10.229   0.711   2.498  1.00  5.250          H  
ATOM   1565 3HZ  LYS A  94      10.393   0.783   0.879  1.00  5.250          H  
ATOM   1566  N   VAL A  95       7.409   2.844  -2.009  1.00  2.600          N  
ATOM   1567  CA  VAL A  95       6.586   1.694  -2.369  1.00  2.350          C  
ATOM   1568  C   VAL A  95       7.153   0.357  -1.870  1.00  2.410          C  
ATOM   1569  O   VAL A  95       8.196  -0.088  -2.361  1.00  2.430          O  
ATOM   1570  CB  VAL A  95       6.503   1.663  -3.910  1.00  3.390          C  
ATOM   1571  CG1 VAL A  95       5.696   0.510  -4.368  1.00  3.390          C  
ATOM   1572  CG2 VAL A  95       5.901   2.991  -4.433  1.00  3.390          C  
ATOM   1573  H   VAL A  95       8.320   2.960  -2.431  1.00  3.120          H  
ATOM   1574  HA  VAL A  95       5.589   1.829  -1.947  1.00  2.820          H  
ATOM   1575  HB  VAL A  95       7.508   1.538  -4.313  1.00  4.070          H  
ATOM   1576 1HG1 VAL A  95       5.688   0.511  -5.430  1.00  4.070          H  
ATOM   1577 2HG1 VAL A  95       6.124  -0.409  -4.023  1.00  4.070          H  
ATOM   1578 3HG1 VAL A  95       4.692   0.609  -3.990  1.00  4.070          H  
ATOM   1579 1HG2 VAL A  95       5.870   2.965  -5.520  1.00  4.070          H  
ATOM   1580 2HG2 VAL A  95       4.902   3.112  -4.043  1.00  4.070          H  
ATOM   1581 3HG2 VAL A  95       6.514   3.834  -4.119  1.00  4.070          H  
ATOM   1582  N   ASP A  96       6.444  -0.282  -0.933  1.00  2.520          N  
ATOM   1583  CA  ASP A  96       6.858  -1.548  -0.326  1.00  2.600          C  
ATOM   1584  C   ASP A  96       5.958  -2.684  -0.790  1.00  2.420          C  
ATOM   1585  O   ASP A  96       4.775  -2.714  -0.438  1.00  2.560          O  
ATOM   1586  CB  ASP A  96       6.790  -1.475   1.205  1.00  3.610          C  
ATOM   1587  CG  ASP A  96       7.849  -0.559   1.894  1.00  3.610          C  
ATOM   1588  OD1 ASP A  96       8.962  -0.413   1.396  1.00  3.610          O  
ATOM   1589  OD2 ASP A  96       7.532  -0.013   2.953  1.00  3.610          O  
ATOM   1590  H   ASP A  96       5.567   0.131  -0.595  1.00  3.020          H  
ATOM   1591  HA  ASP A  96       7.880  -1.768  -0.630  1.00  3.120          H  
ATOM   1592 1HB  ASP A  96       5.801  -1.111   1.482  1.00  4.330          H  
ATOM   1593 2HB  ASP A  96       6.883  -2.483   1.612  1.00  4.330          H  
ATOM   1594  N   VAL A  97       6.490  -3.619  -1.572  1.00  2.170          N  
ATOM   1595  CA  VAL A  97       5.615  -4.671  -2.077  1.00  2.010          C  
ATOM   1596  C   VAL A  97       5.951  -6.002  -1.385  1.00  2.200          C  
ATOM   1597  O   VAL A  97       7.083  -6.487  -1.420  1.00  2.300          O  
ATOM   1598  CB  VAL A  97       5.710  -4.736  -3.611  1.00  2.880          C  
ATOM   1599  CG1 VAL A  97       4.796  -5.788  -4.142  1.00  2.880          C  
ATOM   1600  CG2 VAL A  97       5.355  -3.389  -4.194  1.00  2.880          C  
ATOM   1601  H   VAL A  97       7.473  -3.585  -1.817  1.00  2.600          H  
ATOM   1602  HA  VAL A  97       4.587  -4.432  -1.825  1.00  2.410          H  
ATOM   1603  HB  VAL A  97       6.728  -5.000  -3.891  1.00  3.450          H  
ATOM   1604 1HG1 VAL A  97       4.885  -5.840  -5.222  1.00  3.450          H  
ATOM   1605 2HG1 VAL A  97       5.063  -6.730  -3.710  1.00  3.450          H  
ATOM   1606 3HG1 VAL A  97       3.765  -5.548  -3.872  1.00  3.450          H  
ATOM   1607 1HG2 VAL A  97       5.444  -3.425  -5.263  1.00  3.450          H  
ATOM   1608 2HG2 VAL A  97       4.339  -3.129  -3.922  1.00  3.450          H  
ATOM   1609 3HG2 VAL A  97       6.031  -2.652  -3.805  1.00  3.450          H  
ATOM   1610  N   ILE A  98       4.938  -6.548  -0.726  1.00  2.340          N  
ATOM   1611  CA  ILE A  98       4.974  -7.738   0.115  1.00  2.600          C  
ATOM   1612  C   ILE A  98       4.331  -8.925  -0.584  1.00  2.350          C  
ATOM   1613  O   ILE A  98       3.153  -8.857  -0.929  1.00  2.150          O  
ATOM   1614  CB  ILE A  98       4.171  -7.417   1.394  1.00  3.540          C  
ATOM   1615  CG1 ILE A  98       4.828  -6.191   2.109  1.00  3.540          C  
ATOM   1616  CG2 ILE A  98       4.066  -8.663   2.303  1.00  3.540          C  
ATOM   1617  CD1 ILE A  98       3.967  -5.548   3.179  1.00  3.540          C  
ATOM   1618  H   ILE A  98       4.040  -6.064  -0.790  1.00  2.810          H  
ATOM   1619  HA  ILE A  98       6.010  -7.977   0.356  1.00  3.120          H  
ATOM   1620  HB  ILE A  98       3.171  -7.109   1.112  1.00  4.240          H  
ATOM   1621 1HG1 ILE A  98       5.764  -6.508   2.556  1.00  4.240          H  
ATOM   1622 2HG1 ILE A  98       5.043  -5.420   1.370  1.00  4.240          H  
ATOM   1623 1HG2 ILE A  98       3.483  -8.431   3.187  1.00  4.240          H  
ATOM   1624 2HG2 ILE A  98       3.573  -9.477   1.768  1.00  4.240          H  
ATOM   1625 3HG2 ILE A  98       5.065  -8.982   2.603  1.00  4.240          H  
ATOM   1626 1HD1 ILE A  98       4.503  -4.702   3.609  1.00  4.240          H  
ATOM   1627 2HD1 ILE A  98       3.033  -5.196   2.729  1.00  4.240          H  
ATOM   1628 3HD1 ILE A  98       3.744  -6.262   3.962  1.00  4.240          H  
ATOM   1629  N   VAL A  99       5.063 -10.022  -0.759  1.00  2.410          N  
ATOM   1630  CA  VAL A  99       4.523 -11.148  -1.529  1.00  2.190          C  
ATOM   1631  C   VAL A  99       4.226 -12.481  -0.860  1.00  2.320          C  
ATOM   1632  O   VAL A  99       5.058 -13.058  -0.156  1.00  2.580          O  
ATOM   1633  CB  VAL A  99       5.445 -11.436  -2.739  1.00  3.150          C  
ATOM   1634  CG1 VAL A  99       6.855 -11.570  -2.320  1.00  3.150          C  
ATOM   1635  CG2 VAL A  99       5.061 -12.773  -3.400  1.00  3.150          C  
ATOM   1636  H   VAL A  99       6.011 -10.034  -0.407  1.00  2.890          H  
ATOM   1637  HA  VAL A  99       3.585 -10.801  -1.943  1.00  2.630          H  
ATOM   1638  HB  VAL A  99       5.353 -10.629  -3.449  1.00  3.780          H  
ATOM   1639 1HG1 VAL A  99       7.444 -11.765  -3.202  1.00  3.780          H  
ATOM   1640 2HG1 VAL A  99       7.196 -10.654  -1.857  1.00  3.780          H  
ATOM   1641 3HG1 VAL A  99       6.965 -12.397  -1.618  1.00  3.780          H  
ATOM   1642 1HG2 VAL A  99       5.694 -12.968  -4.213  1.00  3.780          H  
ATOM   1643 2HG2 VAL A  99       5.177 -13.613  -2.717  1.00  3.780          H  
ATOM   1644 3HG2 VAL A  99       4.031 -12.733  -3.743  1.00  3.780          H  
ATOM   1645  N   GLU A 100       3.018 -12.968  -1.167  1.00  2.210          N  
ATOM   1646  CA  GLU A 100       2.511 -14.297  -0.830  1.00  2.380          C  
ATOM   1647  C   GLU A 100       2.836 -15.219  -1.998  1.00  2.220          C  
ATOM   1648  O   GLU A 100       2.622 -14.839  -3.157  1.00  2.050          O  
ATOM   1649  CB  GLU A 100       1.001 -14.300  -0.686  1.00  3.260          C  
ATOM   1650  CG  GLU A 100       0.314 -15.628  -0.259  1.00  3.260          C  
ATOM   1651  CD  GLU A 100       0.441 -15.947   1.201  1.00  3.260          C  
ATOM   1652  OE1 GLU A 100       0.921 -15.106   1.910  1.00  3.260          O  
ATOM   1653  OE2 GLU A 100       0.008 -17.010   1.626  1.00  3.260          O  
ATOM   1654  H   GLU A 100       2.418 -12.348  -1.726  1.00  2.650          H  
ATOM   1655  HA  GLU A 100       2.996 -14.665   0.078  1.00  2.860          H  
ATOM   1656 1HB  GLU A 100       0.682 -13.503  -0.029  1.00  3.920          H  
ATOM   1657 2HB  GLU A 100       0.620 -14.096  -1.663  1.00  3.920          H  
ATOM   1658 1HG  GLU A 100      -0.719 -15.537  -0.514  1.00  3.920          H  
ATOM   1659 2HG  GLU A 100       0.707 -16.458  -0.839  1.00  3.920          H  
ATOM   1660  N   ASP A 101       3.295 -16.430  -1.730  1.00  2.420          N  
ATOM   1661  CA  ASP A 101       3.530 -17.382  -2.813  1.00  2.420          C  
ATOM   1662  C   ASP A 101       2.264 -18.240  -2.932  1.00  2.110          C  
ATOM   1663  O   ASP A 101       2.015 -19.094  -2.077  1.00  2.760          O  
ATOM   1664  CB  ASP A 101       4.735 -18.246  -2.474  1.00  3.390          C  
ATOM   1665  CG  ASP A 101       6.013 -17.457  -2.358  1.00  3.390          C  
ATOM   1666  OD1 ASP A 101       6.355 -16.749  -3.272  1.00  3.390          O  
ATOM   1667  OD2 ASP A 101       6.640 -17.572  -1.335  1.00  3.390          O  
ATOM   1668  H   ASP A 101       3.479 -16.691  -0.770  1.00  2.900          H  
ATOM   1669  HA  ASP A 101       3.695 -16.850  -3.754  1.00  2.900          H  
ATOM   1670 1HB  ASP A 101       4.556 -18.804  -1.556  1.00  4.070          H  
ATOM   1671 2HB  ASP A 101       4.878 -18.947  -3.272  1.00  4.070          H  
ATOM   1672  N   LEU A 102       1.437 -17.989  -3.953  1.00  1.910          N  
ATOM   1673  CA  LEU A 102       0.139 -18.662  -4.022  1.00  2.260          C  
ATOM   1674  C   LEU A 102       0.183 -20.046  -4.644  1.00  2.110          C  
ATOM   1675  O   LEU A 102       0.607 -20.241  -5.795  1.00  2.220          O  
ATOM   1676  CB  LEU A 102      -0.888 -17.822  -4.802  1.00  3.020          C  
ATOM   1677  CG  LEU A 102      -2.392 -18.375  -4.873  1.00  3.020          C  
ATOM   1678  CD1 LEU A 102      -3.029 -18.317  -3.459  1.00  3.020          C  
ATOM   1679  CD2 LEU A 102      -3.229 -17.555  -5.864  1.00  3.020          C  
ATOM   1680  H   LEU A 102       1.697 -17.284  -4.654  1.00  2.290          H  
ATOM   1681  HA  LEU A 102      -0.216 -18.769  -3.001  1.00  2.710          H  
ATOM   1682 1HB  LEU A 102      -0.928 -16.904  -4.306  1.00  3.630          H  
ATOM   1683 2HB  LEU A 102      -0.518 -17.655  -5.816  1.00  3.630          H  
ATOM   1684  HG  LEU A 102      -2.383 -19.417  -5.199  1.00  3.630          H  
ATOM   1685 1HD1 LEU A 102      -4.047 -18.701  -3.498  1.00  3.630          H  
ATOM   1686 2HD1 LEU A 102      -2.464 -18.915  -2.765  1.00  3.630          H  
ATOM   1687 3HD1 LEU A 102      -3.046 -17.286  -3.111  1.00  3.630          H  
ATOM   1688 1HD2 LEU A 102      -4.234 -17.949  -5.896  1.00  3.630          H  
ATOM   1689 2HD2 LEU A 102      -3.272 -16.534  -5.558  1.00  3.630          H  
ATOM   1690 3HD2 LEU A 102      -2.785 -17.618  -6.855  1.00  3.630          H  
ATOM   1691  N   ILE A 103      -0.326 -20.981  -3.864  1.00  2.490          N  
ATOM   1692  CA  ILE A 103      -0.434 -22.395  -4.143  1.00  2.900          C  
ATOM   1693  C   ILE A 103      -1.424 -22.950  -3.140  1.00  3.630          C  
ATOM   1694  O   ILE A 103      -2.232 -22.168  -2.641  1.00  4.140          O  
ATOM   1695  OXT ILE A 103      -1.694 -24.144  -3.176  1.00  4.350          O  
ATOM   1696  CB  ILE A 103       0.941 -23.076  -4.022  1.00  3.670          C  
ATOM   1697  CG1 ILE A 103       0.863 -24.566  -4.425  1.00  3.670          C  
ATOM   1698  CG2 ILE A 103       1.481 -22.877  -2.597  1.00  3.670          C  
ATOM   1699  CD1 ILE A 103       2.219 -25.206  -4.702  1.00  3.670          C  
ATOM   1700  H   ILE A 103      -0.632 -20.676  -2.953  1.00  2.990          H  
ATOM   1701  HA  ILE A 103      -0.825 -22.539  -5.150  1.00  3.480          H  
ATOM   1702  HB  ILE A 103       1.602 -22.623  -4.713  1.00  4.400          H  
ATOM   1703 1HG1 ILE A 103       0.399 -25.128  -3.618  1.00  4.400          H  
ATOM   1704 2HG1 ILE A 103       0.243 -24.657  -5.314  1.00  4.400          H  
ATOM   1705 1HG2 ILE A 103       2.463 -23.318  -2.504  1.00  4.400          H  
ATOM   1706 2HG2 ILE A 103       1.553 -21.810  -2.382  1.00  4.400          H  
ATOM   1707 3HG2 ILE A 103       0.808 -23.347  -1.881  1.00  4.400          H  
ATOM   1708 1HD1 ILE A 103       2.074 -26.250  -4.975  1.00  4.400          H  
ATOM   1709 2HD1 ILE A 103       2.695 -24.681  -5.524  1.00  4.400          H  
ATOM   1710 3HD1 ILE A 103       2.853 -25.154  -3.823  1.00  4.400          H  
TER                                                                             
ATOM   1712  N   MET B 104      24.936 -27.087  24.968  1.00  6.700          N  
ATOM   1713  CA  MET B 104      25.643 -25.821  24.795  1.00  5.890          C  
ATOM   1714  C   MET B 104      24.643 -24.697  24.529  1.00  5.360          C  
ATOM   1715  O   MET B 104      23.767 -24.839  23.680  1.00  5.520          O  
ATOM   1716  CB  MET B 104      26.671 -25.967  23.663  1.00  8.570          C  
ATOM   1717  CG  MET B 104      27.532 -24.720  23.349  1.00  8.570          C  
ATOM   1718  SD  MET B 104      28.681 -24.259  24.662  1.00  8.570          S  
ATOM   1719  CE  MET B 104      29.963 -25.503  24.543  1.00  8.570          C  
ATOM   1720 1H   MET B 104      25.585 -27.794  25.283  1.00  8.040          H  
ATOM   1721 2H   MET B 104      24.205 -26.975  25.656  1.00  8.040          H  
ATOM   1722 3H   MET B 104      24.520 -27.380  24.079  1.00  8.040          H  
ATOM   1723  HA  MET B 104      26.167 -25.584  25.719  1.00  7.070          H  
ATOM   1724 1HB  MET B 104      27.340 -26.785  23.897  1.00 10.280          H  
ATOM   1725 2HB  MET B 104      26.147 -26.250  22.749  1.00 10.280          H  
ATOM   1726 1HG  MET B 104      28.103 -24.905  22.443  1.00 10.280          H  
ATOM   1727 2HG  MET B 104      26.897 -23.874  23.163  1.00 10.280          H  
ATOM   1728 1HE  MET B 104      30.725 -25.308  25.298  1.00 10.280          H  
ATOM   1729 2HE  MET B 104      29.542 -26.491  24.711  1.00 10.280          H  
ATOM   1730 3HE  MET B 104      30.420 -25.473  23.559  1.00 10.280          H  
ATOM   1731  N   SER B 105      24.739 -23.606  25.285  1.00  5.040          N  
ATOM   1732  CA  SER B 105      23.846 -22.469  25.083  1.00  4.830          C  
ATOM   1733  C   SER B 105      24.310 -21.744  23.841  1.00  4.370          C  
ATOM   1734  O   SER B 105      25.401 -22.011  23.354  1.00  4.280          O  
ATOM   1735  CB  SER B 105      23.857 -21.558  26.296  1.00  6.850          C  
ATOM   1736  OG  SER B 105      25.097 -20.930  26.444  1.00  6.850          O  
ATOM   1737  H   SER B 105      25.460 -23.526  25.991  1.00  6.050          H  
ATOM   1738  HA  SER B 105      22.830 -22.831  24.916  1.00  5.800          H  
ATOM   1739 1HB  SER B 105      23.078 -20.806  26.191  1.00  8.220          H  
ATOM   1740 2HB  SER B 105      23.633 -22.141  27.187  1.00  8.220          H  
ATOM   1741  HG  SER B 105      25.039 -20.412  27.253  1.00  8.220          H  
ATOM   1742  N   THR B 106      23.509 -20.837  23.298  1.00  4.330          N  
ATOM   1743  CA  THR B 106      23.977 -20.180  22.088  1.00  4.120          C  
ATOM   1744  C   THR B 106      25.280 -19.397  22.286  1.00  3.880          C  
ATOM   1745  O   THR B 106      25.426 -18.606  23.222  1.00  4.090          O  
ATOM   1746  CB  THR B 106      22.890 -19.275  21.486  1.00  5.850          C  
ATOM   1747  OG1 THR B 106      23.372 -18.724  20.269  1.00  5.850          O  
ATOM   1748  CG2 THR B 106      22.509 -18.151  22.417  1.00  5.850          C  
ATOM   1749  H   THR B 106      22.614 -20.621  23.703  1.00  5.200          H  
ATOM   1750  HA  THR B 106      24.164 -20.951  21.352  1.00  4.940          H  
ATOM   1751  HB  THR B 106      22.019 -19.870  21.280  1.00  7.020          H  
ATOM   1752  HG1 THR B 106      23.467 -19.426  19.620  1.00  7.020          H  
ATOM   1753 1HG2 THR B 106      21.750 -17.563  21.937  1.00  7.020          H  
ATOM   1754 2HG2 THR B 106      22.123 -18.555  23.347  1.00  7.020          H  
ATOM   1755 3HG2 THR B 106      23.359 -17.520  22.629  1.00  7.020          H  
ATOM   1756  N   ILE B 107      26.211 -19.621  21.367  1.00  3.700          N  
ATOM   1757  CA  ILE B 107      27.515 -18.979  21.309  1.00  3.770          C  
ATOM   1758  C   ILE B 107      27.608 -18.211  20.005  1.00  3.720          C  
ATOM   1759  O   ILE B 107      27.446 -18.802  18.940  1.00  3.460          O  
ATOM   1760  CB  ILE B 107      28.644 -20.034  21.380  1.00  5.250          C  
ATOM   1761  CG1 ILE B 107      28.537 -20.903  22.677  1.00  5.250          C  
ATOM   1762  CG2 ILE B 107      30.032 -19.431  21.203  1.00  5.250          C  
ATOM   1763  CD1 ILE B 107      28.660 -20.186  23.993  1.00  5.250          C  
ATOM   1764  H   ILE B 107      25.979 -20.305  20.668  1.00  4.440          H  
ATOM   1765  HA  ILE B 107      27.611 -18.270  22.129  1.00  4.520          H  
ATOM   1766  HB  ILE B 107      28.484 -20.705  20.585  1.00  6.300          H  
ATOM   1767 1HG1 ILE B 107      27.596 -21.399  22.672  1.00  6.300          H  
ATOM   1768 2HG1 ILE B 107      29.318 -21.652  22.647  1.00  6.300          H  
ATOM   1769 1HG2 ILE B 107      30.774 -20.230  21.212  1.00  6.300          H  
ATOM   1770 2HG2 ILE B 107      30.103 -18.903  20.262  1.00  6.300          H  
ATOM   1771 3HG2 ILE B 107      30.248 -18.735  22.007  1.00  6.300          H  
ATOM   1772 1HD1 ILE B 107      28.565 -20.916  24.797  1.00  6.300          H  
ATOM   1773 2HD1 ILE B 107      29.623 -19.695  24.069  1.00  6.300          H  
ATOM   1774 3HD1 ILE B 107      27.864 -19.450  24.093  1.00  6.300          H  
ATOM   1775  N   ASP B 108      27.956 -16.931  20.056  1.00  4.000          N  
ATOM   1776  CA  ASP B 108      28.007 -16.116  18.837  1.00  3.990          C  
ATOM   1777  C   ASP B 108      28.897 -16.748  17.763  1.00  3.880          C  
ATOM   1778  O   ASP B 108      28.442 -17.052  16.654  1.00  3.680          O  
ATOM   1779  CB  ASP B 108      28.479 -14.696  19.205  1.00  5.590          C  
ATOM   1780  CG  ASP B 108      28.426 -13.661  18.068  1.00  5.590          C  
ATOM   1781  OD1 ASP B 108      27.923 -13.979  17.030  1.00  5.590          O  
ATOM   1782  OD2 ASP B 108      28.877 -12.552  18.268  1.00  5.590          O  
ATOM   1783  H   ASP B 108      28.125 -16.501  20.955  1.00  4.800          H  
ATOM   1784  HA  ASP B 108      27.008 -16.055  18.429  1.00  4.790          H  
ATOM   1785 1HB  ASP B 108      27.864 -14.321  20.022  1.00  6.710          H  
ATOM   1786 2HB  ASP B 108      29.509 -14.745  19.570  1.00  6.710          H  
ATOM   1787  N   GLU B 109      30.138 -17.069  18.106  1.00  4.020          N  
ATOM   1788  CA  GLU B 109      31.045 -17.642  17.123  1.00  4.010          C  
ATOM   1789  C   GLU B 109      30.536 -18.945  16.487  1.00  3.680          C  
ATOM   1790  O   GLU B 109      30.746 -19.161  15.286  1.00  3.630          O  
ATOM   1791  CB  GLU B 109      32.402 -17.898  17.790  1.00  5.620          C  
ATOM   1792  CG  GLU B 109      33.143 -16.619  18.224  1.00  5.620          C  
ATOM   1793  CD  GLU B 109      32.649 -16.052  19.545  1.00  5.620          C  
ATOM   1794  OE1 GLU B 109      31.770 -16.647  20.131  1.00  5.620          O  
ATOM   1795  OE2 GLU B 109      33.136 -15.034  19.955  1.00  5.620          O  
ATOM   1796  H   GLU B 109      30.490 -16.822  19.034  1.00  4.820          H  
ATOM   1797  HA  GLU B 109      31.177 -16.909  16.327  1.00  4.810          H  
ATOM   1798 1HB  GLU B 109      32.262 -18.531  18.668  1.00  6.740          H  
ATOM   1799 2HB  GLU B 109      33.046 -18.439  17.099  1.00  6.740          H  
ATOM   1800 1HG  GLU B 109      34.205 -16.844  18.318  1.00  6.740          H  
ATOM   1801 2HG  GLU B 109      33.028 -15.867  17.444  1.00  6.740          H  
ATOM   1802  N   PHE B 110      29.857 -19.790  17.271  1.00  3.510          N  
ATOM   1803  CA  PHE B 110      29.355 -21.064  16.775  1.00  3.240          C  
ATOM   1804  C   PHE B 110      28.151 -20.821  15.877  1.00  2.980          C  
ATOM   1805  O   PHE B 110      27.983 -21.502  14.857  1.00  2.820          O  
ATOM   1806  CB  PHE B 110      28.944 -21.980  17.915  1.00  4.640          C  
ATOM   1807  CG  PHE B 110      30.047 -22.436  18.848  1.00  4.640          C  
ATOM   1808  CD1 PHE B 110      31.405 -22.218  18.589  1.00  4.640          C  
ATOM   1809  CD2 PHE B 110      29.705 -23.102  20.018  1.00  4.640          C  
ATOM   1810  CE1 PHE B 110      32.358 -22.643  19.484  1.00  4.640          C  
ATOM   1811  CE2 PHE B 110      30.660 -23.521  20.901  1.00  4.640          C  
ATOM   1812  CZ  PHE B 110      31.984 -23.292  20.641  1.00  4.640          C  
ATOM   1813  H   PHE B 110      29.707 -19.539  18.241  1.00  4.210          H  
ATOM   1814  HA  PHE B 110      30.124 -21.546  16.173  1.00  3.890          H  
ATOM   1815 1HB  PHE B 110      28.237 -21.452  18.497  1.00  5.570          H  
ATOM   1816 2HB  PHE B 110      28.443 -22.862  17.517  1.00  5.570          H  
ATOM   1817  HD1 PHE B 110      31.725 -21.703  17.688  1.00  5.570          H  
ATOM   1818  HD2 PHE B 110      28.658 -23.288  20.239  1.00  5.570          H  
ATOM   1819  HE1 PHE B 110      33.415 -22.463  19.280  1.00  5.570          H  
ATOM   1820  HE2 PHE B 110      30.371 -24.030  21.808  1.00  5.570          H  
ATOM   1821  HZ  PHE B 110      32.741 -23.626  21.349  1.00  5.570          H  
ATOM   1822  N   VAL B 111      27.303 -19.856  16.265  1.00  2.970          N  
ATOM   1823  CA  VAL B 111      26.128 -19.536  15.475  1.00  2.780          C  
ATOM   1824  C   VAL B 111      26.524 -19.028  14.107  1.00  2.780          C  
ATOM   1825  O   VAL B 111      25.974 -19.479  13.100  1.00  2.540          O  
ATOM   1826  CB  VAL B 111      25.253 -18.456  16.170  1.00  3.970          C  
ATOM   1827  CG1 VAL B 111      24.200 -17.949  15.229  1.00  3.970          C  
ATOM   1828  CG2 VAL B 111      24.540 -19.047  17.382  1.00  3.970          C  
ATOM   1829  H   VAL B 111      27.478 -19.359  17.143  1.00  3.560          H  
ATOM   1830  HA  VAL B 111      25.546 -20.436  15.363  1.00  3.340          H  
ATOM   1831  HB  VAL B 111      25.883 -17.620  16.475  1.00  4.760          H  
ATOM   1832 1HG1 VAL B 111      23.626 -17.206  15.734  1.00  4.760          H  
ATOM   1833 2HG1 VAL B 111      24.656 -17.494  14.374  1.00  4.760          H  
ATOM   1834 3HG1 VAL B 111      23.548 -18.759  14.911  1.00  4.760          H  
ATOM   1835 1HG2 VAL B 111      23.935 -18.282  17.833  1.00  4.760          H  
ATOM   1836 2HG2 VAL B 111      23.910 -19.853  17.074  1.00  4.760          H  
ATOM   1837 3HG2 VAL B 111      25.261 -19.403  18.089  1.00  4.760          H  
ATOM   1838  N   VAL B 112      27.488 -18.123  14.063  1.00  3.070          N  
ATOM   1839  CA  VAL B 112      27.925 -17.549  12.807  1.00  3.120          C  
ATOM   1840  C   VAL B 112      28.523 -18.609  11.888  1.00  3.020          C  
ATOM   1841  O   VAL B 112      28.180 -18.645  10.701  1.00  2.880          O  
ATOM   1842  CB  VAL B 112      28.931 -16.408  13.077  1.00  4.350          C  
ATOM   1843  CG1 VAL B 112      29.589 -15.913  11.773  1.00  4.350          C  
ATOM   1844  CG2 VAL B 112      28.177 -15.242  13.758  1.00  4.350          C  
ATOM   1845  H   VAL B 112      27.889 -17.807  14.953  1.00  3.680          H  
ATOM   1846  HA  VAL B 112      27.058 -17.118  12.314  1.00  3.740          H  
ATOM   1847  HB  VAL B 112      29.719 -16.774  13.741  1.00  5.220          H  
ATOM   1848 1HG1 VAL B 112      30.273 -15.107  12.021  1.00  5.220          H  
ATOM   1849 2HG1 VAL B 112      30.137 -16.719  11.288  1.00  5.220          H  
ATOM   1850 3HG1 VAL B 112      28.846 -15.534  11.100  1.00  5.220          H  
ATOM   1851 1HG2 VAL B 112      28.873 -14.430  13.977  1.00  5.220          H  
ATOM   1852 2HG2 VAL B 112      27.399 -14.879  13.105  1.00  5.220          H  
ATOM   1853 3HG2 VAL B 112      27.726 -15.578  14.694  1.00  5.220          H  
ATOM   1854  N   GLN B 113      29.390 -19.481  12.411  1.00  3.130          N  
ATOM   1855  CA  GLN B 113      29.953 -20.518  11.556  1.00  3.130          C  
ATOM   1856  C   GLN B 113      28.906 -21.543  11.111  1.00  2.810          C  
ATOM   1857  O   GLN B 113      28.948 -22.011   9.966  1.00  2.750          O  
ATOM   1858  CB  GLN B 113      31.121 -21.204  12.254  1.00  4.380          C  
ATOM   1859  CG  GLN B 113      32.320 -20.296  12.430  1.00  4.380          C  
ATOM   1860  CD  GLN B 113      32.823 -19.796  11.099  1.00  4.380          C  
ATOM   1861  OE1 GLN B 113      32.965 -20.571  10.143  1.00  4.380          O  
ATOM   1862  NE2 GLN B 113      33.099 -18.503  11.011  1.00  4.380          N  
ATOM   1863  H   GLN B 113      29.672 -19.404  13.395  1.00  3.760          H  
ATOM   1864  HA  GLN B 113      30.328 -20.039  10.656  1.00  3.760          H  
ATOM   1865 1HB  GLN B 113      30.800 -21.535  13.248  1.00  5.260          H  
ATOM   1866 2HB  GLN B 113      31.424 -22.085  11.692  1.00  5.260          H  
ATOM   1867 1HG  GLN B 113      32.029 -19.437  13.034  1.00  5.260          H  
ATOM   1868 2HG  GLN B 113      33.123 -20.846  12.919  1.00  5.260          H  
ATOM   1869 1HE2 GLN B 113      33.451 -18.125  10.150  1.00  5.260          H  
ATOM   1870 2HE2 GLN B 113      32.964 -17.915  11.810  1.00  5.260          H  
ATOM   1871  N   THR B 114      27.946 -21.869  11.985  1.00  2.660          N  
ATOM   1872  CA  THR B 114      26.893 -22.809  11.634  1.00  2.410          C  
ATOM   1873  C   THR B 114      26.072 -22.262  10.491  1.00  2.190          C  
ATOM   1874  O   THR B 114      25.764 -22.984   9.534  1.00  2.060          O  
ATOM   1875  CB  THR B 114      25.965 -23.100  12.817  1.00  3.470          C  
ATOM   1876  OG1 THR B 114      26.711 -23.713  13.883  1.00  3.470          O  
ATOM   1877  CG2 THR B 114      24.840 -24.038  12.365  1.00  3.470          C  
ATOM   1878  H   THR B 114      27.965 -21.496  12.936  1.00  3.190          H  
ATOM   1879  HA  THR B 114      27.353 -23.742  11.312  1.00  2.890          H  
ATOM   1880  HB  THR B 114      25.553 -22.171  13.180  1.00  4.170          H  
ATOM   1881  HG1 THR B 114      27.308 -23.039  14.290  1.00  4.170          H  
ATOM   1882 1HG2 THR B 114      24.198 -24.260  13.190  1.00  4.170          H  
ATOM   1883 2HG2 THR B 114      24.246 -23.585  11.572  1.00  4.170          H  
ATOM   1884 3HG2 THR B 114      25.281 -24.954  11.998  1.00  4.170          H  
ATOM   1885  N   ILE B 115      25.715 -20.980  10.593  1.00  2.210          N  
ATOM   1886  CA  ILE B 115      24.947 -20.340   9.560  1.00  2.070          C  
ATOM   1887  C   ILE B 115      25.737 -20.325   8.279  1.00  2.050          C  
ATOM   1888  O   ILE B 115      25.202 -20.696   7.242  1.00  1.850          O  
ATOM   1889  CB  ILE B 115      24.560 -18.923   9.945  1.00  2.950          C  
ATOM   1890  CG1 ILE B 115      23.544 -18.967  11.083  1.00  2.950          C  
ATOM   1891  CG2 ILE B 115      23.988 -18.214   8.707  1.00  2.950          C  
ATOM   1892  CD1 ILE B 115      23.323 -17.664  11.775  1.00  2.950          C  
ATOM   1893  H   ILE B 115      25.974 -20.452  11.431  1.00  2.650          H  
ATOM   1894  HA  ILE B 115      24.040 -20.906   9.404  1.00  2.480          H  
ATOM   1895  HB  ILE B 115      25.437 -18.418  10.323  1.00  3.540          H  
ATOM   1896 1HG1 ILE B 115      22.615 -19.272  10.672  1.00  3.540          H  
ATOM   1897 2HG1 ILE B 115      23.859 -19.705  11.816  1.00  3.540          H  
ATOM   1898 1HG2 ILE B 115      23.707 -17.216   8.950  1.00  3.540          H  
ATOM   1899 2HG2 ILE B 115      24.717 -18.173   7.909  1.00  3.540          H  
ATOM   1900 3HG2 ILE B 115      23.130 -18.749   8.368  1.00  3.540          H  
ATOM   1901 1HD1 ILE B 115      22.582 -17.795  12.560  1.00  3.540          H  
ATOM   1902 2HD1 ILE B 115      24.261 -17.343  12.207  1.00  3.540          H  
ATOM   1903 3HD1 ILE B 115      22.984 -16.921  11.089  1.00  3.540          H  
ATOM   1904  N   ARG B 116      27.020 -19.967   8.326  1.00  2.300          N  
ATOM   1905  CA  ARG B 116      27.798 -19.977   7.103  1.00  2.380          C  
ATOM   1906  C   ARG B 116      27.611 -21.270   6.332  1.00  2.240          C  
ATOM   1907  O   ARG B 116      27.317 -21.216   5.133  1.00  2.130          O  
ATOM   1908  CB  ARG B 116      29.283 -19.789   7.399  1.00  3.300          C  
ATOM   1909  CG  ARG B 116      30.202 -19.830   6.177  1.00  3.300          C  
ATOM   1910  CD  ARG B 116      31.655 -19.685   6.547  1.00  3.300          C  
ATOM   1911  NE  ARG B 116      32.115 -20.698   7.501  1.00  3.300          N  
ATOM   1912  CZ  ARG B 116      32.410 -21.991   7.244  1.00  3.300          C  
ATOM   1913  NH1 ARG B 116      32.283 -22.521   6.042  1.00  3.300          N  
ATOM   1914  NH2 ARG B 116      32.838 -22.723   8.253  1.00  3.300          N  
ATOM   1915  H   ARG B 116      27.443 -19.646   9.204  1.00  2.760          H  
ATOM   1916  HA  ARG B 116      27.456 -19.164   6.475  1.00  2.860          H  
ATOM   1917 1HB  ARG B 116      29.440 -18.848   7.920  1.00  3.960          H  
ATOM   1918 2HB  ARG B 116      29.609 -20.576   8.066  1.00  3.960          H  
ATOM   1919 1HG  ARG B 116      30.077 -20.777   5.656  1.00  3.960          H  
ATOM   1920 2HG  ARG B 116      29.936 -19.019   5.503  1.00  3.960          H  
ATOM   1921 1HD  ARG B 116      32.264 -19.770   5.658  1.00  3.960          H  
ATOM   1922 2HD  ARG B 116      31.812 -18.701   6.996  1.00  3.960          H  
ATOM   1923  HE  ARG B 116      32.289 -20.399   8.468  1.00  3.960          H  
ATOM   1924 1HH1 ARG B 116      31.960 -21.963   5.268  1.00  3.960          H  
ATOM   1925 2HH1 ARG B 116      32.518 -23.497   5.910  1.00  3.960          H  
ATOM   1926 1HH2 ARG B 116      32.932 -22.267   9.172  1.00  3.960          H  
ATOM   1927 2HH2 ARG B 116      33.073 -23.697   8.122  1.00  3.960          H  
ATOM   1928  N   GLU B 117      27.767 -22.430   6.987  1.00  2.300          N  
ATOM   1929  CA  GLU B 117      27.578 -23.694   6.271  1.00  2.290          C  
ATOM   1930  C   GLU B 117      26.124 -23.894   5.804  1.00  1.960          C  
ATOM   1931  O   GLU B 117      25.858 -24.269   4.655  1.00  1.920          O  
ATOM   1932  CB  GLU B 117      28.030 -24.875   7.125  1.00  3.210          C  
ATOM   1933  CG  GLU B 117      29.545 -24.944   7.304  1.00  3.210          C  
ATOM   1934  CD  GLU B 117      30.012 -26.108   8.137  1.00  3.210          C  
ATOM   1935  OE1 GLU B 117      29.204 -26.716   8.800  1.00  3.210          O  
ATOM   1936  OE2 GLU B 117      31.182 -26.409   8.076  1.00  3.210          O  
ATOM   1937  H   GLU B 117      28.033 -22.408   7.982  1.00  2.760          H  
ATOM   1938  HA  GLU B 117      28.221 -23.685   5.402  1.00  2.750          H  
ATOM   1939 1HB  GLU B 117      27.579 -24.794   8.118  1.00  3.850          H  
ATOM   1940 2HB  GLU B 117      27.690 -25.808   6.678  1.00  3.850          H  
ATOM   1941 1HG  GLU B 117      30.011 -24.997   6.321  1.00  3.850          H  
ATOM   1942 2HG  GLU B 117      29.871 -24.015   7.778  1.00  3.850          H  
ATOM   1943  N   ALA B 118      25.164 -23.537   6.664  1.00  1.750          N  
ATOM   1944  CA  ALA B 118      23.747 -23.683   6.327  1.00  1.490          C  
ATOM   1945  C   ALA B 118      23.386 -22.858   5.087  1.00  1.340          C  
ATOM   1946  O   ALA B 118      22.540 -23.276   4.291  1.00  1.360          O  
ATOM   1947  CB  ALA B 118      22.897 -23.246   7.494  1.00  2.190          C  
ATOM   1948  H   ALA B 118      25.424 -23.224   7.606  1.00  2.100          H  
ATOM   1949  HA  ALA B 118      23.552 -24.727   6.117  1.00  1.790          H  
ATOM   1950 1HB  ALA B 118      21.861 -23.377   7.236  1.00  2.630          H  
ATOM   1951 2HB  ALA B 118      23.139 -23.844   8.375  1.00  2.630          H  
ATOM   1952 3HB  ALA B 118      23.106 -22.213   7.684  1.00  2.630          H  
ATOM   1953  N   VAL B 119      24.041 -21.713   4.919  1.00  1.370          N  
ATOM   1954  CA  VAL B 119      23.839 -20.822   3.796  1.00  1.290          C  
ATOM   1955  C   VAL B 119      24.590 -21.269   2.542  1.00  1.320          C  
ATOM   1956  O   VAL B 119      23.986 -21.548   1.512  1.00  1.250          O  
ATOM   1957  CB  VAL B 119      24.333 -19.396   4.194  1.00  1.840          C  
ATOM   1958  CG1 VAL B 119      24.314 -18.464   3.037  1.00  1.840          C  
ATOM   1959  CG2 VAL B 119      23.445 -18.820   5.252  1.00  1.840          C  
ATOM   1960  H   VAL B 119      24.684 -21.427   5.663  1.00  1.640          H  
ATOM   1961  HA  VAL B 119      22.779 -20.790   3.578  1.00  1.550          H  
ATOM   1962  HB  VAL B 119      25.353 -19.473   4.576  1.00  2.210          H  
ATOM   1963 1HG1 VAL B 119      24.653 -17.490   3.355  1.00  2.210          H  
ATOM   1964 2HG1 VAL B 119      24.961 -18.808   2.251  1.00  2.210          H  
ATOM   1965 3HG1 VAL B 119      23.301 -18.406   2.679  1.00  2.210          H  
ATOM   1966 1HG2 VAL B 119      23.808 -17.846   5.539  1.00  2.210          H  
ATOM   1967 2HG2 VAL B 119      22.472 -18.722   4.870  1.00  2.210          H  
ATOM   1968 3HG2 VAL B 119      23.432 -19.471   6.110  1.00  2.210          H  
ATOM   1969  N   ILE B 120      25.915 -21.366   2.629  1.00  1.560          N  
ATOM   1970  CA  ILE B 120      26.751 -21.641   1.461  1.00  1.680          C  
ATOM   1971  C   ILE B 120      26.502 -22.990   0.804  1.00  1.600          C  
ATOM   1972  O   ILE B 120      26.758 -23.143  -0.387  1.00  1.590          O  
ATOM   1973  CB  ILE B 120      28.249 -21.456   1.794  1.00  2.300          C  
ATOM   1974  CG1 ILE B 120      29.073 -21.287   0.482  1.00  2.300          C  
ATOM   1975  CG2 ILE B 120      28.764 -22.661   2.582  1.00  2.300          C  
ATOM   1976  CD1 ILE B 120      30.480 -20.733   0.689  1.00  2.300          C  
ATOM   1977  H   ILE B 120      26.358 -21.195   3.533  1.00  1.870          H  
ATOM   1978  HA  ILE B 120      26.511 -20.886   0.715  1.00  2.020          H  
ATOM   1979  HB  ILE B 120      28.365 -20.557   2.398  1.00  2.760          H  
ATOM   1980 1HG1 ILE B 120      29.164 -22.258  -0.005  1.00  2.760          H  
ATOM   1981 2HG1 ILE B 120      28.536 -20.619  -0.193  1.00  2.760          H  
ATOM   1982 1HG2 ILE B 120      29.800 -22.524   2.851  1.00  2.760          H  
ATOM   1983 2HG2 ILE B 120      28.182 -22.755   3.461  1.00  2.760          H  
ATOM   1984 3HG2 ILE B 120      28.675 -23.570   1.993  1.00  2.760          H  
ATOM   1985 1HD1 ILE B 120      30.973 -20.649  -0.283  1.00  2.760          H  
ATOM   1986 2HD1 ILE B 120      30.418 -19.748   1.148  1.00  2.760          H  
ATOM   1987 3HD1 ILE B 120      31.062 -21.390   1.324  1.00  2.760          H  
ATOM   1988  N   THR B 121      26.006 -23.978   1.553  1.00  1.600          N  
ATOM   1989  CA  THR B 121      25.765 -25.286   0.967  1.00  1.640          C  
ATOM   1990  C   THR B 121      24.449 -25.398   0.179  1.00  1.560          C  
ATOM   1991  O   THR B 121      24.183 -26.440  -0.424  1.00  1.650          O  
ATOM   1992  CB  THR B 121      25.833 -26.395   2.041  1.00  2.280          C  
ATOM   1993  OG1 THR B 121      24.849 -26.166   3.061  1.00  2.280          O  
ATOM   1994  CG2 THR B 121      27.225 -26.469   2.677  1.00  2.280          C  
ATOM   1995  H   THR B 121      25.845 -23.861   2.556  1.00  1.920          H  
ATOM   1996  HA  THR B 121      26.573 -25.482   0.264  1.00  1.970          H  
ATOM   1997  HB  THR B 121      25.617 -27.350   1.565  1.00  2.740          H  
ATOM   1998  HG1 THR B 121      25.095 -25.376   3.587  1.00  2.740          H  
ATOM   1999 1HG2 THR B 121      27.243 -27.269   3.414  1.00  2.740          H  
ATOM   2000 2HG2 THR B 121      27.964 -26.667   1.904  1.00  2.740          H  
ATOM   2001 3HG2 THR B 121      27.459 -25.527   3.164  1.00  2.740          H  
ATOM   2002  N   VAL B 122      23.619 -24.351   0.169  1.00  1.500          N  
ATOM   2003  CA  VAL B 122      22.368 -24.403  -0.584  1.00  1.570          C  
ATOM   2004  C   VAL B 122      22.623 -24.043  -2.069  1.00  1.700          C  
ATOM   2005  O   VAL B 122      23.265 -23.036  -2.359  1.00  1.650          O  
ATOM   2006  CB  VAL B 122      21.322 -23.461   0.046  1.00  2.170          C  
ATOM   2007  CG1 VAL B 122      20.047 -23.404  -0.792  1.00  2.170          C  
ATOM   2008  CG2 VAL B 122      21.010 -23.959   1.408  1.00  2.170          C  
ATOM   2009  H   VAL B 122      23.880 -23.496   0.676  1.00  1.800          H  
ATOM   2010  HA  VAL B 122      21.967 -25.403  -0.477  1.00  1.880          H  
ATOM   2011  HB  VAL B 122      21.717 -22.492   0.124  1.00  2.600          H  
ATOM   2012 1HG1 VAL B 122      19.328 -22.741  -0.311  1.00  2.600          H  
ATOM   2013 2HG1 VAL B 122      20.270 -23.028  -1.789  1.00  2.600          H  
ATOM   2014 3HG1 VAL B 122      19.621 -24.386  -0.875  1.00  2.600          H  
ATOM   2015 1HG2 VAL B 122      20.280 -23.315   1.882  1.00  2.600          H  
ATOM   2016 2HG2 VAL B 122      20.611 -24.964   1.327  1.00  2.600          H  
ATOM   2017 3HG2 VAL B 122      21.921 -23.976   2.004  1.00  2.600          H  
ATOM   2018  N   PRO B 123      22.179 -24.848  -3.044  1.00  1.930          N  
ATOM   2019  CA  PRO B 123      22.375 -24.578  -4.455  1.00  2.150          C  
ATOM   2020  C   PRO B 123      21.851 -23.199  -4.820  1.00  2.180          C  
ATOM   2021  O   PRO B 123      20.790 -22.799  -4.353  1.00  2.530          O  
ATOM   2022  CB  PRO B 123      21.538 -25.680  -5.117  1.00  3.220          C  
ATOM   2023  CG  PRO B 123      21.552 -26.815  -4.116  1.00  3.220          C  
ATOM   2024  CD  PRO B 123      21.503 -26.137  -2.757  1.00  3.220          C  
ATOM   2025  HA  PRO B 123      23.441 -24.677  -4.701  1.00  2.580          H  
ATOM   2026 1HB  PRO B 123      20.523 -25.308  -5.325  1.00  3.870          H  
ATOM   2027 2HB  PRO B 123      21.982 -25.957  -6.084  1.00  3.870          H  
ATOM   2028 1HG  PRO B 123      20.688 -27.481  -4.281  1.00  3.870          H  
ATOM   2029 2HG  PRO B 123      22.455 -27.429  -4.252  1.00  3.870          H  
ATOM   2030 1HD  PRO B 123      20.461 -25.987  -2.420  1.00  3.870          H  
ATOM   2031 2HD  PRO B 123      22.089 -26.767  -2.067  1.00  3.870          H  
ATOM   2032  N   GLY B 124      22.598 -22.483  -5.659  1.00  2.110          N  
ATOM   2033  CA  GLY B 124      22.205 -21.146  -6.102  1.00  2.150          C  
ATOM   2034  C   GLY B 124      22.811 -20.023  -5.259  1.00  1.850          C  
ATOM   2035  O   GLY B 124      22.763 -18.852  -5.663  1.00  1.890          O  
ATOM   2036  H   GLY B 124      23.467 -22.872  -6.002  1.00  2.530          H  
ATOM   2037 1HA  GLY B 124      22.507 -21.017  -7.139  1.00  2.580          H  
ATOM   2038 2HA  GLY B 124      21.126 -21.074  -6.088  1.00  2.580          H  
ATOM   2039  N   VAL B 125      23.377 -20.385  -4.105  1.00  1.630          N  
ATOM   2040  CA  VAL B 125      23.994 -19.449  -3.178  1.00  1.450          C  
ATOM   2041  C   VAL B 125      25.453 -19.181  -3.543  1.00  1.670          C  
ATOM   2042  O   VAL B 125      26.175 -20.106  -3.907  1.00  1.870          O  
ATOM   2043  CB  VAL B 125      23.911 -20.021  -1.738  1.00  2.100          C  
ATOM   2044  CG1 VAL B 125      24.576 -19.131  -0.760  1.00  2.100          C  
ATOM   2045  CG2 VAL B 125      22.508 -20.229  -1.347  1.00  2.100          C  
ATOM   2046  H   VAL B 125      23.373 -21.375  -3.820  1.00  1.960          H  
ATOM   2047  HA  VAL B 125      23.457 -18.513  -3.228  1.00  1.740          H  
ATOM   2048  HB  VAL B 125      24.434 -20.979  -1.700  1.00  2.520          H  
ATOM   2049 1HG1 VAL B 125      24.499 -19.569   0.202  1.00  2.520          H  
ATOM   2050 2HG1 VAL B 125      25.581 -19.055  -1.017  1.00  2.520          H  
ATOM   2051 3HG1 VAL B 125      24.109 -18.156  -0.755  1.00  2.520          H  
ATOM   2052 1HG2 VAL B 125      22.509 -20.626  -0.356  1.00  2.520          H  
ATOM   2053 2HG2 VAL B 125      22.000 -19.345  -1.346  1.00  2.520          H  
ATOM   2054 3HG2 VAL B 125      22.018 -20.920  -2.027  1.00  2.520          H  
ATOM   2055  N   VAL B 126      25.886 -17.915  -3.495  1.00  1.730          N  
ATOM   2056  CA  VAL B 126      27.284 -17.592  -3.742  1.00  2.010          C  
ATOM   2057  C   VAL B 126      28.005 -17.927  -2.443  1.00  2.220          C  
ATOM   2058  O   VAL B 126      29.044 -18.586  -2.420  1.00  2.660          O  
ATOM   2059  CB  VAL B 126      27.468 -16.093  -4.070  1.00  2.700          C  
ATOM   2060  CG1 VAL B 126      28.927 -15.754  -4.214  1.00  2.700          C  
ATOM   2061  CG2 VAL B 126      26.705 -15.769  -5.306  1.00  2.700          C  
ATOM   2062  H   VAL B 126      25.276 -17.153  -3.201  1.00  2.080          H  
ATOM   2063  HA  VAL B 126      27.670 -18.210  -4.553  1.00  2.410          H  
ATOM   2064  HB  VAL B 126      27.093 -15.500  -3.245  1.00  3.240          H  
ATOM   2065 1HG1 VAL B 126      29.036 -14.696  -4.422  1.00  3.240          H  
ATOM   2066 2HG1 VAL B 126      29.450 -15.991  -3.292  1.00  3.240          H  
ATOM   2067 3HG1 VAL B 126      29.357 -16.331  -5.030  1.00  3.240          H  
ATOM   2068 1HG2 VAL B 126      26.798 -14.721  -5.544  1.00  3.240          H  
ATOM   2069 2HG2 VAL B 126      27.103 -16.364  -6.106  1.00  3.240          H  
ATOM   2070 3HG2 VAL B 126      25.671 -16.010  -5.153  1.00  3.240          H  
ATOM   2071  N   GLY B 127      27.420 -17.422  -1.360  1.00  2.120          N  
ATOM   2072  CA  GLY B 127      27.894 -17.634   0.001  1.00  2.140          C  
ATOM   2073  C   GLY B 127      27.504 -16.451   0.852  1.00  2.070          C  
ATOM   2074  O   GLY B 127      26.663 -15.641   0.448  1.00  2.000          O  
ATOM   2075  H   GLY B 127      26.579 -16.862  -1.521  1.00  2.540          H  
ATOM   2076 1HA  GLY B 127      27.459 -18.543   0.411  1.00  2.570          H  
ATOM   2077 2HA  GLY B 127      28.977 -17.754   0.002  1.00  2.570          H  
ATOM   2078  N   LEU B 128      28.040 -16.380   2.062  1.00  2.330          N  
ATOM   2079  CA  LEU B 128      27.746 -15.228   2.899  1.00  2.390          C  
ATOM   2080  C   LEU B 128      28.418 -14.030   2.269  1.00  2.880          C  
ATOM   2081  O   LEU B 128      29.399 -14.169   1.536  1.00  2.920          O  
ATOM   2082  CB  LEU B 128      28.197 -15.396   4.341  1.00  3.320          C  
ATOM   2083  CG  LEU B 128      27.492 -16.338   5.253  1.00  3.320          C  
ATOM   2084  CD1 LEU B 128      28.303 -16.381   6.551  1.00  3.320          C  
ATOM   2085  CD2 LEU B 128      26.066 -15.835   5.543  1.00  3.320          C  
ATOM   2086  H   LEU B 128      28.695 -17.085   2.374  1.00  2.800          H  
ATOM   2087  HA  LEU B 128      26.677 -15.045   2.893  1.00  2.870          H  
ATOM   2088 1HB  LEU B 128      29.149 -15.816   4.291  1.00  3.990          H  
ATOM   2089 2HB  LEU B 128      28.278 -14.436   4.799  1.00  3.990          H  
ATOM   2090  HG  LEU B 128      27.453 -17.332   4.816  1.00  3.990          H  
ATOM   2091 1HD1 LEU B 128      27.833 -17.045   7.258  1.00  3.990          H  
ATOM   2092 2HD1 LEU B 128      29.313 -16.727   6.343  1.00  3.990          H  
ATOM   2093 3HD1 LEU B 128      28.354 -15.381   6.987  1.00  3.990          H  
ATOM   2094 1HD2 LEU B 128      25.591 -16.520   6.229  1.00  3.990          H  
ATOM   2095 2HD2 LEU B 128      26.110 -14.840   5.993  1.00  3.990          H  
ATOM   2096 3HD2 LEU B 128      25.481 -15.780   4.638  1.00  3.990          H  
ATOM   2097  N   ALA B 129      27.826 -12.871   2.461  1.00  3.380          N  
ATOM   2098  CA  ALA B 129      28.336 -11.645   1.883  1.00  3.980          C  
ATOM   2099  C   ALA B 129      29.712 -11.130   2.307  1.00  4.240          C  
ATOM   2100  O   ALA B 129      30.031 -11.029   3.488  1.00  4.930          O  
ATOM   2101  CB  ALA B 129      27.369 -10.545   2.229  1.00  5.330          C  
ATOM   2102  H   ALA B 129      26.966 -12.845   3.020  1.00  4.060          H  
ATOM   2103  HA  ALA B 129      28.374 -11.811   0.816  1.00  4.780          H  
ATOM   2104 1HB  ALA B 129      27.681  -9.618   1.755  1.00  6.400          H  
ATOM   2105 2HB  ALA B 129      26.375 -10.805   1.905  1.00  6.400          H  
ATOM   2106 3HB  ALA B 129      27.362 -10.409   3.306  1.00  6.400          H  
ATOM   2107  N   ASN B 130      30.455 -10.681   1.292  1.00  4.040          N  
ATOM   2108  CA  ASN B 130      31.707  -9.934   1.344  1.00  4.450          C  
ATOM   2109  C   ASN B 130      31.769  -9.279  -0.025  1.00  4.240          C  
ATOM   2110  O   ASN B 130      32.773  -8.701  -0.437  1.00  4.670          O  
ATOM   2111  CB  ASN B 130      32.937 -10.759   1.687  1.00  6.070          C  
ATOM   2112  CG  ASN B 130      33.265 -11.833   0.727  1.00  6.070          C  
ATOM   2113  OD1 ASN B 130      32.489 -12.180  -0.153  1.00  6.070          O  
ATOM   2114  ND2 ASN B 130      34.440 -12.386   0.895  1.00  6.070          N  
ATOM   2115  H   ASN B 130      30.119 -10.853   0.353  1.00  4.850          H  
ATOM   2116  HA  ASN B 130      31.626  -9.137   2.083  1.00  5.340          H  
ATOM   2117 1HB  ASN B 130      33.805 -10.094   1.747  1.00  7.280          H  
ATOM   2118 2HB  ASN B 130      32.816 -11.193   2.677  1.00  7.280          H  
ATOM   2119 1HD2 ASN B 130      34.742 -13.118   0.293  1.00  7.280          H  
ATOM   2120 2HD2 ASN B 130      35.061 -12.039   1.637  1.00  7.280          H  
ATOM   2121  N   PHE B 131      30.628  -9.366  -0.703  1.00  3.960          N  
ATOM   2122  CA  PHE B 131      30.443  -8.899  -2.071  1.00  4.240          C  
ATOM   2123  C   PHE B 131      29.211  -8.012  -2.072  1.00  4.230          C  
ATOM   2124  O   PHE B 131      28.474  -7.963  -1.083  1.00  4.420          O  
ATOM   2125  CB  PHE B 131      29.994 -10.026  -3.029  1.00  5.820          C  
ATOM   2126  CG  PHE B 131      30.698 -11.345  -3.069  1.00  5.820          C  
ATOM   2127  CD1 PHE B 131      30.263 -12.384  -2.239  1.00  5.820          C  
ATOM   2128  CD2 PHE B 131      31.703 -11.606  -3.936  1.00  5.820          C  
ATOM   2129  CE1 PHE B 131      30.841 -13.615  -2.285  1.00  5.820          C  
ATOM   2130  CE2 PHE B 131      32.276 -12.842  -4.002  1.00  5.820          C  
ATOM   2131  CZ  PHE B 131      31.853 -13.852  -3.174  1.00  5.820          C  
ATOM   2132  H   PHE B 131      29.862  -9.808  -0.223  1.00  4.750          H  
ATOM   2133  HA  PHE B 131      31.316  -8.344  -2.426  1.00  5.090          H  
ATOM   2134 1HB  PHE B 131      28.963 -10.211  -2.908  1.00  6.990          H  
ATOM   2135 2HB  PHE B 131      30.086  -9.617  -4.036  1.00  6.990          H  
ATOM   2136  HD1 PHE B 131      29.463 -12.226  -1.546  1.00  6.990          H  
ATOM   2137  HD2 PHE B 131      32.050 -10.842  -4.580  1.00  6.990          H  
ATOM   2138  HE1 PHE B 131      30.488 -14.407  -1.617  1.00  6.990          H  
ATOM   2139  HE2 PHE B 131      33.079 -13.019  -4.715  1.00  6.990          H  
ATOM   2140  HZ  PHE B 131      32.318 -14.834  -3.225  1.00  6.990          H  
ATOM   2141  N   SER B 132      28.966  -7.368  -3.197  1.00  4.530          N  
ATOM   2142  CA  SER B 132      27.728  -6.654  -3.480  1.00  4.930          C  
ATOM   2143  C   SER B 132      27.582  -6.579  -5.003  1.00  5.460          C  
ATOM   2144  O   SER B 132      28.520  -6.908  -5.741  1.00  5.800          O  
ATOM   2145  CB  SER B 132      27.679  -5.289  -2.810  1.00  6.740          C  
ATOM   2146  OG  SER B 132      28.635  -4.411  -3.318  1.00  6.740          O  
ATOM   2147  H   SER B 132      29.688  -7.333  -3.912  1.00  5.440          H  
ATOM   2148  HA  SER B 132      26.895  -7.231  -3.091  1.00  5.920          H  
ATOM   2149 1HB  SER B 132      26.686  -4.865  -2.953  1.00  8.090          H  
ATOM   2150 2HB  SER B 132      27.826  -5.408  -1.739  1.00  8.090          H  
ATOM   2151  HG  SER B 132      28.455  -3.566  -2.901  1.00  8.090          H  
ATOM   2152  N   ALA B 133      26.417  -6.197  -5.504  1.00  5.930          N  
ATOM   2153  CA  ALA B 133      26.287  -6.124  -6.957  1.00  6.760          C  
ATOM   2154  C   ALA B 133      27.344  -5.193  -7.558  1.00  7.210          C  
ATOM   2155  O   ALA B 133      27.623  -4.118  -7.026  1.00  7.800          O  
ATOM   2156  CB  ALA B 133      24.899  -5.655  -7.343  1.00  9.130          C  
ATOM   2157  H   ALA B 133      25.619  -5.980  -4.888  1.00  7.120          H  
ATOM   2158  HA  ALA B 133      26.441  -7.121  -7.367  1.00  8.110          H  
ATOM   2159 1HB  ALA B 133      24.813  -5.631  -8.429  1.00 10.960          H  
ATOM   2160 2HB  ALA B 133      24.158  -6.350  -6.930  1.00 10.960          H  
ATOM   2161 3HB  ALA B 133      24.727  -4.659  -6.941  1.00 10.960          H  
ATOM   2162  N   ASN B 134      27.882  -5.610  -8.715  1.00  7.210          N  
ATOM   2163  CA  ASN B 134      28.889  -4.932  -9.528  1.00  7.920          C  
ATOM   2164  C   ASN B 134      30.309  -4.864  -8.936  1.00  7.830          C  
ATOM   2165  O   ASN B 134      31.166  -4.173  -9.491  1.00  8.540          O  
ATOM   2166  CB  ASN B 134      28.411  -3.530  -9.873  1.00 10.800          C  
ATOM   2167  CG  ASN B 134      27.120  -3.539 -10.648  1.00 10.800          C  
ATOM   2168  OD1 ASN B 134      26.976  -4.244 -11.655  1.00 10.800          O  
ATOM   2169  ND2 ASN B 134      26.167  -2.770 -10.188  1.00 10.800          N  
ATOM   2170  H   ASN B 134      27.591  -6.511  -9.099  1.00  8.650          H  
ATOM   2171  HA  ASN B 134      28.972  -5.495 -10.461  1.00  9.500          H  
ATOM   2172 1HB  ASN B 134      28.297  -2.922  -8.982  1.00 12.960          H  
ATOM   2173 2HB  ASN B 134      29.167  -3.046 -10.486  1.00 12.960          H  
ATOM   2174 1HD2 ASN B 134      25.284  -2.731 -10.655  1.00 12.960          H  
ATOM   2175 2HD2 ASN B 134      26.324  -2.221  -9.364  1.00 12.960          H  
ATOM   2176  N   ASN B 135      30.608  -5.628  -7.878  1.00  7.150          N  
ATOM   2177  CA  ASN B 135      31.974  -5.633  -7.349  1.00  7.350          C  
ATOM   2178  C   ASN B 135      32.484  -7.021  -6.957  1.00  7.790          C  
ATOM   2179  O   ASN B 135      33.311  -7.130  -6.050  1.00  8.350          O  
ATOM   2180  CB  ASN B 135      32.085  -4.707  -6.163  1.00 10.210          C  
ATOM   2181  CG  ASN B 135      31.299  -5.181  -4.985  1.00 10.210          C  
ATOM   2182  OD1 ASN B 135      30.977  -6.386  -4.861  1.00 10.210          O  
ATOM   2183  ND2 ASN B 135      30.981  -4.254  -4.124  1.00 10.210          N  
ATOM   2184  H   ASN B 135      29.870  -6.154  -7.390  1.00  8.580          H  
ATOM   2185  HA  ASN B 135      32.643  -5.265  -8.127  1.00  8.820          H  
ATOM   2186 1HB  ASN B 135      33.134  -4.599  -5.879  1.00 12.250          H  
ATOM   2187 2HB  ASN B 135      31.722  -3.719  -6.447  1.00 12.250          H  
ATOM   2188 1HD2 ASN B 135      30.433  -4.466  -3.308  1.00 12.250          H  
ATOM   2189 2HD2 ASN B 135      31.265  -3.313  -4.288  1.00 12.250          H  
ATOM   2190  N   LYS B 136      32.048  -8.099  -7.618  1.00  7.780          N  
ATOM   2191  CA  LYS B 136      32.476  -9.419  -7.143  1.00  8.470          C  
ATOM   2192  C   LYS B 136      34.001  -9.599  -7.101  1.00  9.180          C  
ATOM   2193  O   LYS B 136      34.526 -10.332  -6.259  1.00  9.770          O  
ATOM   2194  CB  LYS B 136      31.834 -10.532  -7.982  1.00 11.580          C  
ATOM   2195  CG  LYS B 136      32.301 -10.645  -9.429  1.00 11.580          C  
ATOM   2196  CD  LYS B 136      31.522 -11.744 -10.159  1.00 11.580          C  
ATOM   2197  CE  LYS B 136      32.003 -11.920 -11.598  1.00 11.580          C  
ATOM   2198  NZ  LYS B 136      31.221 -12.966 -12.323  1.00 11.580          N  
ATOM   2199  H   LYS B 136      31.403  -8.015  -8.393  1.00  9.340          H  
ATOM   2200  HA  LYS B 136      32.103  -9.511  -6.134  1.00 10.160          H  
ATOM   2201 1HB  LYS B 136      32.007 -11.494  -7.497  1.00 13.900          H  
ATOM   2202 2HB  LYS B 136      30.765 -10.380  -8.021  1.00 13.900          H  
ATOM   2203 1HG  LYS B 136      32.151  -9.695  -9.943  1.00 13.900          H  
ATOM   2204 2HG  LYS B 136      33.361 -10.895  -9.460  1.00 13.900          H  
ATOM   2205 1HD  LYS B 136      31.645 -12.687  -9.625  1.00 13.900          H  
ATOM   2206 2HD  LYS B 136      30.460 -11.488 -10.171  1.00 13.900          H  
ATOM   2207 1HE  LYS B 136      31.900 -10.973 -12.127  1.00 13.900          H  
ATOM   2208 2HE  LYS B 136      33.054 -12.208 -11.590  1.00 13.900          H  
ATOM   2209 1HZ  LYS B 136      31.568 -13.052 -13.268  1.00 13.900          H  
ATOM   2210 2HZ  LYS B 136      31.318 -13.853 -11.847  1.00 13.900          H  
ATOM   2211 3HZ  LYS B 136      30.247 -12.701 -12.347  1.00 13.900          H  
ATOM   2212  N   LYS B 137      34.703  -8.868  -7.961  1.00  9.290          N  
ATOM   2213  CA  LYS B 137      36.154  -8.875  -8.072  1.00 10.130          C  
ATOM   2214  C   LYS B 137      36.866  -8.409  -6.798  1.00 10.320          C  
ATOM   2215  O   LYS B 137      38.057  -8.670  -6.622  1.00 11.110          O  
ATOM   2216  CB  LYS B 137      36.561  -7.978  -9.250  1.00 13.850          C  
ATOM   2217  CG  LYS B 137      36.252  -6.462  -9.043  1.00 13.850          C  
ATOM   2218  CD  LYS B 137      36.662  -5.625 -10.257  1.00 13.850          C  
ATOM   2219  CE  LYS B 137      36.190  -4.139 -10.173  1.00 13.850          C  
ATOM   2220  NZ  LYS B 137      36.801  -3.355  -9.027  1.00 13.850          N  
ATOM   2221  H   LYS B 137      34.188  -8.308  -8.622  1.00 11.150          H  
ATOM   2222  HA  LYS B 137      36.473  -9.896  -8.278  1.00 12.160          H  
ATOM   2223 1HB  LYS B 137      37.632  -8.078  -9.425  1.00 16.620          H  
ATOM   2224 2HB  LYS B 137      36.047  -8.309 -10.151  1.00 16.620          H  
ATOM   2225 1HG  LYS B 137      35.194  -6.310  -8.829  1.00 16.620          H  
ATOM   2226 2HG  LYS B 137      36.826  -6.105  -8.195  1.00 16.620          H  
ATOM   2227 1HD  LYS B 137      37.750  -5.639 -10.341  1.00 16.620          H  
ATOM   2228 2HD  LYS B 137      36.243  -6.071 -11.158  1.00 16.620          H  
ATOM   2229 1HE  LYS B 137      36.468  -3.655 -11.107  1.00 16.620          H  
ATOM   2230 2HE  LYS B 137      35.104  -4.115 -10.072  1.00 16.620          H  
ATOM   2231 1HZ  LYS B 137      36.464  -2.410  -9.057  1.00 16.620          H  
ATOM   2232 2HZ  LYS B 137      36.544  -3.750  -8.100  1.00 16.620          H  
ATOM   2233 3HZ  LYS B 137      37.803  -3.352  -9.105  1.00 16.620          H  
ATOM   2234  N   ASP B 138      36.139  -7.696  -5.933  1.00  9.720          N  
ATOM   2235  CA  ASP B 138      36.657  -7.106  -4.708  1.00 10.060          C  
ATOM   2236  C   ASP B 138      36.317  -7.886  -3.436  1.00 10.210          C  
ATOM   2237  O   ASP B 138      36.526  -7.380  -2.323  1.00 10.870          O  
ATOM   2238  CB  ASP B 138      36.143  -5.667  -4.600  1.00 13.950          C  
ATOM   2239  CG  ASP B 138      36.724  -4.762  -5.709  1.00 13.950          C  
ATOM   2240  OD1 ASP B 138      37.920  -4.752  -5.888  1.00 13.950          O  
ATOM   2241  OD2 ASP B 138      35.959  -4.121  -6.416  1.00 13.950          O  
ATOM   2242  H   ASP B 138      35.148  -7.550  -6.136  1.00 11.660          H  
ATOM   2243  HA  ASP B 138      37.743  -7.070  -4.792  1.00 12.070          H  
ATOM   2244 1HB  ASP B 138      35.053  -5.670  -4.677  1.00 16.740          H  
ATOM   2245 2HB  ASP B 138      36.407  -5.252  -3.628  1.00 16.740          H  
ATOM   2246  N   LEU B 139      35.884  -9.147  -3.567  1.00  9.780          N  
ATOM   2247  CA  LEU B 139      35.523  -9.973  -2.400  1.00 10.090          C  
ATOM   2248  C   LEU B 139      36.651 -10.100  -1.366  1.00 10.910          C  
ATOM   2249  O   LEU B 139      36.401 -10.338  -0.181  1.00 11.350          O  
ATOM   2250  CB  LEU B 139      35.131 -11.394  -2.832  1.00 14.000          C  
ATOM   2251  CG  LEU B 139      36.285 -12.423  -3.204  1.00 14.000          C  
ATOM   2252  CD1 LEU B 139      35.741 -13.846  -3.099  1.00 14.000          C  
ATOM   2253  CD2 LEU B 139      36.793 -12.160  -4.629  1.00 14.000          C  
ATOM   2254  H   LEU B 139      35.716  -9.527  -4.509  1.00 11.740          H  
ATOM   2255  HA  LEU B 139      34.661  -9.511  -1.916  1.00 12.110          H  
ATOM   2256 1HB  LEU B 139      34.500 -11.836  -2.064  1.00 16.800          H  
ATOM   2257 2HB  LEU B 139      34.542 -11.278  -3.728  1.00 16.800          H  
ATOM   2258  HG  LEU B 139      37.101 -12.342  -2.501  1.00 16.800          H  
ATOM   2259 1HD1 LEU B 139      36.533 -14.556  -3.339  1.00 16.800          H  
ATOM   2260 2HD1 LEU B 139      35.389 -14.025  -2.082  1.00 16.800          H  
ATOM   2261 3HD1 LEU B 139      34.926 -13.978  -3.791  1.00 16.800          H  
ATOM   2262 1HD2 LEU B 139      37.572 -12.881  -4.873  1.00 16.800          H  
ATOM   2263 2HD2 LEU B 139      35.968 -12.268  -5.336  1.00 16.800          H  
ATOM   2264 3HD2 LEU B 139      37.205 -11.161  -4.714  1.00 16.800          H  
ATOM   2265  N   SER B 140      37.901  -9.906  -1.813  1.00 11.270          N  
ATOM   2266  CA  SER B 140      39.108 -10.021  -1.002  1.00 12.170          C  
ATOM   2267  C   SER B 140      39.161  -8.986   0.118  1.00 12.300          C  
ATOM   2268  O   SER B 140      39.983  -9.092   1.032  1.00 12.940          O  
ATOM   2269  CB  SER B 140      40.337  -9.895  -1.880  1.00 16.680          C  
ATOM   2270  OG  SER B 140      40.442  -8.611  -2.427  1.00 16.680          O  
ATOM   2271  H   SER B 140      38.030  -9.653  -2.783  1.00 13.520          H  
ATOM   2272  HA  SER B 140      39.113 -11.011  -0.545  1.00 14.600          H  
ATOM   2273 1HB  SER B 140      41.226 -10.116  -1.290  1.00 20.010          H  
ATOM   2274 2HB  SER B 140      40.284 -10.630  -2.683  1.00 20.010          H  
ATOM   2275  HG  SER B 140      41.254  -8.607  -2.945  1.00 20.010          H  
ATOM   2276  N   THR B 141      38.272  -7.992   0.055  1.00 11.840          N  
ATOM   2277  CA  THR B 141      38.174  -6.938   1.048  1.00 12.080          C  
ATOM   2278  C   THR B 141      38.077  -7.509   2.463  1.00 11.670          C  
ATOM   2279  O   THR B 141      38.670  -6.947   3.388  1.00 11.580          O  
ATOM   2280  CB  THR B 141      36.941  -6.035   0.784  1.00 16.820          C  
ATOM   2281  OG1 THR B 141      37.053  -5.417  -0.513  1.00 16.820          O  
ATOM   2282  CG2 THR B 141      36.853  -4.931   1.848  1.00 16.820          C  
ATOM   2283  H   THR B 141      37.630  -7.966  -0.737  1.00 14.210          H  
ATOM   2284  HA  THR B 141      39.072  -6.326   0.988  1.00 14.500          H  
ATOM   2285  HB  THR B 141      36.032  -6.641   0.809  1.00 20.180          H  
ATOM   2286  HG1 THR B 141      36.873  -6.086  -1.211  1.00 20.180          H  
ATOM   2287 1HG2 THR B 141      35.989  -4.304   1.640  1.00 20.180          H  
ATOM   2288 2HG2 THR B 141      36.749  -5.359   2.839  1.00 20.180          H  
ATOM   2289 3HG2 THR B 141      37.758  -4.326   1.812  1.00 20.180          H  
ATOM   2290  N   ASN B 142      37.275  -8.567   2.666  1.00 11.590          N  
ATOM   2291  CA  ASN B 142      37.163  -9.115   4.017  1.00 11.360          C  
ATOM   2292  C   ASN B 142      36.623 -10.554   4.034  1.00 10.660          C  
ATOM   2293  O   ASN B 142      36.269 -11.121   2.999  1.00 10.810          O  
ATOM   2294  CB  ASN B 142      36.283  -8.193   4.866  1.00 16.000          C  
ATOM   2295  CG  ASN B 142      36.679  -8.127   6.338  1.00 16.000          C  
ATOM   2296  OD1 ASN B 142      37.103  -9.130   6.933  1.00 16.000          O  
ATOM   2297  ND2 ASN B 142      36.554  -6.959   6.919  1.00 16.000          N  
ATOM   2298  H   ASN B 142      36.820  -9.017   1.864  1.00 13.910          H  
ATOM   2299  HA  ASN B 142      38.163  -9.144   4.454  1.00 13.630          H  
ATOM   2300 1HB  ASN B 142      36.299  -7.187   4.460  1.00 19.200          H  
ATOM   2301 2HB  ASN B 142      35.251  -8.546   4.810  1.00 19.200          H  
ATOM   2302 1HD2 ASN B 142      36.805  -6.848   7.880  1.00 19.200          H  
ATOM   2303 2HD2 ASN B 142      36.215  -6.176   6.397  1.00 19.200          H  
ATOM   2304  N   ASP B 143      36.520 -11.121   5.236  1.00 10.200          N  
ATOM   2305  CA  ASP B 143      35.966 -12.450   5.449  1.00  9.610          C  
ATOM   2306  C   ASP B 143      34.455 -12.424   5.649  1.00  8.720          C  
ATOM   2307  O   ASP B 143      33.915 -11.559   6.349  1.00  8.420          O  
ATOM   2308  CB  ASP B 143      36.635 -13.155   6.616  1.00 13.690          C  
ATOM   2309  CG  ASP B 143      36.201 -14.618   6.702  1.00 13.690          C  
ATOM   2310  OD1 ASP B 143      36.762 -15.430   6.014  1.00 13.690          O  
ATOM   2311  OD2 ASP B 143      35.265 -14.897   7.436  1.00 13.690          O  
ATOM   2312  H   ASP B 143      36.850 -10.594   6.036  1.00 12.240          H  
ATOM   2313  HA  ASP B 143      36.168 -13.044   4.557  1.00 11.530          H  
ATOM   2314 1HB  ASP B 143      37.719 -13.112   6.493  1.00 16.430          H  
ATOM   2315 2HB  ASP B 143      36.389 -12.637   7.535  1.00 16.430          H  
ATOM   2316  N   ILE B 144      33.790 -13.410   5.077  1.00  8.460          N  
ATOM   2317  CA  ILE B 144      32.343 -13.553   5.134  1.00  7.780          C  
ATOM   2318  C   ILE B 144      31.701 -13.766   6.515  1.00  6.970          C  
ATOM   2319  O   ILE B 144      30.487 -13.641   6.650  1.00  6.770          O  
ATOM   2320  CB  ILE B 144      31.890 -14.650   4.175  1.00 11.160          C  
ATOM   2321  CG1 ILE B 144      32.481 -16.045   4.560  1.00 11.160          C  
ATOM   2322  CG2 ILE B 144      32.232 -14.257   2.794  1.00 11.160          C  
ATOM   2323  CD1 ILE B 144      31.897 -17.224   3.762  1.00 11.160          C  
ATOM   2324  H   ILE B 144      34.329 -14.087   4.554  1.00 10.150          H  
ATOM   2325  HA  ILE B 144      31.925 -12.623   4.742  1.00  9.340          H  
ATOM   2326  HB  ILE B 144      30.866 -14.708   4.232  1.00 13.400          H  
ATOM   2327 1HG1 ILE B 144      33.559 -16.028   4.401  1.00 13.400          H  
ATOM   2328 2HG1 ILE B 144      32.293 -16.232   5.616  1.00 13.400          H  
ATOM   2329 1HG2 ILE B 144      31.864 -14.978   2.077  1.00 13.400          H  
ATOM   2330 2HG2 ILE B 144      31.754 -13.309   2.594  1.00 13.400          H  
ATOM   2331 3HG2 ILE B 144      33.303 -14.161   2.691  1.00 13.400          H  
ATOM   2332 1HD1 ILE B 144      32.365 -18.136   4.090  1.00 13.400          H  
ATOM   2333 2HD1 ILE B 144      30.832 -17.287   3.927  1.00 13.400          H  
ATOM   2334 3HD1 ILE B 144      32.089 -17.102   2.702  1.00 13.400          H  
ATOM   2335  N   HIS B 145      32.467 -14.048   7.572  1.00  6.720          N  
ATOM   2336  CA  HIS B 145      31.807 -14.194   8.876  1.00  6.100          C  
ATOM   2337  C   HIS B 145      31.264 -12.839   9.363  1.00  5.360          C  
ATOM   2338  O   HIS B 145      30.417 -12.776  10.258  1.00  5.330          O  
ATOM   2339  CB  HIS B 145      32.732 -14.772   9.951  1.00  8.790          C  
ATOM   2340  CG  HIS B 145      33.762 -13.848  10.475  1.00  8.790          C  
ATOM   2341  ND1 HIS B 145      34.875 -13.530   9.775  1.00  8.790          N  
ATOM   2342  CD2 HIS B 145      33.848 -13.187  11.656  1.00  8.790          C  
ATOM   2343  CE1 HIS B 145      35.630 -12.713  10.486  1.00  8.790          C  
ATOM   2344  NE2 HIS B 145      35.032 -12.492  11.648  1.00  8.790          N  
ATOM   2345  H   HIS B 145      33.484 -14.186   7.475  1.00  8.060          H  
ATOM   2346  HA  HIS B 145      30.958 -14.871   8.778  1.00  7.320          H  
ATOM   2347 1HB  HIS B 145      32.157 -15.131  10.779  1.00 10.550          H  
ATOM   2348 2HB  HIS B 145      33.256 -15.628   9.527  1.00 10.550          H  
ATOM   2349  HD1 HIS B 145      35.165 -14.028   8.937  1.00 10.550          H  
ATOM   2350  HD2 HIS B 145      33.193 -13.143  12.525  1.00 10.550          H  
ATOM   2351  HE1 HIS B 145      36.574 -12.349  10.084  1.00 10.550          H  
ATOM   2352  N   LYS B 146      31.682 -11.743   8.714  1.00  5.130          N  
ATOM   2353  CA  LYS B 146      31.239 -10.410   9.089  1.00  4.790          C  
ATOM   2354  C   LYS B 146      29.853 -10.134   8.522  1.00  4.230          C  
ATOM   2355  O   LYS B 146      29.268  -9.079   8.766  1.00  4.530          O  
ATOM   2356  CB  LYS B 146      32.217  -9.348   8.573  1.00  6.840          C  
ATOM   2357  CG  LYS B 146      33.650  -9.398   9.140  1.00  6.840          C  
ATOM   2358  CD  LYS B 146      33.697  -9.068  10.638  1.00  6.840          C  
ATOM   2359  CE  LYS B 146      35.133  -8.914  11.123  1.00  6.840          C  
ATOM   2360  NZ  LYS B 146      35.202  -8.627  12.588  1.00  6.840          N  
ATOM   2361  H   LYS B 146      32.359 -11.834   7.947  1.00  6.160          H  
ATOM   2362  HA  LYS B 146      31.174 -10.355  10.174  1.00  5.750          H  
ATOM   2363 1HB  LYS B 146      32.306  -9.452   7.488  1.00  8.210          H  
ATOM   2364 2HB  LYS B 146      31.812  -8.356   8.771  1.00  8.210          H  
ATOM   2365 1HG  LYS B 146      34.050 -10.406   8.988  1.00  8.210          H  
ATOM   2366 2HG  LYS B 146      34.282  -8.698   8.595  1.00  8.210          H  
ATOM   2367 1HD  LYS B 146      33.146  -8.148  10.835  1.00  8.210          H  
ATOM   2368 2HD  LYS B 146      33.238  -9.881  11.201  1.00  8.210          H  
ATOM   2369 1HE  LYS B 146      35.677  -9.825  10.917  1.00  8.210          H  
ATOM   2370 2HE  LYS B 146      35.605  -8.094  10.582  1.00  8.210          H  
ATOM   2371 1HZ  LYS B 146      36.168  -8.533  12.868  1.00  8.210          H  
ATOM   2372 2HZ  LYS B 146      34.710  -7.770  12.787  1.00  8.210          H  
ATOM   2373 3HZ  LYS B 146      34.776  -9.385  13.108  1.00  8.210          H  
ATOM   2374  N   ALA B 147      29.316 -11.097   7.776  1.00  3.740          N  
ATOM   2375  CA  ALA B 147      28.009 -11.010   7.173  1.00  3.370          C  
ATOM   2376  C   ALA B 147      26.887 -11.294   8.168  1.00  3.170          C  
ATOM   2377  O   ALA B 147      25.711 -11.137   7.824  1.00  3.010          O  
ATOM   2378  CB  ALA B 147      27.919 -12.007   6.053  1.00  4.870          C  
ATOM   2379  H   ALA B 147      29.851 -11.947   7.588  1.00  4.490          H  
ATOM   2380  HA  ALA B 147      27.881 -10.001   6.780  1.00  4.040          H  
ATOM   2381 1HB  ALA B 147      26.962 -11.935   5.579  1.00  5.840          H  
ATOM   2382 2HB  ALA B 147      28.699 -11.821   5.331  1.00  5.840          H  
ATOM   2383 3HB  ALA B 147      28.044 -12.991   6.475  1.00  5.840          H  
ATOM   2384  N   ILE B 148      27.213 -11.775   9.380  1.00  3.230          N  
ATOM   2385  CA  ILE B 148      26.134 -12.102  10.312  1.00  3.130          C  
ATOM   2386  C   ILE B 148      26.168 -11.307  11.610  1.00  3.320          C  
ATOM   2387  O   ILE B 148      27.152 -11.317  12.351  1.00  3.530          O  
ATOM   2388  CB  ILE B 148      26.134 -13.602  10.638  1.00  4.420          C  
ATOM   2389  CG1 ILE B 148      25.950 -14.384   9.331  1.00  4.420          C  
ATOM   2390  CG2 ILE B 148      24.974 -13.940  11.671  1.00  4.420          C  
ATOM   2391  CD1 ILE B 148      26.166 -15.813   9.457  1.00  4.420          C  
ATOM   2392  H   ILE B 148      28.197 -11.909   9.647  1.00  3.880          H  
ATOM   2393  HA  ILE B 148      25.193 -11.876   9.828  1.00  3.760          H  
ATOM   2394  HB  ILE B 148      27.095 -13.874  11.052  1.00  5.310          H  
ATOM   2395 1HG1 ILE B 148      24.949 -14.218   8.971  1.00  5.310          H  
ATOM   2396 2HG1 ILE B 148      26.648 -14.025   8.588  1.00  5.310          H  
ATOM   2397 1HG2 ILE B 148      24.970 -14.992  11.909  1.00  5.310          H  
ATOM   2398 2HG2 ILE B 148      25.122 -13.387  12.599  1.00  5.310          H  
ATOM   2399 3HG2 ILE B 148      24.007 -13.663  11.239  1.00  5.310          H  
ATOM   2400 1HD1 ILE B 148      26.010 -16.271   8.503  1.00  5.310          H  
ATOM   2401 2HD1 ILE B 148      27.169 -16.024   9.784  1.00  5.310          H  
ATOM   2402 3HD1 ILE B 148      25.478 -16.209  10.159  1.00  5.310          H  
ATOM   2403  N   GLU B 149      25.053 -10.634  11.894  1.00  3.280          N  
ATOM   2404  CA  GLU B 149      24.923  -9.857  13.122  1.00  3.480          C  
ATOM   2405  C   GLU B 149      24.105 -10.631  14.158  1.00  3.380          C  
ATOM   2406  O   GLU B 149      22.981 -11.083  13.897  1.00  3.140          O  
ATOM   2407  CB  GLU B 149      24.294  -8.489  12.859  1.00  4.790          C  
ATOM   2408  CG  GLU B 149      24.203  -7.588  14.081  1.00  4.790          C  
ATOM   2409  CD  GLU B 149      23.533  -6.280  13.787  1.00  4.790          C  
ATOM   2410  OE1 GLU B 149      23.195  -6.048  12.652  1.00  4.790          O  
ATOM   2411  OE2 GLU B 149      23.350  -5.513  14.699  1.00  4.790          O  
ATOM   2412  H   GLU B 149      24.284 -10.690  11.217  1.00  3.940          H  
ATOM   2413  HA  GLU B 149      25.917  -9.692  13.535  1.00  4.180          H  
ATOM   2414 1HB  GLU B 149      24.855  -7.970  12.082  1.00  5.750          H  
ATOM   2415 2HB  GLU B 149      23.301  -8.616  12.512  1.00  5.750          H  
ATOM   2416 1HG  GLU B 149      23.663  -8.093  14.872  1.00  5.750          H  
ATOM   2417 2HG  GLU B 149      25.211  -7.397  14.444  1.00  5.750          H  
ATOM   2418  N   PHE B 150      24.681 -10.785  15.345  1.00  3.620          N  
ATOM   2419  CA  PHE B 150      24.035 -11.491  16.449  1.00  3.570          C  
ATOM   2420  C   PHE B 150      23.260 -10.463  17.277  1.00  3.720          C  
ATOM   2421  O   PHE B 150      23.867  -9.608  17.929  1.00  3.930          O  
ATOM   2422  CB  PHE B 150      25.107 -12.165  17.312  1.00  5.020          C  
ATOM   2423  CG  PHE B 150      24.629 -13.138  18.363  1.00  5.020          C  
ATOM   2424  CD1 PHE B 150      24.762 -14.500  18.135  1.00  5.020          C  
ATOM   2425  CD2 PHE B 150      24.067 -12.724  19.561  1.00  5.020          C  
ATOM   2426  CE1 PHE B 150      24.368 -15.417  19.082  1.00  5.020          C  
ATOM   2427  CE2 PHE B 150      23.663 -13.655  20.495  1.00  5.020          C  
ATOM   2428  CZ  PHE B 150      23.824 -15.000  20.249  1.00  5.020          C  
ATOM   2429  H   PHE B 150      25.609 -10.405  15.485  1.00  4.340          H  
ATOM   2430  HA  PHE B 150      23.341 -12.234  16.055  1.00  4.280          H  
ATOM   2431 1HB  PHE B 150      25.799 -12.701  16.656  1.00  6.020          H  
ATOM   2432 2HB  PHE B 150      25.697 -11.400  17.816  1.00  6.020          H  
ATOM   2433  HD1 PHE B 150      25.213 -14.843  17.193  1.00  6.020          H  
ATOM   2434  HD2 PHE B 150      23.951 -11.655  19.766  1.00  6.020          H  
ATOM   2435  HE1 PHE B 150      24.494 -16.475  18.901  1.00  6.020          H  
ATOM   2436  HE2 PHE B 150      23.226 -13.329  21.433  1.00  6.020          H  
ATOM   2437  HZ  PHE B 150      23.516 -15.734  20.990  1.00  6.020          H  
ATOM   2438  N   VAL B 151      21.932 -10.525  17.247  1.00  3.630          N  
ATOM   2439  CA  VAL B 151      21.106  -9.524  17.904  1.00  3.800          C  
ATOM   2440  C   VAL B 151      20.312 -10.078  19.087  1.00  3.740          C  
ATOM   2441  O   VAL B 151      19.560 -11.043  18.959  1.00  3.530          O  
ATOM   2442  CB  VAL B 151      20.123  -8.931  16.866  1.00  5.250          C  
ATOM   2443  CG1 VAL B 151      19.194  -7.891  17.516  1.00  5.250          C  
ATOM   2444  CG2 VAL B 151      20.910  -8.327  15.707  1.00  5.250          C  
ATOM   2445  H   VAL B 151      21.460 -11.259  16.711  1.00  4.360          H  
ATOM   2446  HA  VAL B 151      21.756  -8.728  18.265  1.00  4.560          H  
ATOM   2447  HB  VAL B 151      19.512  -9.721  16.480  1.00  6.300          H  
ATOM   2448 1HG1 VAL B 151      18.508  -7.505  16.765  1.00  6.300          H  
ATOM   2449 2HG1 VAL B 151      18.615  -8.348  18.320  1.00  6.300          H  
ATOM   2450 3HG1 VAL B 151      19.789  -7.071  17.919  1.00  6.300          H  
ATOM   2451 1HG2 VAL B 151      20.226  -7.932  14.963  1.00  6.300          H  
ATOM   2452 2HG2 VAL B 151      21.548  -7.522  16.076  1.00  6.300          H  
ATOM   2453 3HG2 VAL B 151      21.529  -9.095  15.245  1.00  6.300          H  
ATOM   2454  N   ILE B 152      20.442  -9.445  20.244  1.00  3.970          N  
ATOM   2455  CA  ILE B 152      19.687  -9.916  21.399  1.00  3.990          C  
ATOM   2456  C   ILE B 152      18.488  -9.011  21.632  1.00  4.250          C  
ATOM   2457  O   ILE B 152      18.630  -7.795  21.774  1.00  4.540          O  
ATOM   2458  CB  ILE B 152      20.562  -9.995  22.661  1.00  5.580          C  
ATOM   2459  CG1 ILE B 152      21.734 -10.977  22.387  1.00  5.580          C  
ATOM   2460  CG2 ILE B 152      19.686 -10.482  23.856  1.00  5.580          C  
ATOM   2461  CD1 ILE B 152      22.824 -10.982  23.430  1.00  5.580          C  
ATOM   2462  H   ILE B 152      21.066  -8.650  20.312  1.00  4.760          H  
ATOM   2463  HA  ILE B 152      19.308 -10.918  21.196  1.00  4.790          H  
ATOM   2464  HB  ILE B 152      20.983  -9.017  22.887  1.00  6.690          H  
ATOM   2465 1HG1 ILE B 152      21.330 -11.978  22.303  1.00  6.690          H  
ATOM   2466 2HG1 ILE B 152      22.193 -10.711  21.436  1.00  6.690          H  
ATOM   2467 1HG2 ILE B 152      20.280 -10.550  24.757  1.00  6.690          H  
ATOM   2468 2HG2 ILE B 152      18.867  -9.780  24.040  1.00  6.690          H  
ATOM   2469 3HG2 ILE B 152      19.262 -11.464  23.626  1.00  6.690          H  
ATOM   2470 1HD1 ILE B 152      23.600 -11.689  23.143  1.00  6.690          H  
ATOM   2471 2HD1 ILE B 152      23.259  -9.984  23.505  1.00  6.690          H  
ATOM   2472 3HD1 ILE B 152      22.424 -11.272  24.395  1.00  6.690          H  
ATOM   2473  N   ASP B 153      17.305  -9.617  21.624  1.00  4.220          N  
ATOM   2474  CA  ASP B 153      16.034  -8.922  21.790  1.00  4.580          C  
ATOM   2475  C   ASP B 153      15.354  -9.474  23.043  1.00  4.550          C  
ATOM   2476  O   ASP B 153      14.873 -10.611  23.041  1.00  4.340          O  
ATOM   2477  CB  ASP B 153      15.129  -9.118  20.564  1.00  6.270          C  
ATOM   2478  CG  ASP B 153      13.849  -8.270  20.640  1.00  6.270          C  
ATOM   2479  OD1 ASP B 153      13.715  -7.565  21.610  1.00  6.270          O  
ATOM   2480  OD2 ASP B 153      13.043  -8.310  19.733  1.00  6.270          O  
ATOM   2481  H   ASP B 153      17.285 -10.636  21.518  1.00  5.060          H  
ATOM   2482  HA  ASP B 153      16.220  -7.857  21.933  1.00  5.500          H  
ATOM   2483 1HB  ASP B 153      15.678  -8.854  19.661  1.00  7.520          H  
ATOM   2484 2HB  ASP B 153      14.851 -10.175  20.479  1.00  7.520          H  
ATOM   2485  N   LYS B 154      15.342  -8.711  24.132  1.00  4.810          N  
ATOM   2486  CA  LYS B 154      14.841  -9.230  25.407  1.00  4.850          C  
ATOM   2487  C   LYS B 154      15.648 -10.478  25.780  1.00  4.560          C  
ATOM   2488  O   LYS B 154      16.839 -10.365  26.070  1.00  4.790          O  
ATOM   2489  CB  LYS B 154      13.332  -9.537  25.351  1.00  6.770          C  
ATOM   2490  CG  LYS B 154      12.450  -8.335  25.057  1.00  6.770          C  
ATOM   2491  CD  LYS B 154      10.975  -8.714  25.083  1.00  6.770          C  
ATOM   2492  CE  LYS B 154      10.087  -7.520  24.762  1.00  6.770          C  
ATOM   2493  NZ  LYS B 154       8.640  -7.889  24.745  1.00  6.770          N  
ATOM   2494  H   LYS B 154      15.710  -7.771  24.070  1.00  5.770          H  
ATOM   2495  HA  LYS B 154      15.009  -8.480  26.180  1.00  5.820          H  
ATOM   2496 1HB  LYS B 154      13.107 -10.287  24.600  1.00  8.130          H  
ATOM   2497 2HB  LYS B 154      13.017  -9.940  26.315  1.00  8.130          H  
ATOM   2498 1HG  LYS B 154      12.639  -7.555  25.793  1.00  8.130          H  
ATOM   2499 2HG  LYS B 154      12.700  -7.945  24.064  1.00  8.130          H  
ATOM   2500 1HD  LYS B 154      10.794  -9.498  24.346  1.00  8.130          H  
ATOM   2501 2HD  LYS B 154      10.715  -9.098  26.069  1.00  8.130          H  
ATOM   2502 1HE  LYS B 154      10.245  -6.745  25.510  1.00  8.130          H  
ATOM   2503 2HE  LYS B 154      10.363  -7.127  23.782  1.00  8.130          H  
ATOM   2504 1HZ  LYS B 154       8.086  -7.073  24.526  1.00  8.130          H  
ATOM   2505 2HZ  LYS B 154       8.480  -8.600  24.044  1.00  8.130          H  
ATOM   2506 3HZ  LYS B 154       8.369  -8.245  25.651  1.00  8.130          H  
ATOM   2507  N   ASN B 155      15.014 -11.657  25.812  1.00  4.330          N  
ATOM   2508  CA  ASN B 155      15.716 -12.877  26.180  1.00  4.160          C  
ATOM   2509  C   ASN B 155      15.818 -13.920  25.059  1.00  3.830          C  
ATOM   2510  O   ASN B 155      16.081 -15.091  25.337  1.00  3.760          O  
ATOM   2511  CB  ASN B 155      15.060 -13.468  27.409  1.00  5.890          C  
ATOM   2512  CG  ASN B 155      13.634 -13.831  27.152  1.00  5.890          C  
ATOM   2513  OD1 ASN B 155      13.007 -13.294  26.220  1.00  5.890          O  
ATOM   2514  ND2 ASN B 155      13.097 -14.718  27.950  1.00  5.890          N  
ATOM   2515  H   ASN B 155      14.032 -11.727  25.568  1.00  5.200          H  
ATOM   2516  HA  ASN B 155      16.740 -12.610  26.443  1.00  4.990          H  
ATOM   2517 1HB  ASN B 155      15.603 -14.360  27.723  1.00  7.070          H  
ATOM   2518 2HB  ASN B 155      15.104 -12.750  28.227  1.00  7.070          H  
ATOM   2519 1HD2 ASN B 155      12.145 -14.996  27.821  1.00  7.070          H  
ATOM   2520 2HD2 ASN B 155      13.640 -15.122  28.686  1.00  7.070          H  
ATOM   2521  N   ILE B 156      15.649 -13.496  23.804  1.00  3.740          N  
ATOM   2522  CA  ILE B 156      15.758 -14.389  22.643  1.00  3.530          C  
ATOM   2523  C   ILE B 156      16.767 -13.835  21.643  1.00  3.460          C  
ATOM   2524  O   ILE B 156      17.118 -12.650  21.687  1.00  3.600          O  
ATOM   2525  CB  ILE B 156      14.392 -14.622  21.960  1.00  5.030          C  
ATOM   2526  CG1 ILE B 156      13.823 -13.267  21.427  1.00  5.030          C  
ATOM   2527  CG2 ILE B 156      13.437 -15.318  22.956  1.00  5.030          C  
ATOM   2528  CD1 ILE B 156      12.605 -13.393  20.543  1.00  5.030          C  
ATOM   2529  H   ILE B 156      15.425 -12.506  23.653  1.00  4.490          H  
ATOM   2530  HA  ILE B 156      16.125 -15.360  22.978  1.00  4.240          H  
ATOM   2531  HB  ILE B 156      14.537 -15.273  21.097  1.00  6.030          H  
ATOM   2532 1HG1 ILE B 156      13.562 -12.639  22.276  1.00  6.030          H  
ATOM   2533 2HG1 ILE B 156      14.594 -12.757  20.846  1.00  6.030          H  
ATOM   2534 1HG2 ILE B 156      12.482 -15.524  22.491  1.00  6.030          H  
ATOM   2535 2HG2 ILE B 156      13.884 -16.263  23.282  1.00  6.030          H  
ATOM   2536 3HG2 ILE B 156      13.283 -14.679  23.823  1.00  6.030          H  
ATOM   2537 1HD1 ILE B 156      12.297 -12.394  20.222  1.00  6.030          H  
ATOM   2538 2HD1 ILE B 156      12.859 -13.992  19.667  1.00  6.030          H  
ATOM   2539 3HD1 ILE B 156      11.789 -13.860  21.080  1.00  6.030          H  
ATOM   2540  N   GLN B 157      17.211 -14.662  20.699  1.00  3.310          N  
ATOM   2541  CA  GLN B 157      18.194 -14.142  19.755  1.00  3.290          C  
ATOM   2542  C   GLN B 157      17.717 -14.111  18.310  1.00  3.240          C  
ATOM   2543  O   GLN B 157      17.034 -15.014  17.836  1.00  3.290          O  
ATOM   2544  CB  GLN B 157      19.475 -14.964  19.876  1.00  4.610          C  
ATOM   2545  CG  GLN B 157      20.130 -14.893  21.267  1.00  4.610          C  
ATOM   2546  CD  GLN B 157      19.523 -15.871  22.293  1.00  4.610          C  
ATOM   2547  OE1 GLN B 157      19.255 -17.038  21.978  1.00  4.610          O  
ATOM   2548  NE2 GLN B 157      19.323 -15.400  23.525  1.00  4.610          N  
ATOM   2549  H   GLN B 157      16.888 -15.641  20.668  1.00  3.970          H  
ATOM   2550  HA  GLN B 157      18.433 -13.117  20.029  1.00  3.950          H  
ATOM   2551 1HB  GLN B 157      19.279 -16.008  19.622  1.00  5.540          H  
ATOM   2552 2HB  GLN B 157      20.194 -14.576  19.167  1.00  5.540          H  
ATOM   2553 1HG  GLN B 157      21.172 -15.128  21.167  1.00  5.540          H  
ATOM   2554 2HG  GLN B 157      20.005 -13.884  21.652  1.00  5.540          H  
ATOM   2555 1HE2 GLN B 157      18.930 -15.997  24.231  1.00  5.540          H  
ATOM   2556 2HE2 GLN B 157      19.556 -14.454  23.751  1.00  5.540          H  
ATOM   2557  N   HIS B 158      18.098 -13.062  17.613  1.00  3.220          N  
ATOM   2558  CA  HIS B 158      17.781 -12.892  16.209  1.00  3.160          C  
ATOM   2559  C   HIS B 158      19.073 -12.889  15.403  1.00  3.060          C  
ATOM   2560  O   HIS B 158      20.074 -12.277  15.798  1.00  3.220          O  
ATOM   2561  CB  HIS B 158      17.012 -11.576  16.002  1.00  4.450          C  
ATOM   2562  CG  HIS B 158      15.638 -11.497  16.674  1.00  4.450          C  
ATOM   2563  ND1 HIS B 158      14.906 -10.324  16.712  1.00  4.450          N  
ATOM   2564  CD2 HIS B 158      14.872 -12.428  17.302  1.00  4.450          C  
ATOM   2565  CE1 HIS B 158      13.759 -10.546  17.333  1.00  4.450          C  
ATOM   2566  NE2 HIS B 158      13.714 -11.809  17.684  1.00  4.450          N  
ATOM   2567  H   HIS B 158      18.631 -12.339  18.100  1.00  3.860          H  
ATOM   2568  HA  HIS B 158      17.168 -13.718  15.851  1.00  3.790          H  
ATOM   2569 1HB  HIS B 158      17.594 -10.764  16.396  1.00  5.340          H  
ATOM   2570 2HB  HIS B 158      16.884 -11.396  14.934  1.00  5.340          H  
ATOM   2571  HD1 HIS B 158      15.287  -9.406  16.626  1.00  5.340          H  
ATOM   2572  HD2 HIS B 158      15.004 -13.486  17.517  1.00  5.340          H  
ATOM   2573  HE1 HIS B 158      13.036  -9.739  17.478  1.00  5.340          H  
ATOM   2574  N   PHE B 159      19.082 -13.602  14.286  1.00  2.870          N  
ATOM   2575  CA  PHE B 159      20.286 -13.649  13.470  1.00  2.810          C  
ATOM   2576  C   PHE B 159      20.047 -12.967  12.130  1.00  2.810          C  
ATOM   2577  O   PHE B 159      19.220 -13.413  11.322  1.00  2.810          O  
ATOM   2578  CB  PHE B 159      20.706 -15.117  13.299  1.00  3.960          C  
ATOM   2579  CG  PHE B 159      20.935 -15.822  14.666  1.00  3.960          C  
ATOM   2580  CD1 PHE B 159      20.548 -17.145  14.848  1.00  3.960          C  
ATOM   2581  CD2 PHE B 159      21.469 -15.151  15.780  1.00  3.960          C  
ATOM   2582  CE1 PHE B 159      20.698 -17.756  16.088  1.00  3.960          C  
ATOM   2583  CE2 PHE B 159      21.589 -15.766  16.987  1.00  3.960          C  
ATOM   2584  CZ  PHE B 159      21.207 -17.067  17.150  1.00  3.960          C  
ATOM   2585  H   PHE B 159      18.258 -14.151  14.023  1.00  3.440          H  
ATOM   2586  HA  PHE B 159      21.086 -13.095  13.958  1.00  3.370          H  
ATOM   2587 1HB  PHE B 159      19.933 -15.660  12.755  1.00  4.750          H  
ATOM   2588 2HB  PHE B 159      21.628 -15.167  12.721  1.00  4.750          H  
ATOM   2589  HD1 PHE B 159      20.120 -17.702  14.011  1.00  4.750          H  
ATOM   2590  HD2 PHE B 159      21.778 -14.116  15.704  1.00  4.750          H  
ATOM   2591  HE1 PHE B 159      20.396 -18.783  16.226  1.00  4.750          H  
ATOM   2592  HE2 PHE B 159      21.986 -15.213  17.825  1.00  4.750          H  
ATOM   2593  HZ  PHE B 159      21.311 -17.549  18.124  1.00  4.750          H  
ATOM   2594  N   LYS B 160      20.762 -11.856  11.911  1.00  2.850          N  
ATOM   2595  CA  LYS B 160      20.625 -11.080  10.674  1.00  2.880          C  
ATOM   2596  C   LYS B 160      21.689 -11.566   9.720  1.00  2.740          C  
ATOM   2597  O   LYS B 160      22.883 -11.330   9.932  1.00  2.840          O  
ATOM   2598  CB  LYS B 160      20.792  -9.588  10.934  1.00  4.020          C  
ATOM   2599  CG  LYS B 160      19.833  -8.997  11.960  1.00  4.020          C  
ATOM   2600  CD  LYS B 160      18.400  -8.998  11.450  1.00  4.020          C  
ATOM   2601  CE  LYS B 160      17.449  -8.360  12.434  1.00  4.020          C  
ATOM   2602  NZ  LYS B 160      16.064  -8.353  11.905  1.00  4.020          N  
ATOM   2603  H   LYS B 160      21.437 -11.558  12.628  1.00  3.420          H  
ATOM   2604  HA  LYS B 160      19.657 -11.279  10.215  1.00  3.460          H  
ATOM   2605 1HB  LYS B 160      21.786  -9.408  11.262  1.00  4.820          H  
ATOM   2606 2HB  LYS B 160      20.661  -9.044  10.003  1.00  4.820          H  
ATOM   2607 1HG  LYS B 160      19.885  -9.585  12.881  1.00  4.820          H  
ATOM   2608 2HG  LYS B 160      20.142  -7.974  12.188  1.00  4.820          H  
ATOM   2609 1HD  LYS B 160      18.341  -8.467  10.500  1.00  4.820          H  
ATOM   2610 2HD  LYS B 160      18.061 -10.022  11.294  1.00  4.820          H  
ATOM   2611 1HE  LYS B 160      17.468  -8.933  13.362  1.00  4.820          H  
ATOM   2612 2HE  LYS B 160      17.760  -7.337  12.642  1.00  4.820          H  
ATOM   2613 1HZ  LYS B 160      15.435  -7.947  12.572  1.00  4.820          H  
ATOM   2614 2HZ  LYS B 160      16.024  -7.828  11.051  1.00  4.820          H  
ATOM   2615 3HZ  LYS B 160      15.768  -9.318  11.707  1.00  4.820          H  
ATOM   2616  N   ILE B 161      21.267 -12.274   8.684  1.00  2.540          N  
ATOM   2617  CA  ILE B 161      22.207 -12.940   7.803  1.00  2.400          C  
ATOM   2618  C   ILE B 161      22.287 -12.356   6.415  1.00  2.450          C  
ATOM   2619  O   ILE B 161      21.347 -12.497   5.629  1.00  2.420          O  
ATOM   2620  CB  ILE B 161      21.719 -14.386   7.682  1.00  3.420          C  
ATOM   2621  CG1 ILE B 161      21.663 -14.978   9.097  1.00  3.420          C  
ATOM   2622  CG2 ILE B 161      22.629 -15.212   6.710  1.00  3.420          C  
ATOM   2623  CD1 ILE B 161      20.916 -16.191   9.164  1.00  3.420          C  
ATOM   2624  H   ILE B 161      20.258 -12.417   8.528  1.00  3.050          H  
ATOM   2625  HA  ILE B 161      23.197 -12.897   8.249  1.00  2.880          H  
ATOM   2626  HB  ILE B 161      20.700 -14.381   7.299  1.00  4.100          H  
ATOM   2627 1HG1 ILE B 161      22.669 -15.153   9.446  1.00  4.100          H  
ATOM   2628 2HG1 ILE B 161      21.181 -14.299   9.771  1.00  4.100          H  
ATOM   2629 1HG2 ILE B 161      22.269 -16.228   6.621  1.00  4.100          H  
ATOM   2630 2HG2 ILE B 161      22.627 -14.763   5.714  1.00  4.100          H  
ATOM   2631 3HG2 ILE B 161      23.643 -15.222   7.096  1.00  4.100          H  
ATOM   2632 1HD1 ILE B 161      20.896 -16.562  10.184  1.00  4.100          H  
ATOM   2633 2HD1 ILE B 161      19.896 -15.990   8.829  1.00  4.100          H  
ATOM   2634 3HD1 ILE B 161      21.374 -16.894   8.529  1.00  4.100          H  
ATOM   2635  N   HIS B 162      23.430 -11.778   6.064  1.00  2.560          N  
ATOM   2636  CA  HIS B 162      23.563 -11.216   4.736  1.00  2.570          C  
ATOM   2637  C   HIS B 162      24.174 -12.264   3.816  1.00  2.330          C  
ATOM   2638  O   HIS B 162      25.343 -12.645   3.949  1.00  2.390          O  
ATOM   2639  CB  HIS B 162      24.386  -9.925   4.769  1.00  3.590          C  
ATOM   2640  CG  HIS B 162      24.459  -9.169   3.456  1.00  3.590          C  
ATOM   2641  ND1 HIS B 162      25.356  -8.135   3.257  1.00  3.590          N  
ATOM   2642  CD2 HIS B 162      23.757  -9.280   2.289  1.00  3.590          C  
ATOM   2643  CE1 HIS B 162      25.209  -7.652   2.035  1.00  3.590          C  
ATOM   2644  NE2 HIS B 162      24.254  -8.321   1.435  1.00  3.590          N  
ATOM   2645  H   HIS B 162      24.187 -11.654   6.747  1.00  3.070          H  
ATOM   2646  HA  HIS B 162      22.586 -10.973   4.331  1.00  3.080          H  
ATOM   2647 1HB  HIS B 162      23.965  -9.257   5.521  1.00  4.310          H  
ATOM   2648 2HB  HIS B 162      25.402 -10.154   5.082  1.00  4.310          H  
ATOM   2649  HD2 HIS B 162      22.955  -9.987   2.058  1.00  4.310          H  
ATOM   2650  HE1 HIS B 162      25.782  -6.835   1.597  1.00  4.310          H  
ATOM   2651  HE2 HIS B 162      23.935  -8.154   0.486  1.00  4.310          H  
ATOM   2652  N   VAL B 163      23.342 -12.756   2.909  1.00  2.130          N  
ATOM   2653  CA  VAL B 163      23.676 -13.817   1.975  1.00  1.930          C  
ATOM   2654  C   VAL B 163      23.581 -13.311   0.566  1.00  1.820          C  
ATOM   2655  O   VAL B 163      22.686 -12.531   0.215  1.00  1.860          O  
ATOM   2656  CB  VAL B 163      22.785 -15.084   2.150  1.00  2.780          C  
ATOM   2657  CG1 VAL B 163      21.333 -14.767   2.032  1.00  2.780          C  
ATOM   2658  CG2 VAL B 163      23.111 -16.102   1.036  1.00  2.780          C  
ATOM   2659  H   VAL B 163      22.399 -12.354   2.860  1.00  2.560          H  
ATOM   2660  HA  VAL B 163      24.704 -14.120   2.147  1.00  2.320          H  
ATOM   2661  HB  VAL B 163      22.973 -15.518   3.130  1.00  3.340          H  
ATOM   2662 1HG1 VAL B 163      20.780 -15.681   2.137  1.00  3.340          H  
ATOM   2663 2HG1 VAL B 163      21.042 -14.063   2.809  1.00  3.340          H  
ATOM   2664 3HG1 VAL B 163      21.130 -14.338   1.058  1.00  3.340          H  
ATOM   2665 1HG2 VAL B 163      22.500 -16.977   1.160  1.00  3.340          H  
ATOM   2666 2HG2 VAL B 163      22.892 -15.689   0.065  1.00  3.340          H  
ATOM   2667 3HG2 VAL B 163      24.163 -16.382   1.079  1.00  3.340          H  
ATOM   2668  N   ILE B 164      24.527 -13.733  -0.234  1.00  1.770          N  
ATOM   2669  CA  ILE B 164      24.504 -13.331  -1.599  1.00  1.760          C  
ATOM   2670  C   ILE B 164      24.204 -14.498  -2.504  1.00  1.550          C  
ATOM   2671  O   ILE B 164      24.814 -15.574  -2.408  1.00  1.480          O  
ATOM   2672  CB  ILE B 164      25.778 -12.597  -1.951  1.00  2.470          C  
ATOM   2673  CG1 ILE B 164      25.821 -11.390  -1.017  1.00  2.470          C  
ATOM   2674  CG2 ILE B 164      25.822 -12.256  -3.360  1.00  2.470          C  
ATOM   2675  CD1 ILE B 164      26.888 -10.464  -1.205  1.00  2.470          C  
ATOM   2676  H   ILE B 164      25.257 -14.368   0.106  1.00  2.120          H  
ATOM   2677  HA  ILE B 164      23.692 -12.620  -1.739  1.00  2.110          H  
ATOM   2678  HB  ILE B 164      26.636 -13.226  -1.704  1.00  2.960          H  
ATOM   2679 1HG1 ILE B 164      24.917 -10.900  -1.026  1.00  2.960          H  
ATOM   2680 2HG1 ILE B 164      25.945 -11.784  -0.030  1.00  2.960          H  
ATOM   2681 1HG2 ILE B 164      26.741 -11.733  -3.570  1.00  2.960          H  
ATOM   2682 2HG2 ILE B 164      25.788 -13.160  -3.960  1.00  2.960          H  
ATOM   2683 3HG2 ILE B 164      24.968 -11.625  -3.614  1.00  2.960          H  
ATOM   2684 1HD1 ILE B 164      26.815  -9.693  -0.446  1.00  2.960          H  
ATOM   2685 2HD1 ILE B 164      27.810 -10.957  -1.126  1.00  2.960          H  
ATOM   2686 3HD1 ILE B 164      26.804  -9.991  -2.177  1.00  2.960          H  
ATOM   2687  N   LEU B 165      23.175 -14.307  -3.323  1.00  1.540          N  
ATOM   2688  CA  LEU B 165      22.717 -15.337  -4.234  1.00  1.510          C  
ATOM   2689  C   LEU B 165      23.053 -14.946  -5.660  1.00  1.860          C  
ATOM   2690  O   LEU B 165      23.150 -13.761  -5.994  1.00  2.100          O  
ATOM   2691  CB  LEU B 165      21.209 -15.576  -4.072  1.00  2.130          C  
ATOM   2692  CG  LEU B 165      20.720 -15.911  -2.621  1.00  2.130          C  
ATOM   2693  CD1 LEU B 165      19.255 -16.193  -2.632  1.00  2.130          C  
ATOM   2694  CD2 LEU B 165      21.416 -17.004  -2.110  1.00  2.130          C  
ATOM   2695  H   LEU B 165      22.733 -13.380  -3.352  1.00  1.850          H  
ATOM   2696  HA  LEU B 165      23.248 -16.262  -4.038  1.00  1.810          H  
ATOM   2697 1HB  LEU B 165      20.679 -14.683  -4.416  1.00  2.550          H  
ATOM   2698 2HB  LEU B 165      20.931 -16.405  -4.713  1.00  2.550          H  
ATOM   2699  HG  LEU B 165      20.892 -15.064  -1.969  1.00  2.550          H  
ATOM   2700 1HD1 LEU B 165      18.911 -16.414  -1.621  1.00  2.550          H  
ATOM   2701 2HD1 LEU B 165      18.756 -15.351  -2.994  1.00  2.550          H  
ATOM   2702 3HD1 LEU B 165      19.048 -17.043  -3.279  1.00  2.550          H  
ATOM   2703 1HD2 LEU B 165      21.048 -17.222  -1.110  1.00  2.550          H  
ATOM   2704 2HD2 LEU B 165      21.244 -17.836  -2.769  1.00  2.550          H  
ATOM   2705 3HD2 LEU B 165      22.468 -16.795  -2.053  1.00  2.550          H  
ATOM   2706  N   LEU B 166      23.241 -15.940  -6.509  1.00  2.060          N  
ATOM   2707  CA  LEU B 166      23.543 -15.646  -7.900  1.00  2.530          C  
ATOM   2708  C   LEU B 166      22.379 -14.936  -8.584  1.00  2.640          C  
ATOM   2709  O   LEU B 166      21.226 -15.338  -8.456  1.00  2.710          O  
ATOM   2710  CB  LEU B 166      23.856 -16.959  -8.610  1.00  3.350          C  
ATOM   2711  CG  LEU B 166      25.146 -17.686  -8.189  1.00  3.350          C  
ATOM   2712  CD1 LEU B 166      25.126 -19.080  -8.768  1.00  3.350          C  
ATOM   2713  CD2 LEU B 166      26.379 -16.928  -8.715  1.00  3.350          C  
ATOM   2714  H   LEU B 166      23.146 -16.913  -6.193  1.00  2.470          H  
ATOM   2715  HA  LEU B 166      24.405 -14.984  -7.937  1.00  3.040          H  
ATOM   2716 1HB  LEU B 166      23.060 -17.632  -8.399  1.00  4.020          H  
ATOM   2717 2HB  LEU B 166      23.884 -16.777  -9.686  1.00  4.020          H  
ATOM   2718  HG  LEU B 166      25.189 -17.764  -7.100  1.00  4.020          H  
ATOM   2719 1HD1 LEU B 166      26.030 -19.609  -8.469  1.00  4.020          H  
ATOM   2720 2HD1 LEU B 166      24.254 -19.613  -8.390  1.00  4.020          H  
ATOM   2721 3HD1 LEU B 166      25.077 -19.027  -9.854  1.00  4.020          H  
ATOM   2722 1HD2 LEU B 166      27.281 -17.463  -8.420  1.00  4.020          H  
ATOM   2723 2HD2 LEU B 166      26.331 -16.870  -9.803  1.00  4.020          H  
ATOM   2724 3HD2 LEU B 166      26.415 -15.923  -8.311  1.00  4.020          H  
ATOM   2725  N   TYR B 167      22.670 -13.897  -9.349  1.00  2.760          N  
ATOM   2726  CA  TYR B 167      21.618 -13.190 -10.059  1.00  2.940          C  
ATOM   2727  C   TYR B 167      20.806 -14.147 -10.925  1.00  2.980          C  
ATOM   2728  O   TYR B 167      21.371 -14.957 -11.665  1.00  3.460          O  
ATOM   2729  CB  TYR B 167      22.263 -12.139 -10.945  1.00  4.040          C  
ATOM   2730  CG  TYR B 167      21.363 -11.287 -11.781  1.00  4.040          C  
ATOM   2731  CD1 TYR B 167      20.873 -10.110 -11.278  1.00  4.040          C  
ATOM   2732  CD2 TYR B 167      21.027 -11.686 -13.063  1.00  4.040          C  
ATOM   2733  CE1 TYR B 167      20.062  -9.318 -12.044  1.00  4.040          C  
ATOM   2734  CE2 TYR B 167      20.211 -10.898 -13.834  1.00  4.040          C  
ATOM   2735  CZ  TYR B 167      19.732  -9.712 -13.329  1.00  4.040          C  
ATOM   2736  OH  TYR B 167      18.924  -8.909 -14.098  1.00  4.040          O  
ATOM   2737  H   TYR B 167      23.634 -13.551  -9.424  1.00  3.310          H  
ATOM   2738  HA  TYR B 167      20.952 -12.720  -9.330  1.00  3.530          H  
ATOM   2739 1HB  TYR B 167      22.808 -11.472 -10.291  1.00  4.850          H  
ATOM   2740 2HB  TYR B 167      22.988 -12.617 -11.601  1.00  4.850          H  
ATOM   2741  HD1 TYR B 167      21.143  -9.799 -10.288  1.00  4.850          H  
ATOM   2742  HD2 TYR B 167      21.413 -12.625 -13.462  1.00  4.850          H  
ATOM   2743  HE1 TYR B 167      19.686  -8.377 -11.646  1.00  4.850          H  
ATOM   2744  HE2 TYR B 167      19.950 -11.207 -14.846  1.00  4.850          H  
ATOM   2745  HH  TYR B 167      18.793  -9.317 -14.958  1.00  4.850          H  
ATOM   2746  N   GLY B 168      19.476 -14.054 -10.843  1.00  2.910          N  
ATOM   2747  CA  GLY B 168      18.588 -14.881 -11.658  1.00  3.020          C  
ATOM   2748  C   GLY B 168      18.114 -16.211 -11.047  1.00  2.890          C  
ATOM   2749  O   GLY B 168      17.234 -16.858 -11.621  1.00  2.990          O  
ATOM   2750  H   GLY B 168      19.067 -13.382 -10.207  1.00  3.490          H  
ATOM   2751 1HA  GLY B 168      17.709 -14.285 -11.913  1.00  3.620          H  
ATOM   2752 2HA  GLY B 168      19.087 -15.091 -12.603  1.00  3.620          H  
ATOM   2753  N   VAL B 169      18.657 -16.619  -9.898  1.00  2.700          N  
ATOM   2754  CA  VAL B 169      18.228 -17.893  -9.303  1.00  2.610          C  
ATOM   2755  C   VAL B 169      16.871 -17.788  -8.625  1.00  2.300          C  
ATOM   2756  O   VAL B 169      16.348 -16.694  -8.386  1.00  2.120          O  
ATOM   2757  CB  VAL B 169      19.235 -18.431  -8.267  1.00  3.690          C  
ATOM   2758  CG1 VAL B 169      20.563 -18.653  -8.932  1.00  3.690          C  
ATOM   2759  CG2 VAL B 169      19.330 -17.466  -7.046  1.00  3.690          C  
ATOM   2760  H   VAL B 169      19.401 -16.057  -9.466  1.00  3.240          H  
ATOM   2761  HA  VAL B 169      18.152 -18.628 -10.106  1.00  3.130          H  
ATOM   2762  HB  VAL B 169      18.902 -19.398  -7.919  1.00  4.430          H  
ATOM   2763 1HG1 VAL B 169      21.262 -19.062  -8.207  1.00  4.430          H  
ATOM   2764 2HG1 VAL B 169      20.444 -19.352  -9.758  1.00  4.430          H  
ATOM   2765 3HG1 VAL B 169      20.937 -17.709  -9.315  1.00  4.430          H  
ATOM   2766 1HG2 VAL B 169      20.040 -17.871  -6.330  1.00  4.430          H  
ATOM   2767 2HG2 VAL B 169      19.646 -16.507  -7.344  1.00  4.430          H  
ATOM   2768 3HG2 VAL B 169      18.362 -17.367  -6.574  1.00  4.430          H  
ATOM   2769  N   ASN B 170      16.288 -18.932  -8.274  1.00  2.430          N  
ATOM   2770  CA  ASN B 170      15.022 -18.886  -7.574  1.00  2.410          C  
ATOM   2771  C   ASN B 170      15.277 -18.539  -6.124  1.00  2.350          C  
ATOM   2772  O   ASN B 170      15.361 -19.408  -5.252  1.00  2.620          O  
ATOM   2773  CB  ASN B 170      14.265 -20.194  -7.696  1.00  3.380          C  
ATOM   2774  CG  ASN B 170      12.858 -20.142  -7.088  1.00  3.380          C  
ATOM   2775  OD1 ASN B 170      12.561 -19.342  -6.175  1.00  3.380          O  
ATOM   2776  ND2 ASN B 170      12.004 -20.989  -7.581  1.00  3.380          N  
ATOM   2777  H   ASN B 170      16.723 -19.817  -8.492  1.00  2.920          H  
ATOM   2778  HA  ASN B 170      14.411 -18.087  -8.002  1.00  2.890          H  
ATOM   2779 1HB  ASN B 170      14.179 -20.468  -8.748  1.00  4.060          H  
ATOM   2780 2HB  ASN B 170      14.827 -20.985  -7.197  1.00  4.060          H  
ATOM   2781 1HD2 ASN B 170      11.070 -21.038  -7.214  1.00  4.060          H  
ATOM   2782 2HD2 ASN B 170      12.282 -21.623  -8.297  1.00  4.060          H  
ATOM   2783  N   ILE B 171      15.336 -17.243  -5.885  1.00  2.380          N  
ATOM   2784  CA  ILE B 171      15.663 -16.676  -4.597  1.00  2.840          C  
ATOM   2785  C   ILE B 171      14.719 -17.130  -3.516  1.00  2.520          C  
ATOM   2786  O   ILE B 171      15.145 -17.319  -2.383  1.00  2.640          O  
ATOM   2787  CB  ILE B 171      15.762 -15.141  -4.663  1.00  3.790          C  
ATOM   2788  CG1 ILE B 171      17.023 -14.785  -5.499  1.00  3.790          C  
ATOM   2789  CG2 ILE B 171      15.760 -14.532  -3.251  1.00  3.790          C  
ATOM   2790  CD1 ILE B 171      17.158 -13.355  -5.892  1.00  3.790          C  
ATOM   2791  H   ILE B 171      15.253 -16.640  -6.709  1.00  2.860          H  
ATOM   2792  HA  ILE B 171      16.658 -17.036  -4.327  1.00  3.410          H  
ATOM   2793  HB  ILE B 171      14.912 -14.746  -5.215  1.00  4.550          H  
ATOM   2794 1HG1 ILE B 171      17.897 -15.063  -4.959  1.00  4.550          H  
ATOM   2795 2HG1 ILE B 171      16.999 -15.358  -6.411  1.00  4.550          H  
ATOM   2796 1HG2 ILE B 171      15.835 -13.458  -3.301  1.00  4.550          H  
ATOM   2797 2HG2 ILE B 171      14.844 -14.781  -2.745  1.00  4.550          H  
ATOM   2798 3HG2 ILE B 171      16.585 -14.919  -2.687  1.00  4.550          H  
ATOM   2799 1HD1 ILE B 171      18.068 -13.234  -6.486  1.00  4.550          H  
ATOM   2800 2HD1 ILE B 171      16.301 -13.052  -6.491  1.00  4.550          H  
ATOM   2801 3HD1 ILE B 171      17.232 -12.715  -5.023  1.00  4.550          H  
ATOM   2802  N   LEU B 172      13.428 -17.217  -3.821  1.00  2.310          N  
ATOM   2803  CA  LEU B 172      12.474 -17.628  -2.800  1.00  2.290          C  
ATOM   2804  C   LEU B 172      12.734 -19.054  -2.343  1.00  2.300          C  
ATOM   2805  O   LEU B 172      12.846 -19.316  -1.139  1.00  2.370          O  
ATOM   2806  CB  LEU B 172      11.051 -17.509  -3.357  1.00  3.210          C  
ATOM   2807  CG  LEU B 172       9.815 -17.780  -2.409  1.00  3.210          C  
ATOM   2808  CD1 LEU B 172       9.446 -19.284  -2.398  1.00  3.210          C  
ATOM   2809  CD2 LEU B 172      10.109 -17.273  -0.970  1.00  3.210          C  
ATOM   2810  H   LEU B 172      13.129 -17.020  -4.765  1.00  2.770          H  
ATOM   2811  HA  LEU B 172      12.588 -16.960  -1.955  1.00  2.750          H  
ATOM   2812 1HB  LEU B 172      10.940 -16.533  -3.754  1.00  3.860          H  
ATOM   2813 2HB  LEU B 172      10.961 -18.209  -4.189  1.00  3.860          H  
ATOM   2814  HG  LEU B 172       8.954 -17.243  -2.803  1.00  3.860          H  
ATOM   2815 1HD1 LEU B 172       8.566 -19.420  -1.768  1.00  3.860          H  
ATOM   2816 2HD1 LEU B 172       9.216 -19.611  -3.413  1.00  3.860          H  
ATOM   2817 3HD1 LEU B 172      10.243 -19.886  -2.016  1.00  3.860          H  
ATOM   2818 1HD2 LEU B 172       9.221 -17.441  -0.357  1.00  3.860          H  
ATOM   2819 2HD2 LEU B 172      10.942 -17.796  -0.528  1.00  3.860          H  
ATOM   2820 3HD2 LEU B 172      10.327 -16.211  -0.996  1.00  3.860          H  
ATOM   2821  N   ASP B 173      12.847 -19.994  -3.277  1.00  2.370          N  
ATOM   2822  CA  ASP B 173      13.070 -21.367  -2.850  1.00  2.530          C  
ATOM   2823  C   ASP B 173      14.385 -21.486  -2.088  1.00  2.340          C  
ATOM   2824  O   ASP B 173      14.493 -22.271  -1.134  1.00  2.350          O  
ATOM   2825  CB  ASP B 173      13.073 -22.322  -4.038  1.00  3.480          C  
ATOM   2826  CG  ASP B 173      11.684 -22.545  -4.651  1.00  3.480          C  
ATOM   2827  OD1 ASP B 173      10.697 -22.202  -4.049  1.00  3.480          O  
ATOM   2828  OD2 ASP B 173      11.631 -23.071  -5.733  1.00  3.480          O  
ATOM   2829  H   ASP B 173      12.744 -19.763  -4.269  1.00  2.840          H  
ATOM   2830  HA  ASP B 173      12.262 -21.654  -2.179  1.00  3.040          H  
ATOM   2831 1HB  ASP B 173      13.739 -21.924  -4.806  1.00  4.170          H  
ATOM   2832 2HB  ASP B 173      13.480 -23.282  -3.726  1.00  4.170          H  
ATOM   2833  N   ILE B 174      15.389 -20.720  -2.516  1.00  2.240          N  
ATOM   2834  CA  ILE B 174      16.695 -20.727  -1.889  1.00  2.190          C  
ATOM   2835  C   ILE B 174      16.674 -20.139  -0.494  1.00  2.010          C  
ATOM   2836  O   ILE B 174      17.257 -20.736   0.407  1.00  1.950          O  
ATOM   2837  CB  ILE B 174      17.729 -20.025  -2.763  1.00  3.090          C  
ATOM   2838  CG1 ILE B 174      17.938 -20.858  -4.016  1.00  3.090          C  
ATOM   2839  CG2 ILE B 174      19.042 -19.865  -1.996  1.00  3.090          C  
ATOM   2840  CD1 ILE B 174      18.651 -20.144  -5.083  1.00  3.090          C  
ATOM   2841  H   ILE B 174      15.241 -20.111  -3.329  1.00  2.690          H  
ATOM   2842  HA  ILE B 174      17.011 -21.765  -1.800  1.00  2.630          H  
ATOM   2843  HB  ILE B 174      17.354 -19.052  -3.069  1.00  3.700          H  
ATOM   2844 1HG1 ILE B 174      18.512 -21.753  -3.756  1.00  3.700          H  
ATOM   2845 2HG1 ILE B 174      16.972 -21.171  -4.402  1.00  3.700          H  
ATOM   2846 1HG2 ILE B 174      19.759 -19.398  -2.614  1.00  3.700          H  
ATOM   2847 2HG2 ILE B 174      18.899 -19.259  -1.114  1.00  3.700          H  
ATOM   2848 3HG2 ILE B 174      19.410 -20.829  -1.704  1.00  3.700          H  
ATOM   2849 1HD1 ILE B 174      18.748 -20.804  -5.939  1.00  3.700          H  
ATOM   2850 2HD1 ILE B 174      18.065 -19.282  -5.350  1.00  3.700          H  
ATOM   2851 3HD1 ILE B 174      19.633 -19.835  -4.758  1.00  3.700          H  
ATOM   2852  N   LEU B 175      16.028 -18.982  -0.279  1.00  2.010          N  
ATOM   2853  CA  LEU B 175      16.085 -18.422   1.062  1.00  2.030          C  
ATOM   2854  C   LEU B 175      15.315 -19.312   2.014  1.00  1.980          C  
ATOM   2855  O   LEU B 175      15.686 -19.421   3.187  1.00  1.990          O  
ATOM   2856  CB  LEU B 175      15.532 -16.972   1.104  1.00  2.830          C  
ATOM   2857  CG  LEU B 175      13.979 -16.734   0.955  1.00  2.830          C  
ATOM   2858  CD1 LEU B 175      13.263 -16.773   2.350  1.00  2.830          C  
ATOM   2859  CD2 LEU B 175      13.753 -15.392   0.276  1.00  2.830          C  
ATOM   2860  H   LEU B 175      15.567 -18.485  -1.045  1.00  2.410          H  
ATOM   2861  HA  LEU B 175      17.116 -18.392   1.381  1.00  2.440          H  
ATOM   2862 1HB  LEU B 175      15.822 -16.530   2.045  1.00  3.400          H  
ATOM   2863 2HB  LEU B 175      16.020 -16.411   0.305  1.00  3.400          H  
ATOM   2864  HG  LEU B 175      13.555 -17.510   0.343  1.00  3.400          H  
ATOM   2865 1HD1 LEU B 175      12.197 -16.604   2.206  1.00  3.400          H  
ATOM   2866 2HD1 LEU B 175      13.388 -17.716   2.855  1.00  3.400          H  
ATOM   2867 3HD1 LEU B 175      13.671 -15.985   2.985  1.00  3.400          H  
ATOM   2868 1HD2 LEU B 175      12.684 -15.222   0.145  1.00  3.400          H  
ATOM   2869 2HD2 LEU B 175      14.177 -14.594   0.888  1.00  3.400          H  
ATOM   2870 3HD2 LEU B 175      14.236 -15.403  -0.687  1.00  3.400          H  
ATOM   2871  N   LYS B 176      14.271 -19.994   1.521  1.00  2.020          N  
ATOM   2872  CA  LYS B 176      13.548 -20.891   2.393  1.00  2.110          C  
ATOM   2873  C   LYS B 176      14.435 -22.066   2.786  1.00  2.020          C  
ATOM   2874  O   LYS B 176      14.510 -22.405   3.966  1.00  2.010          O  
ATOM   2875  CB  LYS B 176      12.251 -21.357   1.758  1.00  2.920          C  
ATOM   2876  CG  LYS B 176      11.181 -20.274   1.723  1.00  2.920          C  
ATOM   2877  CD  LYS B 176       9.961 -20.697   0.926  1.00  2.920          C  
ATOM   2878  CE  LYS B 176       9.125 -21.767   1.620  1.00  2.920          C  
ATOM   2879  NZ  LYS B 176       7.913 -22.091   0.829  1.00  2.920          N  
ATOM   2880  H   LYS B 176      13.965 -19.850   0.550  1.00  2.420          H  
ATOM   2881  HA  LYS B 176      13.287 -20.347   3.296  1.00  2.530          H  
ATOM   2882 1HB  LYS B 176      12.447 -21.675   0.729  1.00  3.500          H  
ATOM   2883 2HB  LYS B 176      11.881 -22.215   2.309  1.00  3.500          H  
ATOM   2884 1HG  LYS B 176      10.882 -20.026   2.741  1.00  3.500          H  
ATOM   2885 2HG  LYS B 176      11.607 -19.380   1.267  1.00  3.500          H  
ATOM   2886 1HD  LYS B 176       9.336 -19.824   0.739  1.00  3.500          H  
ATOM   2887 2HD  LYS B 176      10.294 -21.091  -0.032  1.00  3.500          H  
ATOM   2888 1HE  LYS B 176       9.709 -22.675   1.735  1.00  3.500          H  
ATOM   2889 2HE  LYS B 176       8.821 -21.411   2.605  1.00  3.500          H  
ATOM   2890 1HZ  LYS B 176       7.373 -22.805   1.300  1.00  3.500          H  
ATOM   2891 2HZ  LYS B 176       7.348 -21.258   0.717  1.00  3.500          H  
ATOM   2892 3HZ  LYS B 176       8.205 -22.427  -0.081  1.00  3.500          H  
ATOM   2893  N   GLU B 177      15.144 -22.677   1.824  1.00  2.020          N  
ATOM   2894  CA  GLU B 177      16.019 -23.787   2.183  1.00  2.020          C  
ATOM   2895  C   GLU B 177      17.076 -23.326   3.176  1.00  1.870          C  
ATOM   2896  O   GLU B 177      17.408 -24.057   4.117  1.00  1.850          O  
ATOM   2897  CB  GLU B 177      16.677 -24.434   0.967  1.00  2.830          C  
ATOM   2898  CG  GLU B 177      17.547 -25.664   1.330  1.00  2.830          C  
ATOM   2899  CD  GLU B 177      18.098 -26.407   0.135  1.00  2.830          C  
ATOM   2900  OE1 GLU B 177      17.702 -26.109  -0.963  1.00  2.830          O  
ATOM   2901  OE2 GLU B 177      18.950 -27.255   0.323  1.00  2.830          O  
ATOM   2902  H   GLU B 177      15.050 -22.393   0.840  1.00  2.420          H  
ATOM   2903  HA  GLU B 177      15.415 -24.551   2.670  1.00  2.420          H  
ATOM   2904 1HB  GLU B 177      15.908 -24.746   0.261  1.00  3.390          H  
ATOM   2905 2HB  GLU B 177      17.300 -23.698   0.465  1.00  3.390          H  
ATOM   2906 1HG  GLU B 177      18.373 -25.333   1.950  1.00  3.390          H  
ATOM   2907 2HG  GLU B 177      16.945 -26.346   1.927  1.00  3.390          H  
ATOM   2908  N   ILE B 178      17.595 -22.105   2.986  1.00  1.810          N  
ATOM   2909  CA  ILE B 178      18.605 -21.586   3.887  1.00  1.790          C  
ATOM   2910  C   ILE B 178      18.074 -21.435   5.300  1.00  1.740          C  
ATOM   2911  O   ILE B 178      18.724 -21.896   6.238  1.00  1.730          O  
ATOM   2912  CB  ILE B 178      19.144 -20.202   3.437  1.00  2.510          C  
ATOM   2913  CG1 ILE B 178      19.968 -20.314   2.135  1.00  2.510          C  
ATOM   2914  CG2 ILE B 178      19.958 -19.579   4.551  1.00  2.510          C  
ATOM   2915  CD1 ILE B 178      20.276 -18.967   1.491  1.00  2.510          C  
ATOM   2916  H   ILE B 178      17.299 -21.556   2.173  1.00  2.170          H  
ATOM   2917  HA  ILE B 178      19.438 -22.288   3.912  1.00  2.150          H  
ATOM   2918  HB  ILE B 178      18.302 -19.551   3.218  1.00  3.020          H  
ATOM   2919 1HG1 ILE B 178      20.900 -20.822   2.344  1.00  3.020          H  
ATOM   2920 2HG1 ILE B 178      19.422 -20.915   1.428  1.00  3.020          H  
ATOM   2921 1HG2 ILE B 178      20.308 -18.607   4.256  1.00  3.020          H  
ATOM   2922 2HG2 ILE B 178      19.363 -19.453   5.427  1.00  3.020          H  
ATOM   2923 3HG2 ILE B 178      20.797 -20.235   4.779  1.00  3.020          H  
ATOM   2924 1HD1 ILE B 178      20.834 -19.127   0.598  1.00  3.020          H  
ATOM   2925 2HD1 ILE B 178      19.356 -18.458   1.243  1.00  3.020          H  
ATOM   2926 3HD1 ILE B 178      20.852 -18.348   2.153  1.00  3.020          H  
ATOM   2927  N   GLN B 179      16.910 -20.789   5.487  1.00  1.790          N  
ATOM   2928  CA  GLN B 179      16.458 -20.595   6.864  1.00  1.870          C  
ATOM   2929  C   GLN B 179      16.086 -21.909   7.545  1.00  1.820          C  
ATOM   2930  O   GLN B 179      16.188 -22.021   8.773  1.00  1.840          O  
ATOM   2931  CB  GLN B 179      15.295 -19.596   6.941  1.00  2.590          C  
ATOM   2932  CG  GLN B 179      13.992 -20.079   6.383  1.00  2.590          C  
ATOM   2933  CD  GLN B 179      12.938 -19.004   6.359  1.00  2.590          C  
ATOM   2934  OE1 GLN B 179      13.187 -17.869   5.942  1.00  2.590          O  
ATOM   2935  NE2 GLN B 179      11.741 -19.352   6.815  1.00  2.590          N  
ATOM   2936  H   GLN B 179      16.392 -20.412   4.685  1.00  2.150          H  
ATOM   2937  HA  GLN B 179      17.283 -20.170   7.414  1.00  2.240          H  
ATOM   2938 1HB  GLN B 179      15.130 -19.306   7.975  1.00  3.100          H  
ATOM   2939 2HB  GLN B 179      15.558 -18.701   6.392  1.00  3.100          H  
ATOM   2940 1HG  GLN B 179      14.168 -20.402   5.379  1.00  3.100          H  
ATOM   2941 2HG  GLN B 179      13.618 -20.905   6.984  1.00  3.100          H  
ATOM   2942 1HE2 GLN B 179      10.995 -18.683   6.831  1.00  3.100          H  
ATOM   2943 2HE2 GLN B 179      11.581 -20.283   7.148  1.00  3.100          H  
ATOM   2944  N   ILE B 180      15.690 -22.916   6.757  1.00  1.820          N  
ATOM   2945  CA  ILE B 180      15.374 -24.226   7.303  1.00  1.860          C  
ATOM   2946  C   ILE B 180      16.644 -24.895   7.794  1.00  1.760          C  
ATOM   2947  O   ILE B 180      16.681 -25.414   8.918  1.00  1.760          O  
ATOM   2948  CB  ILE B 180      14.662 -25.107   6.261  1.00  2.590          C  
ATOM   2949  CG1 ILE B 180      13.267 -24.494   5.969  1.00  2.590          C  
ATOM   2950  CG2 ILE B 180      14.553 -26.569   6.782  1.00  2.590          C  
ATOM   2951  CD1 ILE B 180      12.580 -25.041   4.735  1.00  2.590          C  
ATOM   2952  H   ILE B 180      15.545 -22.741   5.754  1.00  2.180          H  
ATOM   2953  HA  ILE B 180      14.707 -24.097   8.152  1.00  2.230          H  
ATOM   2954  HB  ILE B 180      15.227 -25.091   5.328  1.00  3.110          H  
ATOM   2955 1HG1 ILE B 180      12.626 -24.677   6.828  1.00  3.110          H  
ATOM   2956 2HG1 ILE B 180      13.374 -23.423   5.853  1.00  3.110          H  
ATOM   2957 1HG2 ILE B 180      14.054 -27.188   6.046  1.00  3.110          H  
ATOM   2958 2HG2 ILE B 180      15.542 -26.985   6.967  1.00  3.110          H  
ATOM   2959 3HG2 ILE B 180      13.982 -26.581   7.712  1.00  3.110          H  
ATOM   2960 1HD1 ILE B 180      11.616 -24.547   4.615  1.00  3.110          H  
ATOM   2961 2HD1 ILE B 180      13.198 -24.839   3.859  1.00  3.110          H  
ATOM   2962 3HD1 ILE B 180      12.423 -26.107   4.828  1.00  3.110          H  
ATOM   2963  N   ARG B 181      17.690 -24.901   6.954  1.00  1.730          N  
ATOM   2964  CA  ARG B 181      18.959 -25.492   7.347  1.00  1.750          C  
ATOM   2965  C   ARG B 181      19.553 -24.789   8.547  1.00  1.680          C  
ATOM   2966  O   ARG B 181      20.169 -25.434   9.389  1.00  1.720          O  
ATOM   2967  CB  ARG B 181      19.959 -25.507   6.210  1.00  2.440          C  
ATOM   2968  CG  ARG B 181      19.655 -26.520   5.142  1.00  2.440          C  
ATOM   2969  CD  ARG B 181      20.687 -26.534   4.097  1.00  2.440          C  
ATOM   2970  NE  ARG B 181      20.367 -27.487   3.028  1.00  2.440          N  
ATOM   2971  CZ  ARG B 181      20.626 -28.803   3.034  1.00  2.440          C  
ATOM   2972  NH1 ARG B 181      21.225 -29.403   4.054  1.00  2.440          N  
ATOM   2973  NH2 ARG B 181      20.253 -29.481   1.974  1.00  2.440          N  
ATOM   2974  H   ARG B 181      17.593 -24.480   6.023  1.00  2.080          H  
ATOM   2975  HA  ARG B 181      18.772 -26.529   7.622  1.00  2.100          H  
ATOM   2976 1HB  ARG B 181      19.984 -24.520   5.734  1.00  2.930          H  
ATOM   2977 2HB  ARG B 181      20.955 -25.712   6.600  1.00  2.930          H  
ATOM   2978 1HG  ARG B 181      19.589 -27.508   5.588  1.00  2.930          H  
ATOM   2979 2HG  ARG B 181      18.702 -26.271   4.673  1.00  2.930          H  
ATOM   2980 1HD  ARG B 181      20.741 -25.543   3.668  1.00  2.930          H  
ATOM   2981 2HD  ARG B 181      21.658 -26.787   4.519  1.00  2.930          H  
ATOM   2982  HE  ARG B 181      19.892 -27.144   2.179  1.00  2.930          H  
ATOM   2983 1HH1 ARG B 181      21.510 -28.874   4.864  1.00  2.930          H  
ATOM   2984 2HH1 ARG B 181      21.402 -30.398   4.021  1.00  2.930          H  
ATOM   2985 1HH2 ARG B 181      19.789 -28.962   1.211  1.00  2.930          H  
ATOM   2986 2HH2 ARG B 181      20.414 -30.473   1.908  1.00  2.930          H  
ATOM   2987  N   ILE B 182      19.402 -23.474   8.638  1.00  1.670          N  
ATOM   2988  CA  ILE B 182      19.933 -22.763   9.781  1.00  1.760          C  
ATOM   2989  C   ILE B 182      19.243 -23.192  11.050  1.00  1.750          C  
ATOM   2990  O   ILE B 182      19.893 -23.490  12.048  1.00  1.780          O  
ATOM   2991  CB  ILE B 182      19.813 -21.256   9.621  1.00  2.430          C  
ATOM   2992  CG1 ILE B 182      20.710 -20.816   8.505  1.00  2.430          C  
ATOM   2993  CG2 ILE B 182      20.178 -20.573  10.958  1.00  2.430          C  
ATOM   2994  CD1 ILE B 182      20.458 -19.489   8.047  1.00  2.430          C  
ATOM   2995  H   ILE B 182      18.921 -22.965   7.884  1.00  2.000          H  
ATOM   2996  HA  ILE B 182      20.994 -23.014   9.876  1.00  2.110          H  
ATOM   2997  HB  ILE B 182      18.793 -21.003   9.337  1.00  2.910          H  
ATOM   2998 1HG1 ILE B 182      21.726 -20.858   8.855  1.00  2.910          H  
ATOM   2999 2HG1 ILE B 182      20.602 -21.481   7.672  1.00  2.910          H  
ATOM   3000 1HG2 ILE B 182      20.110 -19.499  10.884  1.00  2.910          H  
ATOM   3001 2HG2 ILE B 182      19.505 -20.895  11.735  1.00  2.910          H  
ATOM   3002 3HG2 ILE B 182      21.188 -20.857  11.227  1.00  2.910          H  
ATOM   3003 1HD1 ILE B 182      21.148 -19.237   7.253  1.00  2.910          H  
ATOM   3004 2HD1 ILE B 182      19.453 -19.419   7.679  1.00  2.910          H  
ATOM   3005 3HD1 ILE B 182      20.584 -18.838   8.853  1.00  2.910          H  
ATOM   3006  N   LYS B 183      17.910 -23.223  11.046  1.00  1.790          N  
ATOM   3007  CA  LYS B 183      17.233 -23.597  12.273  1.00  1.900          C  
ATOM   3008  C   LYS B 183      17.647 -25.007  12.689  1.00  1.810          C  
ATOM   3009  O   LYS B 183      17.989 -25.241  13.855  1.00  1.850          O  
ATOM   3010  CB  LYS B 183      15.714 -23.505  12.069  1.00  2.620          C  
ATOM   3011  CG  LYS B 183      14.820 -23.834  13.295  1.00  2.620          C  
ATOM   3012  CD  LYS B 183      15.008 -22.817  14.418  1.00  2.620          C  
ATOM   3013  CE  LYS B 183      13.836 -22.806  15.424  1.00  2.620          C  
ATOM   3014  NZ  LYS B 183      13.674 -24.108  16.162  1.00  2.620          N  
ATOM   3015  H   LYS B 183      17.376 -22.963  10.208  1.00  2.150          H  
ATOM   3016  HA  LYS B 183      17.537 -22.911  13.060  1.00  2.280          H  
ATOM   3017 1HB  LYS B 183      15.465 -22.496  11.738  1.00  3.140          H  
ATOM   3018 2HB  LYS B 183      15.427 -24.181  11.258  1.00  3.140          H  
ATOM   3019 1HG  LYS B 183      13.777 -23.839  12.986  1.00  3.140          H  
ATOM   3020 2HG  LYS B 183      15.076 -24.827  13.674  1.00  3.140          H  
ATOM   3021 1HD  LYS B 183      15.918 -23.070  14.970  1.00  3.140          H  
ATOM   3022 2HD  LYS B 183      15.123 -21.818  14.000  1.00  3.140          H  
ATOM   3023 1HE  LYS B 183      14.020 -22.012  16.150  1.00  3.140          H  
ATOM   3024 2HE  LYS B 183      12.914 -22.587  14.889  1.00  3.140          H  
ATOM   3025 1HZ  LYS B 183      12.915 -24.046  16.815  1.00  3.140          H  
ATOM   3026 2HZ  LYS B 183      13.502 -24.880  15.534  1.00  3.140          H  
ATOM   3027 3HZ  LYS B 183      14.532 -24.335  16.684  1.00  3.140          H  
ATOM   3028  N   TYR B 184      17.635 -25.944  11.736  1.00  1.760          N  
ATOM   3029  CA  TYR B 184      18.000 -27.318  12.030  1.00  1.810          C  
ATOM   3030  C   TYR B 184      19.431 -27.478  12.526  1.00  1.770          C  
ATOM   3031  O   TYR B 184      19.671 -28.116  13.559  1.00  1.820          O  
ATOM   3032  CB  TYR B 184      17.804 -28.206  10.808  1.00  2.510          C  
ATOM   3033  CG  TYR B 184      18.257 -29.617  11.069  1.00  2.510          C  
ATOM   3034  CD1 TYR B 184      17.430 -30.489  11.751  1.00  2.510          C  
ATOM   3035  CD2 TYR B 184      19.511 -30.034  10.654  1.00  2.510          C  
ATOM   3036  CE1 TYR B 184      17.852 -31.771  12.013  1.00  2.510          C  
ATOM   3037  CE2 TYR B 184      19.934 -31.307  10.917  1.00  2.510          C  
ATOM   3038  CZ  TYR B 184      19.108 -32.182  11.594  1.00  2.510          C  
ATOM   3039  OH  TYR B 184      19.530 -33.466  11.873  1.00  2.510          O  
ATOM   3040  H   TYR B 184      17.344 -25.697  10.783  1.00  2.110          H  
ATOM   3041  HA  TYR B 184      17.342 -27.672  12.826  1.00  2.170          H  
ATOM   3042 1HB  TYR B 184      16.753 -28.216  10.519  1.00  3.020          H  
ATOM   3043 2HB  TYR B 184      18.376 -27.803   9.968  1.00  3.020          H  
ATOM   3044  HD1 TYR B 184      16.446 -30.160  12.085  1.00  3.020          H  
ATOM   3045  HD2 TYR B 184      20.173 -29.349  10.121  1.00  3.020          H  
ATOM   3046  HE1 TYR B 184      17.202 -32.458  12.554  1.00  3.020          H  
ATOM   3047  HE2 TYR B 184      20.925 -31.621  10.588  1.00  3.020          H  
ATOM   3048  HH  TYR B 184      18.798 -33.971  12.237  1.00  3.020          H  
ATOM   3049  N   GLU B 185      20.395 -26.933  11.772  1.00  1.740          N  
ATOM   3050  CA  GLU B 185      21.796 -27.100  12.106  1.00  1.840          C  
ATOM   3051  C   GLU B 185      22.140 -26.457  13.431  1.00  1.860          C  
ATOM   3052  O   GLU B 185      22.945 -27.010  14.178  1.00  1.980          O  
ATOM   3053  CB  GLU B 185      22.699 -26.547  10.998  1.00  2.540          C  
ATOM   3054  CG  GLU B 185      22.733 -27.364   9.686  1.00  2.540          C  
ATOM   3055  CD  GLU B 185      23.410 -28.712   9.851  1.00  2.540          C  
ATOM   3056  OE1 GLU B 185      24.468 -28.745  10.431  1.00  2.540          O  
ATOM   3057  OE2 GLU B 185      22.915 -29.691   9.344  1.00  2.540          O  
ATOM   3058  H   GLU B 185      20.158 -26.404  10.934  1.00  2.090          H  
ATOM   3059  HA  GLU B 185      21.996 -28.169  12.188  1.00  2.210          H  
ATOM   3060 1HB  GLU B 185      22.398 -25.524  10.758  1.00  3.040          H  
ATOM   3061 2HB  GLU B 185      23.713 -26.513  11.365  1.00  3.040          H  
ATOM   3062 1HG  GLU B 185      21.713 -27.523   9.344  1.00  3.040          H  
ATOM   3063 2HG  GLU B 185      23.255 -26.782   8.925  1.00  3.040          H  
ATOM   3064  N   LEU B 186      21.551 -25.301  13.758  1.00  1.840          N  
ATOM   3065  CA  LEU B 186      21.873 -24.721  15.044  1.00  1.990          C  
ATOM   3066  C   LEU B 186      21.370 -25.614  16.168  1.00  2.000          C  
ATOM   3067  O   LEU B 186      22.113 -25.888  17.113  1.00  2.110          O  
ATOM   3068  CB  LEU B 186      21.279 -23.312  15.148  1.00  2.730          C  
ATOM   3069  CG  LEU B 186      21.943 -22.224  14.256  1.00  2.730          C  
ATOM   3070  CD1 LEU B 186      21.109 -21.015  14.265  1.00  2.730          C  
ATOM   3071  CD2 LEU B 186      23.259 -21.845  14.799  1.00  2.730          C  
ATOM   3072  H   LEU B 186      20.911 -24.818  13.117  1.00  2.210          H  
ATOM   3073  HA  LEU B 186      22.952 -24.665  15.136  1.00  2.390          H  
ATOM   3074 1HB  LEU B 186      20.222 -23.373  14.852  1.00  3.270          H  
ATOM   3075 2HB  LEU B 186      21.321 -22.985  16.184  1.00  3.270          H  
ATOM   3076  HG  LEU B 186      22.043 -22.596  13.235  1.00  3.270          H  
ATOM   3077 1HD1 LEU B 186      21.564 -20.239  13.652  1.00  3.270          H  
ATOM   3078 2HD1 LEU B 186      20.149 -21.276  13.873  1.00  3.270          H  
ATOM   3079 3HD1 LEU B 186      21.010 -20.666  15.280  1.00  3.270          H  
ATOM   3080 1HD2 LEU B 186      23.684 -21.073  14.160  1.00  3.270          H  
ATOM   3081 2HD2 LEU B 186      23.106 -21.465  15.785  1.00  3.270          H  
ATOM   3082 3HD2 LEU B 186      23.927 -22.684  14.843  1.00  3.270          H  
ATOM   3083  N   GLU B 187      20.155 -26.160  16.052  1.00  1.920          N  
ATOM   3084  CA  GLU B 187      19.667 -27.022  17.129  1.00  2.010          C  
ATOM   3085  C   GLU B 187      20.578 -28.234  17.294  1.00  2.060          C  
ATOM   3086  O   GLU B 187      20.911 -28.631  18.423  1.00  2.180          O  
ATOM   3087  CB  GLU B 187      18.246 -27.501  16.828  1.00  2.780          C  
ATOM   3088  CG  GLU B 187      17.183 -26.429  16.924  1.00  2.780          C  
ATOM   3089  CD  GLU B 187      15.829 -26.894  16.455  1.00  2.780          C  
ATOM   3090  OE1 GLU B 187      15.722 -27.982  15.954  1.00  2.780          O  
ATOM   3091  OE2 GLU B 187      14.888 -26.136  16.602  1.00  2.780          O  
ATOM   3092  H   GLU B 187      19.547 -25.920  15.258  1.00  2.300          H  
ATOM   3093  HA  GLU B 187      19.663 -26.457  18.061  1.00  2.410          H  
ATOM   3094 1HB  GLU B 187      18.211 -27.913  15.818  1.00  3.330          H  
ATOM   3095 2HB  GLU B 187      17.981 -28.298  17.521  1.00  3.330          H  
ATOM   3096 1HG  GLU B 187      17.105 -26.117  17.967  1.00  3.330          H  
ATOM   3097 2HG  GLU B 187      17.495 -25.565  16.341  1.00  3.330          H  
ATOM   3098  N   LYS B 188      21.012 -28.799  16.160  1.00  2.040          N  
ATOM   3099  CA  LYS B 188      21.876 -29.965  16.136  1.00  2.250          C  
ATOM   3100  C   LYS B 188      23.240 -29.693  16.754  1.00  2.460          C  
ATOM   3101  O   LYS B 188      23.708 -30.468  17.586  1.00  2.610          O  
ATOM   3102  CB  LYS B 188      22.027 -30.466  14.694  1.00  3.070          C  
ATOM   3103  CG  LYS B 188      22.887 -31.724  14.511  1.00  3.070          C  
ATOM   3104  CD  LYS B 188      22.858 -32.193  13.047  1.00  3.070          C  
ATOM   3105  CE  LYS B 188      23.742 -33.416  12.819  1.00  3.070          C  
ATOM   3106  NZ  LYS B 188      23.688 -33.906  11.394  1.00  3.070          N  
ATOM   3107  H   LYS B 188      20.672 -28.423  15.268  1.00  2.450          H  
ATOM   3108  HA  LYS B 188      21.399 -30.751  16.721  1.00  2.700          H  
ATOM   3109 1HB  LYS B 188      21.038 -30.656  14.271  1.00  3.680          H  
ATOM   3110 2HB  LYS B 188      22.481 -29.677  14.094  1.00  3.680          H  
ATOM   3111 1HG  LYS B 188      23.920 -31.500  14.791  1.00  3.680          H  
ATOM   3112 2HG  LYS B 188      22.515 -32.517  15.158  1.00  3.680          H  
ATOM   3113 1HD  LYS B 188      21.841 -32.456  12.789  1.00  3.680          H  
ATOM   3114 2HD  LYS B 188      23.183 -31.376  12.391  1.00  3.680          H  
ATOM   3115 1HE  LYS B 188      24.771 -33.154  13.061  1.00  3.680          H  
ATOM   3116 2HE  LYS B 188      23.416 -34.219  13.479  1.00  3.680          H  
ATOM   3117 1HZ  LYS B 188      24.291 -34.711  11.297  1.00  3.680          H  
ATOM   3118 2HZ  LYS B 188      22.742 -34.171  11.140  1.00  3.680          H  
ATOM   3119 3HZ  LYS B 188      23.997 -33.181  10.760  1.00  3.680          H  
ATOM   3120  N   ASN B 189      23.882 -28.590  16.365  1.00  2.600          N  
ATOM   3121  CA  ASN B 189      25.213 -28.276  16.867  1.00  3.010          C  
ATOM   3122  C   ASN B 189      25.211 -27.931  18.351  1.00  3.100          C  
ATOM   3123  O   ASN B 189      26.150 -28.267  19.076  1.00  3.470          O  
ATOM   3124  CB  ASN B 189      25.818 -27.150  16.064  1.00  4.050          C  
ATOM   3125  CG  ASN B 189      26.173 -27.600  14.679  1.00  4.050          C  
ATOM   3126  OD1 ASN B 189      26.258 -28.802  14.384  1.00  4.050          O  
ATOM   3127  ND2 ASN B 189      26.407 -26.660  13.819  1.00  4.050          N  
ATOM   3128  H   ASN B 189      23.453 -27.981  15.665  1.00  3.120          H  
ATOM   3129  HA  ASN B 189      25.836 -29.160  16.747  1.00  3.610          H  
ATOM   3130 1HB  ASN B 189      25.097 -26.327  15.994  1.00  4.860          H  
ATOM   3131 2HB  ASN B 189      26.707 -26.771  16.564  1.00  4.860          H  
ATOM   3132 1HD2 ASN B 189      26.639 -26.892  12.876  1.00  4.860          H  
ATOM   3133 2HD2 ASN B 189      26.351 -25.685  14.085  1.00  4.860          H  
ATOM   3134  N   PHE B 190      24.140 -27.286  18.818  1.00  2.880          N  
ATOM   3135  CA  PHE B 190      24.040 -26.930  20.225  1.00  3.140          C  
ATOM   3136  C   PHE B 190      23.432 -28.062  21.061  1.00  3.130          C  
ATOM   3137  O   PHE B 190      23.592 -28.105  22.293  1.00  3.500          O  
ATOM   3138  CB  PHE B 190      23.255 -25.625  20.380  1.00  4.290          C  
ATOM   3139  CG  PHE B 190      24.045 -24.402  19.923  1.00  4.290          C  
ATOM   3140  CD1 PHE B 190      23.809 -23.748  18.722  1.00  4.290          C  
ATOM   3141  CD2 PHE B 190      25.049 -23.929  20.712  1.00  4.290          C  
ATOM   3142  CE1 PHE B 190      24.569 -22.669  18.353  1.00  4.290          C  
ATOM   3143  CE2 PHE B 190      25.806 -22.863  20.344  1.00  4.290          C  
ATOM   3144  CZ  PHE B 190      25.562 -22.230  19.157  1.00  4.290          C  
ATOM   3145  H   PHE B 190      23.406 -26.983  18.170  1.00  3.460          H  
ATOM   3146  HA  PHE B 190      25.047 -26.752  20.593  1.00  3.770          H  
ATOM   3147 1HB  PHE B 190      22.335 -25.683  19.794  1.00  5.150          H  
ATOM   3148 2HB  PHE B 190      22.980 -25.490  21.415  1.00  5.150          H  
ATOM   3149  HD1 PHE B 190      23.027 -24.081  18.076  1.00  5.150          H  
ATOM   3150  HD2 PHE B 190      25.235 -24.421  21.649  1.00  5.150          H  
ATOM   3151  HE1 PHE B 190      24.388 -22.168  17.422  1.00  5.150          H  
ATOM   3152  HE2 PHE B 190      26.592 -22.519  21.007  1.00  5.150          H  
ATOM   3153  HZ  PHE B 190      26.150 -21.376  18.856  1.00  5.150          H  
ATOM   3154  N   LYS B 191      22.774 -29.016  20.382  1.00  2.800          N  
ATOM   3155  CA  LYS B 191      22.125 -30.171  20.983  1.00  2.860          C  
ATOM   3156  C   LYS B 191      21.077 -29.735  21.984  1.00  3.100          C  
ATOM   3157  O   LYS B 191      20.969 -30.301  23.077  1.00  3.420          O  
ATOM   3158  CB  LYS B 191      23.162 -31.083  21.645  1.00  3.980          C  
ATOM   3159  CG  LYS B 191      24.227 -31.587  20.684  1.00  3.980          C  
ATOM   3160  CD  LYS B 191      25.198 -32.539  21.357  1.00  3.980          C  
ATOM   3161  CE  LYS B 191      26.289 -32.970  20.385  1.00  3.980          C  
ATOM   3162  NZ  LYS B 191      27.288 -33.873  21.029  1.00  3.980          N  
ATOM   3163  H   LYS B 191      22.633 -28.924  19.377  1.00  3.360          H  
ATOM   3164  HA  LYS B 191      21.622 -30.725  20.189  1.00  3.430          H  
ATOM   3165 1HB  LYS B 191      23.655 -30.567  22.461  1.00  4.780          H  
ATOM   3166 2HB  LYS B 191      22.659 -31.952  22.065  1.00  4.780          H  
ATOM   3167 1HG  LYS B 191      23.745 -32.087  19.843  1.00  4.780          H  
ATOM   3168 2HG  LYS B 191      24.783 -30.731  20.289  1.00  4.780          H  
ATOM   3169 1HD  LYS B 191      25.654 -32.041  22.212  1.00  4.780          H  
ATOM   3170 2HD  LYS B 191      24.661 -33.418  21.708  1.00  4.780          H  
ATOM   3171 1HE  LYS B 191      25.830 -33.490  19.545  1.00  4.780          H  
ATOM   3172 2HE  LYS B 191      26.801 -32.082  20.013  1.00  4.780          H  
ATOM   3173 1HZ  LYS B 191      27.992 -34.133  20.352  1.00  4.780          H  
ATOM   3174 2HZ  LYS B 191      27.727 -33.394  21.803  1.00  4.780          H  
ATOM   3175 3HZ  LYS B 191      26.825 -34.705  21.368  1.00  4.780          H  
ATOM   3176  N   ASN B 192      20.316 -28.710  21.608  1.00  3.080          N  
ATOM   3177  CA  ASN B 192      19.279 -28.187  22.485  1.00  3.510          C  
ATOM   3178  C   ASN B 192      18.250 -27.364  21.717  1.00  3.170          C  
ATOM   3179  O   ASN B 192      18.373 -27.158  20.513  1.00  2.940          O  
ATOM   3180  CB  ASN B 192      19.932 -27.349  23.587  1.00  4.740          C  
ATOM   3181  CG  ASN B 192      19.187 -27.366  24.914  1.00  4.740          C  
ATOM   3182  OD1 ASN B 192      17.950 -27.432  24.940  1.00  4.740          O  
ATOM   3183  ND2 ASN B 192      19.911 -27.308  26.002  1.00  4.740          N  
ATOM   3184  H   ASN B 192      20.467 -28.344  20.662  1.00  3.700          H  
ATOM   3185  HA  ASN B 192      18.754 -29.028  22.940  1.00  4.210          H  
ATOM   3186 1HB  ASN B 192      20.953 -27.694  23.755  1.00  5.690          H  
ATOM   3187 2HB  ASN B 192      20.000 -26.316  23.245  1.00  5.690          H  
ATOM   3188 1HD2 ASN B 192      19.469 -27.319  26.898  1.00  5.690          H  
ATOM   3189 2HD2 ASN B 192      20.908 -27.256  25.939  1.00  5.690          H  
ATOM   3190  N   ASN B 193      17.260 -26.854  22.431  1.00  3.540          N  
ATOM   3191  CA  ASN B 193      16.258 -25.979  21.856  1.00  3.630          C  
ATOM   3192  C   ASN B 193      16.709 -24.537  22.029  1.00  3.580          C  
ATOM   3193  O   ASN B 193      16.650 -23.994  23.133  1.00  3.930          O  
ATOM   3194  CB  ASN B 193      14.907 -26.195  22.507  1.00  5.050          C  
ATOM   3195  CG  ASN B 193      13.812 -25.388  21.857  1.00  5.050          C  
ATOM   3196  OD1 ASN B 193      13.982 -24.877  20.739  1.00  5.050          O  
ATOM   3197  ND2 ASN B 193      12.692 -25.271  22.532  1.00  5.050          N  
ATOM   3198  H   ASN B 193      17.211 -27.082  23.415  1.00  4.250          H  
ATOM   3199  HA  ASN B 193      16.179 -26.177  20.786  1.00  4.360          H  
ATOM   3200 1HB  ASN B 193      14.642 -27.249  22.451  1.00  6.060          H  
ATOM   3201 2HB  ASN B 193      14.964 -25.926  23.561  1.00  6.060          H  
ATOM   3202 1HD2 ASN B 193      11.929 -24.745  22.153  1.00  6.060          H  
ATOM   3203 2HD2 ASN B 193      12.600 -25.702  23.431  1.00  6.060          H  
ATOM   3204  N   ILE B 194      17.213 -23.946  20.961  1.00  3.430          N  
ATOM   3205  CA  ILE B 194      17.729 -22.596  21.025  1.00  3.620          C  
ATOM   3206  C   ILE B 194      16.633 -21.666  20.525  1.00  3.480          C  
ATOM   3207  O   ILE B 194      16.101 -21.837  19.425  1.00  3.580          O  
ATOM   3208  CB  ILE B 194      19.033 -22.462  20.199  1.00  4.990          C  
ATOM   3209  CG1 ILE B 194      20.118 -23.523  20.674  1.00  4.990          C  
ATOM   3210  CG2 ILE B 194      19.579 -21.012  20.276  1.00  4.990          C  
ATOM   3211  CD1 ILE B 194      20.555 -23.449  22.154  1.00  4.990          C  
ATOM   3212  H   ILE B 194      17.219 -24.453  20.086  1.00  4.120          H  
ATOM   3213  HA  ILE B 194      17.936 -22.333  22.060  1.00  4.340          H  
ATOM   3214  HB  ILE B 194      18.815 -22.713  19.168  1.00  5.990          H  
ATOM   3215 1HG1 ILE B 194      19.715 -24.523  20.497  1.00  5.990          H  
ATOM   3216 2HG1 ILE B 194      21.008 -23.397  20.057  1.00  5.990          H  
ATOM   3217 1HG2 ILE B 194      20.480 -20.934  19.669  1.00  5.990          H  
ATOM   3218 2HG2 ILE B 194      18.838 -20.307  19.902  1.00  5.990          H  
ATOM   3219 3HG2 ILE B 194      19.808 -20.759  21.305  1.00  5.990          H  
ATOM   3220 1HD1 ILE B 194      21.294 -24.221  22.355  1.00  5.990          H  
ATOM   3221 2HD1 ILE B 194      20.998 -22.482  22.367  1.00  5.990          H  
ATOM   3222 3HD1 ILE B 194      19.697 -23.609  22.806  1.00  5.990          H  
ATOM   3223  N   GLU B 195      16.259 -20.707  21.347  1.00  3.670          N  
ATOM   3224  CA  GLU B 195      15.165 -19.823  21.003  1.00  3.600          C  
ATOM   3225  C   GLU B 195      15.629 -18.665  20.157  1.00  3.510          C  
ATOM   3226  O   GLU B 195      16.063 -17.629  20.682  1.00  3.910          O  
ATOM   3227  CB  GLU B 195      14.454 -19.333  22.264  1.00  5.070          C  
ATOM   3228  CG  GLU B 195      13.741 -20.452  23.037  1.00  5.070          C  
ATOM   3229  CD  GLU B 195      13.025 -19.971  24.272  1.00  5.070          C  
ATOM   3230  OE1 GLU B 195      13.473 -19.022  24.855  1.00  5.070          O  
ATOM   3231  OE2 GLU B 195      12.027 -20.552  24.622  1.00  5.070          O  
ATOM   3232  H   GLU B 195      16.746 -20.584  22.226  1.00  4.400          H  
ATOM   3233  HA  GLU B 195      14.441 -20.393  20.418  1.00  4.320          H  
ATOM   3234 1HB  GLU B 195      15.175 -18.859  22.932  1.00  6.080          H  
ATOM   3235 2HB  GLU B 195      13.711 -18.582  21.995  1.00  6.080          H  
ATOM   3236 1HG  GLU B 195      13.019 -20.928  22.375  1.00  6.080          H  
ATOM   3237 2HG  GLU B 195      14.477 -21.208  23.320  1.00  6.080          H  
ATOM   3238  N   HIS B 196      15.556 -18.863  18.845  1.00  3.410          N  
ATOM   3239  CA  HIS B 196      16.050 -17.847  17.937  1.00  3.260          C  
ATOM   3240  C   HIS B 196      15.249 -17.708  16.640  1.00  3.340          C  
ATOM   3241  O   HIS B 196      14.492 -18.598  16.246  1.00  3.740          O  
ATOM   3242  CB  HIS B 196      17.505 -18.129  17.572  1.00  4.620          C  
ATOM   3243  CG  HIS B 196      17.663 -19.305  16.700  1.00  4.620          C  
ATOM   3244  ND1 HIS B 196      17.609 -19.210  15.340  1.00  4.620          N  
ATOM   3245  CD2 HIS B 196      17.856 -20.595  16.978  1.00  4.620          C  
ATOM   3246  CE1 HIS B 196      17.767 -20.405  14.822  1.00  4.620          C  
ATOM   3247  NE2 HIS B 196      17.923 -21.261  15.797  1.00  4.620          N  
ATOM   3248  H   HIS B 196      15.229 -19.774  18.521  1.00  4.090          H  
ATOM   3249  HA  HIS B 196      15.995 -16.903  18.453  1.00  3.910          H  
ATOM   3250 1HB  HIS B 196      17.923 -17.267  17.055  1.00  5.550          H  
ATOM   3251 2HB  HIS B 196      18.087 -18.278  18.481  1.00  5.550          H  
ATOM   3252  HD1 HIS B 196      17.817 -18.341  14.874  1.00  5.550          H  
ATOM   3253  HD2 HIS B 196      17.951 -21.127  17.884  1.00  5.550          H  
ATOM   3254  HE1 HIS B 196      17.764 -20.566  13.761  1.00  5.550          H  
ATOM   3255  N   LYS B 197      15.436 -16.556  15.993  1.00  3.160          N  
ATOM   3256  CA  LYS B 197      14.809 -16.231  14.708  1.00  3.110          C  
ATOM   3257  C   LYS B 197      15.856 -16.099  13.595  1.00  2.800          C  
ATOM   3258  O   LYS B 197      16.932 -15.537  13.810  1.00  2.810          O  
ATOM   3259  CB  LYS B 197      14.007 -14.937  14.856  1.00  4.370          C  
ATOM   3260  CG  LYS B 197      13.176 -14.500  13.651  1.00  4.370          C  
ATOM   3261  CD  LYS B 197      12.290 -13.299  14.045  1.00  4.370          C  
ATOM   3262  CE  LYS B 197      11.272 -12.898  12.955  1.00  4.370          C  
ATOM   3263  NZ  LYS B 197      11.854 -12.014  11.882  1.00  4.370          N  
ATOM   3264  H   LYS B 197      16.066 -15.892  16.452  1.00  3.790          H  
ATOM   3265  HA  LYS B 197      14.129 -17.039  14.440  1.00  3.730          H  
ATOM   3266 1HB  LYS B 197      13.347 -15.013  15.724  1.00  5.250          H  
ATOM   3267 2HB  LYS B 197      14.699 -14.128  15.050  1.00  5.250          H  
ATOM   3268 1HG  LYS B 197      13.835 -14.204  12.824  1.00  5.250          H  
ATOM   3269 2HG  LYS B 197      12.546 -15.326  13.318  1.00  5.250          H  
ATOM   3270 1HD  LYS B 197      11.753 -13.530  14.964  1.00  5.250          H  
ATOM   3271 2HD  LYS B 197      12.941 -12.443  14.238  1.00  5.250          H  
ATOM   3272 1HE  LYS B 197      10.894 -13.809  12.495  1.00  5.250          H  
ATOM   3273 2HE  LYS B 197      10.445 -12.371  13.430  1.00  5.250          H  
ATOM   3274 1HZ  LYS B 197      11.155 -11.779  11.215  1.00  5.250          H  
ATOM   3275 2HZ  LYS B 197      12.194 -11.169  12.286  1.00  5.250          H  
ATOM   3276 3HZ  LYS B 197      12.632 -12.459  11.381  1.00  5.250          H  
ATOM   3277  N   VAL B 198      15.536 -16.600  12.398  1.00  2.600          N  
ATOM   3278  CA  VAL B 198      16.481 -16.524  11.280  1.00  2.360          C  
ATOM   3279  C   VAL B 198      16.000 -15.601  10.167  1.00  2.410          C  
ATOM   3280  O   VAL B 198      15.009 -15.905   9.503  1.00  2.430          O  
ATOM   3281  CB  VAL B 198      16.656 -17.936  10.670  1.00  3.400          C  
ATOM   3282  CG1 VAL B 198      17.611 -17.906   9.528  1.00  3.400          C  
ATOM   3283  CG2 VAL B 198      17.136 -18.898  11.717  1.00  3.400          C  
ATOM   3284  H   VAL B 198      14.629 -17.032  12.264  1.00  3.120          H  
ATOM   3285  HA  VAL B 198      17.439 -16.155  11.652  1.00  2.830          H  
ATOM   3286  HB  VAL B 198      15.698 -18.274  10.283  1.00  4.080          H  
ATOM   3287 1HG1 VAL B 198      17.690 -18.895   9.142  1.00  4.080          H  
ATOM   3288 2HG1 VAL B 198      17.267 -17.237   8.745  1.00  4.080          H  
ATOM   3289 3HG1 VAL B 198      18.569 -17.581   9.889  1.00  4.080          H  
ATOM   3290 1HG2 VAL B 198      17.236 -19.892  11.274  1.00  4.080          H  
ATOM   3291 2HG2 VAL B 198      18.100 -18.570  12.106  1.00  4.080          H  
ATOM   3292 3HG2 VAL B 198      16.414 -18.942  12.528  1.00  4.080          H  
ATOM   3293  N   ASP B 199      16.726 -14.510   9.930  1.00  2.520          N  
ATOM   3294  CA  ASP B 199      16.358 -13.558   8.889  1.00  2.600          C  
ATOM   3295  C   ASP B 199      17.327 -13.599   7.712  1.00  2.420          C  
ATOM   3296  O   ASP B 199      18.471 -13.143   7.818  1.00  2.560          O  
ATOM   3297  CB  ASP B 199      16.286 -12.131   9.454  1.00  3.610          C  
ATOM   3298  CG  ASP B 199      15.053 -11.834  10.414  1.00  3.610          C  
ATOM   3299  OD1 ASP B 199      14.042 -12.516  10.346  1.00  3.610          O  
ATOM   3300  OD2 ASP B 199      15.140 -10.882  11.185  1.00  3.610          O  
ATOM   3301  H   ASP B 199      17.555 -14.311  10.503  1.00  3.020          H  
ATOM   3302  HA  ASP B 199      15.369 -13.829   8.517  1.00  3.120          H  
ATOM   3303 1HB  ASP B 199      17.200 -11.945  10.015  1.00  4.330          H  
ATOM   3304 2HB  ASP B 199      16.263 -11.423   8.623  1.00  4.330          H  
ATOM   3305  N   VAL B 200      16.870 -14.134   6.577  1.00  2.170          N  
ATOM   3306  CA  VAL B 200      17.750 -14.274   5.416  1.00  2.010          C  
ATOM   3307  C   VAL B 200      17.610 -13.046   4.506  1.00  2.200          C  
ATOM   3308  O   VAL B 200      16.540 -12.784   3.953  1.00  2.300          O  
ATOM   3309  CB  VAL B 200      17.416 -15.596   4.663  1.00  2.880          C  
ATOM   3310  CG1 VAL B 200      18.284 -15.761   3.448  1.00  2.880          C  
ATOM   3311  CG2 VAL B 200      17.643 -16.792   5.599  1.00  2.880          C  
ATOM   3312  H   VAL B 200      15.912 -14.469   6.537  1.00  2.600          H  
ATOM   3313  HA  VAL B 200      18.785 -14.324   5.760  1.00  2.410          H  
ATOM   3314  HB  VAL B 200      16.372 -15.571   4.334  1.00  3.450          H  
ATOM   3315 1HG1 VAL B 200      18.042 -16.692   2.943  1.00  3.450          H  
ATOM   3316 2HG1 VAL B 200      18.142 -14.932   2.760  1.00  3.450          H  
ATOM   3317 3HG1 VAL B 200      19.308 -15.791   3.792  1.00  3.450          H  
ATOM   3318 1HG2 VAL B 200      17.400 -17.718   5.065  1.00  3.450          H  
ATOM   3319 2HG2 VAL B 200      18.685 -16.817   5.918  1.00  3.450          H  
ATOM   3320 3HG2 VAL B 200      17.002 -16.698   6.469  1.00  3.450          H  
ATOM   3321  N   ILE B 201      18.703 -12.305   4.363  1.00  2.340          N  
ATOM   3322  CA  ILE B 201      18.768 -11.052   3.615  1.00  2.600          C  
ATOM   3323  C   ILE B 201      19.489 -11.275   2.287  1.00  2.350          C  
ATOM   3324  O   ILE B 201      20.665 -11.632   2.287  1.00  2.150          O  
ATOM   3325  CB  ILE B 201      19.544 -10.025   4.468  1.00  3.540          C  
ATOM   3326  CG1 ILE B 201      18.802  -9.838   5.833  1.00  3.540          C  
ATOM   3327  CG2 ILE B 201      19.751  -8.703   3.694  1.00  3.540          C  
ATOM   3328  CD1 ILE B 201      19.609  -9.118   6.898  1.00  3.540          C  
ATOM   3329  H   ILE B 201      19.555 -12.604   4.850  1.00  2.810          H  
ATOM   3330  HA  ILE B 201      17.756 -10.697   3.424  1.00  3.120          H  
ATOM   3331  HB  ILE B 201      20.496 -10.427   4.703  1.00  4.240          H  
ATOM   3332 1HG1 ILE B 201      17.883  -9.289   5.657  1.00  4.240          H  
ATOM   3333 2HG1 ILE B 201      18.549 -10.818   6.236  1.00  4.240          H  
ATOM   3334 1HG2 ILE B 201      20.321  -8.003   4.298  1.00  4.240          H  
ATOM   3335 2HG2 ILE B 201      20.306  -8.895   2.773  1.00  4.240          H  
ATOM   3336 3HG2 ILE B 201      18.784  -8.265   3.449  1.00  4.240          H  
ATOM   3337 1HD1 ILE B 201      19.016  -9.049   7.809  1.00  4.240          H  
ATOM   3338 2HD1 ILE B 201      20.524  -9.682   7.103  1.00  4.240          H  
ATOM   3339 3HD1 ILE B 201      19.867  -8.120   6.565  1.00  4.240          H  
ATOM   3340  N   VAL B 202      18.810 -11.037   1.159  1.00  2.410          N  
ATOM   3341  CA  VAL B 202      19.394 -11.380  -0.143  1.00  2.190          C  
ATOM   3342  C   VAL B 202      19.803 -10.281  -1.123  1.00  2.320          C  
ATOM   3343  O   VAL B 202      18.986  -9.471  -1.559  1.00  2.580          O  
ATOM   3344  CB  VAL B 202      18.394 -12.283  -0.902  1.00  3.150          C  
ATOM   3345  CG1 VAL B 202      18.930 -12.604  -2.316  1.00  3.150          C  
ATOM   3346  CG2 VAL B 202      18.171 -13.577  -0.088  1.00  3.150          C  
ATOM   3347  H   VAL B 202      17.864 -10.682   1.218  1.00  2.890          H  
ATOM   3348  HA  VAL B 202      20.285 -11.974   0.061  1.00  2.630          H  
ATOM   3349  HB  VAL B 202      17.445 -11.760  -1.018  1.00  3.780          H  
ATOM   3350 1HG1 VAL B 202      18.232 -13.221  -2.825  1.00  3.780          H  
ATOM   3351 2HG1 VAL B 202      19.066 -11.704  -2.912  1.00  3.780          H  
ATOM   3352 3HG1 VAL B 202      19.875 -13.108  -2.237  1.00  3.780          H  
ATOM   3353 1HG2 VAL B 202      17.462 -14.217  -0.599  1.00  3.780          H  
ATOM   3354 2HG2 VAL B 202      19.112 -14.099   0.021  1.00  3.780          H  
ATOM   3355 3HG2 VAL B 202      17.778 -13.329   0.896  1.00  3.780          H  
ATOM   3356  N   GLU B 203      21.086 -10.347  -1.514  1.00  2.210          N  
ATOM   3357  CA  GLU B 203      21.717  -9.513  -2.553  1.00  2.390          C  
ATOM   3358  C   GLU B 203      21.722 -10.280  -3.877  1.00  2.220          C  
ATOM   3359  O   GLU B 203      21.978 -11.490  -3.890  1.00  2.050          O  
ATOM   3360  CB  GLU B 203      23.163  -9.211  -2.226  1.00  3.270          C  
ATOM   3361  CG  GLU B 203      23.953  -8.234  -3.137  1.00  3.270          C  
ATOM   3362  CD  GLU B 203      23.590  -6.795  -2.976  1.00  3.270          C  
ATOM   3363  OE1 GLU B 203      22.870  -6.494  -2.061  1.00  3.270          O  
ATOM   3364  OE2 GLU B 203      24.056  -5.976  -3.757  1.00  3.270          O  
ATOM   3365  H   GLU B 203      21.662 -11.052  -1.035  1.00  2.650          H  
ATOM   3366  HA  GLU B 203      21.149  -8.587  -2.673  1.00  2.870          H  
ATOM   3367 1HB  GLU B 203      23.280  -8.947  -1.185  1.00  3.930          H  
ATOM   3368 2HB  GLU B 203      23.652 -10.118  -2.403  1.00  3.930          H  
ATOM   3369 1HG  GLU B 203      24.991  -8.354  -2.879  1.00  3.930          H  
ATOM   3370 2HG  GLU B 203      23.854  -8.519  -4.181  1.00  3.930          H  
ATOM   3371  N   ASP B 204      21.497  -9.589  -4.991  1.00  2.420          N  
ATOM   3372  CA  ASP B 204      21.595 -10.211  -6.318  1.00  2.410          C  
ATOM   3373  C   ASP B 204      23.001  -9.982  -6.894  1.00  2.110          C  
ATOM   3374  O   ASP B 204      23.329  -8.851  -7.256  1.00  2.760          O  
ATOM   3375  CB  ASP B 204      20.609  -9.550  -7.266  1.00  3.380          C  
ATOM   3376  CG  ASP B 204      19.175  -9.748  -6.908  1.00  3.380          C  
ATOM   3377  OD1 ASP B 204      18.742 -10.849  -6.767  1.00  3.380          O  
ATOM   3378  OD2 ASP B 204      18.490  -8.752  -6.784  1.00  3.380          O  
ATOM   3379  H   ASP B 204      21.260  -8.608  -4.919  1.00  2.900          H  
ATOM   3380  HA  ASP B 204      21.411 -11.285  -6.236  1.00  2.890          H  
ATOM   3381 1HB  ASP B 204      20.820  -8.483  -7.334  1.00  4.050          H  
ATOM   3382 2HB  ASP B 204      20.759  -9.974  -8.231  1.00  4.050          H  
ATOM   3383  N   LEU B 205      23.845 -11.014  -6.981  1.00  1.910          N  
ATOM   3384  CA  LEU B 205      25.211 -10.736  -7.434  1.00  2.260          C  
ATOM   3385  C   LEU B 205      25.412 -10.979  -8.928  1.00  2.110          C  
ATOM   3386  O   LEU B 205      25.139 -12.064  -9.471  1.00  2.220          O  
ATOM   3387  CB  LEU B 205      26.234 -11.551  -6.629  1.00  3.020          C  
ATOM   3388  CG  LEU B 205      27.784 -11.313  -6.888  1.00  3.020          C  
ATOM   3389  CD1 LEU B 205      28.155  -9.897  -6.390  1.00  3.020          C  
ATOM   3390  CD2 LEU B 205      28.626 -12.366  -6.145  1.00  3.020          C  
ATOM   3391  H   LEU B 205      23.556 -11.956  -6.688  1.00  2.290          H  
ATOM   3392  HA  LEU B 205      25.409  -9.683  -7.244  1.00  2.710          H  
ATOM   3393 1HB  LEU B 205      26.081 -11.234  -5.657  1.00  3.630          H  
ATOM   3394 2HB  LEU B 205      26.002 -12.615  -6.705  1.00  3.630          H  
ATOM   3395  HG  LEU B 205      28.000 -11.371  -7.958  1.00  3.630          H  
ATOM   3396 1HD1 LEU B 205      29.205  -9.703  -6.551  1.00  3.630          H  
ATOM   3397 2HD1 LEU B 205      27.588  -9.151  -6.921  1.00  3.630          H  
ATOM   3398 3HD1 LEU B 205      27.941  -9.818  -5.325  1.00  3.630          H  
ATOM   3399 1HD2 LEU B 205      29.684 -12.183  -6.325  1.00  3.630          H  
ATOM   3400 2HD2 LEU B 205      28.435 -12.314  -5.077  1.00  3.630          H  
ATOM   3401 3HD2 LEU B 205      28.369 -13.353  -6.512  1.00  3.630          H  
ATOM   3402  N   ILE B 206      25.915  -9.937  -9.565  1.00  2.490          N  
ATOM   3403  CA  ILE B 206      26.213  -9.847 -10.979  1.00  2.900          C  
ATOM   3404  C   ILE B 206      27.096  -8.639 -11.203  1.00  3.630          C  
ATOM   3405  O   ILE B 206      27.470  -7.994 -10.225  1.00  4.140          O  
ATOM   3406  OXT ILE B 206      27.685  -8.512 -12.273  1.00  4.350          O  
ATOM   3407  CB  ILE B 206      24.921  -9.726 -11.798  1.00  3.670          C  
ATOM   3408  CG1 ILE B 206      25.232  -9.712 -13.309  1.00  3.670          C  
ATOM   3409  CG2 ILE B 206      24.135  -8.486 -11.333  1.00  3.670          C  
ATOM   3410  CD1 ILE B 206      24.020  -9.966 -14.199  1.00  3.670          C  
ATOM   3411  H   ILE B 206      26.078  -9.108  -9.015  1.00  2.990          H  
ATOM   3412  HA  ILE B 206      26.754 -10.742 -11.287  1.00  3.480          H  
ATOM   3413  HB  ILE B 206      24.345 -10.590 -11.636  1.00  4.400          H  
ATOM   3414 1HG1 ILE B 206      25.642  -8.739 -13.574  1.00  4.400          H  
ATOM   3415 2HG1 ILE B 206      25.984 -10.470 -13.517  1.00  4.400          H  
ATOM   3416 1HG2 ILE B 206      23.206  -8.406 -11.877  1.00  4.400          H  
ATOM   3417 2HG2 ILE B 206      23.914  -8.573 -10.268  1.00  4.400          H  
ATOM   3418 3HG2 ILE B 206      24.731  -7.590 -11.505  1.00  4.400          H  
ATOM   3419 1HD1 ILE B 206      24.328  -9.939 -15.243  1.00  4.400          H  
ATOM   3420 2HD1 ILE B 206      23.614 -10.945 -13.969  1.00  4.400          H  
ATOM   3421 3HD1 ILE B 206      23.259  -9.210 -14.034  1.00  4.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1192.73 135.465 779.925 -79.8699 34.0828 54.9185 438.861 -463.058 -1.98517 -12.3491 -426.654 -50.5564 -105.416 -68.585 -25.3708 -21.9277 0 0.78033 15.5746 100.574 209.5 -55.0323 25.833 -41.4462 -29.1111 120.714 -657.86
MET:NtermProteinFull_1 -4.31455 0.39641 2.72788 -0.49559 0.09874 0.17535 1.71215 -1.24865 -0.00378 -0.03043 -1.8174 0.71357 0 0 0 0 0 -0.02596 0.00746 1.55278 0 0 0 0.60916 0 0.16349 0.22064
SER_2 -2.81196 0.31953 2.33012 -0.02671 0 0.06256 1.01663 -1.22368 -0 -0 -0.8341 -0.52644 0 0 0 0 0 0.02389 0 0.149 0 -0.47101 0.60695 -0.77834 -0.27683 0.38742 -2.05298
THR_3 -4.6122 0.54591 1.405 -0.22754 0.22832 0.10513 0.53 -1.28008 -0 -0 0.2376 -1.12268 0 0 0 0 0 -0.07816 0.01046 2.27874 0 0.03927 2.3114 -1.0874 -0.48956 0.49087 -0.71491
ILE_4 -7.6116 0.78748 4.27388 -0.61027 0.31084 0.12397 2.91749 -2.62139 -0.00869 -0.06712 -1.3389 0.12503 0 0 0 0 0 -0.02325 0.02629 1.04353 0 -0.77835 0 0.73287 -0.43019 0.73579 -2.41259
ASP_5 -5.18919 0.48717 5.27698 -0.22255 0.01785 0.73823 1.84963 -2.57283 -0.0029 -0.02689 -2.08576 -0.10734 0 0 0 0 0 -0.00347 0.03143 0 3.62326 0.23924 0 -2.3716 0.1421 0.74681 0.57018
GLU_6 -3.95023 0.15262 4.34081 -0.45453 0.25109 1.42906 1.44353 -2.09351 -0.02958 -0.21605 -1.25512 -3.01017 0 0 0 0 0 -0.07304 0.00542 0 3.94709 -0.29872 0 -2.7348 0.03524 0.39905 -2.11183
PHE_7 -6.72526 0.59024 4.03476 -0.5579 0.32756 0.27299 2.3562 -2.33418 -0.02479 -0.15637 -2.17125 -0.29123 0 0 0 0 0 0.01475 0.28678 0 3.27269 -0.01534 0 1.0402 -0.32531 0.28415 -0.12131
VAL_8 -8.92618 1.34827 3.27733 -0.31512 0.27127 0.07128 3.03672 -2.98211 -0 -0 -2.70062 -0.02886 0 0 0 0 0 -0.0442 0.09442 0.03979 0 -0.29462 0 1.9342 -0.01996 0.40425 -4.83415
VAL_9 -7.13886 0.48594 4.15052 -0.30506 0.15484 0.06805 2.75174 -2.81517 -0.00869 -0.06712 -2.65936 -0.09141 0 0 0 0 0 -0.04067 0.00336 0.05152 0 -0.30758 0 1.9342 -0.058 0.4505 -3.44125
GLN_10 -5.50052 0.22127 6.23788 -0.70128 0.15768 0.75419 2.97714 -2.89365 -0.00769 -0.08656 -2.74568 -0.37838 0 0 0 -1.04514 0 0.03518 0.03193 0 2.77495 -0.20404 0 -0.18838 -0.18899 0.35543 -0.39467
THR_11 -6.53284 0.57101 5.68412 -0.20661 0.14642 0.07553 3.22957 -3.0021 -0.00387 -0.06219 -3.82121 -0.14149 0 0 0 -0.63602 0 0.06222 0.00143 0.10152 0 -0.00678 2.28619 -1.0874 -0.12809 0.28656 -3.18404
ILE_12 -10.8046 2.04845 2.63972 -0.52448 0.48094 0.10398 2.99603 -3.05269 -0.02228 -0.12774 -2.06384 0.07102 0 0 0 0 0 -0.02471 0.09338 0.5105 0 -0.42044 0 0.73287 0.05936 0.50676 -6.79777
ARG_13 -7.97137 0.63367 7.15556 -1.09848 0.2131 0.71221 3.48045 -3.44457 -0.03202 -0.18747 -3.94224 0.08052 0 0 0 -1.04514 0 0.02738 0.29936 2.24938 0 -0.2023 0 -1.2888 0.21325 0.68506 -3.46247
GLU_14 -5.09268 0.42652 5.8803 -0.20744 0.02908 0.27728 2.52951 -2.81549 -0.03589 -0.24966 -2.58191 -0.53913 0 0 0 0 0 -0.01656 0.02224 0 3.07903 -0.21153 0 -2.7348 0.00084 0.49454 -1.74576
ALA_15 -5.64625 0.43981 3.23646 -0.02344 0 0 2.23388 -2.41222 -0 -0 -1.1681 -0.36983 0 0 0 0 0 -0.02458 0 0 0 -0.35103 0 1.8394 -0.53238 0.31838 -2.45989
VAL_16 -8.66738 1.60116 2.32683 -0.29032 0.18543 0.05699 2.77351 -2.70176 -0.00653 -0.03517 -1.89847 0.12023 0 0 0 0 0 0.22074 0.00345 0.01141 0 -0.43545 0 1.9342 -0.11673 0.50668 -4.41118
ILE_17 -5.38626 0.55288 3.0865 -0.60452 0.34337 0.18583 1.77696 -2.06724 -0.02228 -0.12774 -0.43282 0.08317 0 0 0 0 0 -0.08521 0.13999 1.37457 0 0.26719 0 0.73287 0.09058 0.68978 0.5976
THR_18 -3.32859 0.25469 3.11142 -0.13296 0.04248 0.0672 1.66599 -1.65835 -0 -0 -2.13595 -0.09761 0 0 0 0 0 0.0006 0.00762 0.04043 0 -0.08728 4.14715 -1.0874 -0.31129 0.56425 1.06241
VAL_19 -7.78091 1.5261 3.51385 -0.28097 0.19416 0.05592 2.7981 -2.57481 -0.00653 -0.03517 -2.02197 0.0686 0 0 0 0 0 -0.08497 0.01203 0.08154 0 -0.45192 0 1.9342 -0.4107 1.16354 -2.29991
PRO_20 -2.62289 0.50309 1.67326 -0.11958 0.00346 0.08847 1.03361 -0.87252 -0 -0 -0.50553 0.23836 0 0 0 0 0 -0.11286 0.02262 0.11266 0 -0.96523 0 -2.4119 -0.58481 1.07906 -3.44071
GLY_21 -2.7029 0.10506 1.76953 -7e-05 0 0 1.28619 -1.19339 -0 -0 -1.60762 -0.3831 0 0 0 0 0 -0.13606 0 0 0 -1.5144 0 0.83697 -0.60355 0.22053 -3.92282
VAL_22 -7.80013 1.98218 1.10445 -0.28457 0.21384 0.05584 1.76874 -2.2091 -0 -0 -0.73066 0.27115 0 0 0 0 0 0.00924 0.0494 0.11442 0 -0.39989 0 1.9342 -0.52036 0.45679 -3.98446
VAL_23 -5.34046 0.44239 1.11632 -0.29051 0.15835 0.06255 1.20692 -1.48003 -0.01794 -0.10442 -0.41097 -0.20029 0 0 0 0 0 0.05992 0.00013 0.1828 0 -0.41659 0 1.9342 -0.23336 0.68073 -2.65026
GLY_24 -4.0054 0.35168 3.05021 -0.00163 0 0 1.72798 -1.82162 -0.01794 -0.10442 -1.34992 -0.3691 0 0 0 0 0 0.14429 0 0 0 -1.54189 0 0.83697 0.35032 0.37168 -2.37878
LEU_25 -8.55 1.03881 0.92555 -0.43617 0.17472 0.06101 1.08949 -1.86143 -0 -0 -0.59341 0.33771 0 0 0 0 0 0.15817 0.31712 0.35236 0 -0.1428 0 0.18072 0.10871 0.71912 -6.12032
ALA_26 -5.49085 0.67985 2.15094 -0.02795 0.00127 0 1.56378 -2.10466 -0.00045 -0.00739 -0.63011 -0.2455 0 0 0 0 0 0.86433 0 0 0 0.10404 0 1.8394 -0.54612 1.88901 0.03959
ASN_27 -5.90776 0.9766 4.26382 -0.34233 0.06836 0.67636 2.07498 -2.37472 -0.02259 -0.15439 -1.36513 -0.86724 0 0 -0.58385 0 0 0.14699 0.01398 0 1.71779 -0.72246 0 -0.93687 0.57375 2.27225 -0.49246
PHE_28 -8.15294 1.37563 0.69685 -0.50987 0.01665 0.25774 1.78954 -1.57059 -0 -0 -1.46744 0.08622 0 0 0 0 0 0.40134 0.20345 0 1.95733 -0.31818 0 1.0402 0.75965 2.30692 -1.12749
SER_29 -4.06381 0.37627 4.59726 -0.02152 0 0.05131 2.31584 -2.231 -0.01709 -0.11535 -2.31533 -0.35801 0 0 -0.99675 0 0 0.05819 0.01643 0.04208 0 -0.55037 0.6297 -0.77834 -0.28835 1.62765 -2.02121
ALA_30 -3.554 0.32009 2.83464 -0.02411 0 0 1.65396 -1.78729 -0 -0 -1.2059 -0.22599 0 0 -0.98545 0 0 -0.0554 0 0 0 -0.10952 0 1.8394 -0.59854 0.58241 -1.31571
ASN_31 -2.12828 0.20847 2.62346 -0.19181 0.01746 0.32065 1.12769 -1.30006 -0.00528 -0.03559 -1.65644 -0.90874 0 0 0 0 0 -0.02205 0.1435 0 1.69486 -0.4667 0 -0.93687 -0.5217 0.64311 -1.39434
ASN_32 -5.19982 0.53354 6.44112 -0.38219 0.33881 0.8527 3.653 -3.02675 -0.00065 -0.00188 -2.97501 -0.83635 0 0 -0.99675 0 0 -0.01941 0.0745 0 2.34537 -0.71588 0 -0.93687 0.06318 0.61053 -0.17883
LYS_33 -4.1339 0.55879 2.94188 -0.43826 0.08934 0.26113 1.62862 -1.54362 -0.00112 -0.00374 -0.24964 -0.17214 0 0 0 0 0 -0.05693 0.01481 1.81548 0 -0.06348 0 -1.5107 0.10453 0.31846 -0.4405
LYS_34 -3.09812 0.29525 4.41 -0.45922 0.07513 0.27728 1.40299 -1.81302 -0 -0 -2.68792 0.50579 0 0 0 -0.77174 0 -0.06821 0.08428 1.84881 0 -0.02778 0 -1.5107 -0.26663 0.41581 -1.38801
ASP_35 -4.55789 0.63446 6.93749 -0.12335 0.02353 0.38475 3.67133 -2.8864 -0.02292 -0.15862 -6.34663 -0.26971 0 0 0 -0.77174 0 -0.06594 0.00081 0 2.69754 -0.40438 0 -2.3716 -0.54135 0.56334 -3.60727
LEU_36 -5.84578 0.73407 4.45338 -0.6615 0.30021 0.18263 2.82647 -2.49415 -0.00065 -0.00188 -1.04826 0.05245 0 0 0 0 0 -0.15499 0.15027 2.27222 0 -0.02817 0 0.18072 -0.30239 0.55235 1.16701
SER_37 -2.05336 0.49285 2.79252 -0.03033 0.00048 0.05026 0.69543 -1.3542 -0 -0 0.01053 -0.99018 0 0 0 0 0 -0.09058 3e-05 0.13984 0 -0.41091 0.60787 -0.77834 -0.10461 0.35841 -0.66428
THR_38 -2.29693 0.37507 2.96861 -0.21139 0.17924 0.07812 1.57631 -1.31407 -0 -0 -1.824 -0.12448 0 0 0 0 0 -0.04126 3e-05 0.11973 0 0.14287 2.27824 -1.0874 0.00131 0.26884 1.08883
ASN_39 -3.30923 0.24032 3.83696 -0.15638 0.008 0.2074 1.80155 -1.75574 -0.00034 -0.00422 -1.27342 -0.85989 0 0 -1.60715 0 0 0.01259 0.04799 0 1.87512 -0.1796 0 -0.93687 0.11432 0.32843 -1.61016
ASP_40 -4.20917 0.29226 5.89064 -0.17712 0.00505 0.53916 3.19434 -2.48946 -0 -0 -4.37778 -0.86767 0 0 -1.75962 -0.74757 0 0.03548 0.0158 0 3.38509 0.34972 0 -2.3716 0.09699 0.27648 -2.91898
ILE_41 -7.22994 1.2533 4.36593 -0.53486 0.35158 0.12656 1.49611 -2.64867 -0 -0 -0.96373 0.44022 0 0 0 0 0 -0.1578 0.00326 0.43617 0 0.53466 0 0.73287 0.15457 0.84486 -0.79492
HIS_D_42 -5.70592 0.63408 6.12691 -0.77548 0.0247 0.82146 2.83919 -2.83347 -0 -0 -2.82727 -0.24934 0 0 -0.73632 -0.74757 0 -0.06089 0.18723 0 1.60053 -0.05796 0 -0.45461 -0.07491 0.93944 -1.35021
LYS_43 -3.95988 0.48915 4.4786 -0.51606 0.12638 0.31909 1.40872 -1.95178 -0 -0 -0.97022 0.02213 0 0 0 0 0 -0.03658 0.09988 1.87532 0 0.00822 0 -1.5107 -0.29331 0.3481 -0.06294
ALA_44 -5.03621 0.82093 2.52756 -0.02811 0.00453 0 2.81934 -2.1619 -0.01582 -0.05747 -2.46286 -0.41488 0 0 0 0 0 -0.0449 0 0 0 -0.03962 0 1.8394 -0.45364 0.38173 -2.32192
ILE_45 -7.58319 1.18888 0.57269 -0.48991 0.43365 0.10857 1.19322 -1.68147 -0.00529 -0.01571 -0.67408 -0.07589 0 0 0 0 0 0.01505 0.02678 0.31199 0 -0.73629 0 0.73287 -0.4766 0.56795 -6.58679
GLU_46 -3.91124 0.28504 3.6127 -0.29748 0.05837 0.37315 2.00697 -1.74797 -0.01582 -0.05747 -2.18217 -0.33057 0 0 0 0 0 -0.04288 0.04606 0 2.87568 0.24475 0 -2.7348 -0.12047 0.35827 -1.57987
PHE_47 -6.36795 0.66034 1.50243 -0.68838 0.08128 0.15512 0.26251 -1.42556 -0.01967 -0.06857 -0.80531 -0.51299 0 0 0 0 0 -0.0331 0.14853 0 3.01038 -0.14023 0 1.0402 0.0635 0.29602 -2.84144
VAL_48 -5.4468 0.37696 3.92099 -0.27825 0.20152 0.05968 2.23171 -2.19136 -0.00031 -0.00081 -2.61359 -0.23109 0 0 0 0 0 -0.01962 3e-05 0.29782 0 -0.776 0 1.9342 -0.21037 0.39905 -2.34622
ILE_49 -3.70828 0.23409 1.3062 -0.46336 0.30999 0.09745 0.53928 -1.1175 -0.01477 -0.05412 -0.17857 0.06956 0 0 0 0 0 -0.04122 0.02453 0.4151 0 -0.72516 0 0.73287 -0.48731 0.39448 -2.66673
ASP_50 -4.20883 0.32543 5.1699 -0.20511 0.04901 0.663 2.37795 -2.26807 -0.01316 -0.13226 -1.99393 -1.29773 0 0 0 0 0 0.00928 0.04008 0 2.1608 -0.47353 0 -2.3716 -0.2643 0.41947 -2.01362
LYS_51 -2.2646 0.28489 2.51003 -0.27272 0.03295 0.1215 0.65985 -1.132 -0.00039 -0.00127 0.13978 -0.12764 0 0 0 0 0 -0.21981 0.00883 1.01076 0 0.35482 0 -1.5107 1.10235 0.36477 1.06141
ASN_52 -2.33912 0.16974 2.07415 -0.34719 0.05886 0.69257 0.5531 -1.13268 -0.03558 -0.3478 0.24041 -1.62325 0 0 0 0 0 -0.04985 0.05751 0 2.42187 -0.5865 0 -0.93687 0.88634 0.30995 0.06564
ILE_53 -6.26756 0.36743 5.12285 -0.53551 0.30497 0.14367 2.66992 -2.69734 -0.01526 -0.05519 -2.7872 -0.12842 0 0 0 0 0 0.12048 0.00419 0.46019 0 -0.21012 0 0.73287 -0.3009 0.33282 -2.7381
GLN_54 -7.12475 1.14808 4.55823 -0.67632 0.16682 1.09489 2.50253 -2.5264 -0.00575 -0.05943 -2.86029 -0.74248 0 0 0 0 0 -0.03009 0.09542 0 3.61908 0.21958 0 -0.18838 -0.11177 0.42904 -0.49199
HIS_55 -7.44663 0.59454 6.12883 -0.3915 0.0448 0.39158 2.92485 -3.03085 -0.04485 -0.15801 -3.28503 -0.25635 0 0 0 0 0 -0.01966 0.00694 0 2.96949 0.05348 0 -0.45461 -0.0202 0.44653 -1.54665
PHE_56 -9.59111 0.953 2.24291 -0.70097 0.19921 0.45963 2.38777 -2.42747 -0 -0 -2.66987 0.14454 0 0 0 0 0 -0.06377 0.7304 0 3.72599 -0.17999 0 1.0402 0.0536 0.54571 -3.15021
LYS_57 -6.01705 0.49596 6.14423 -0.53838 0.1521 0.37686 3.30275 -2.61097 -0.04188 -0.14207 -5.38028 -0.13233 0 0 0 0 0 0.21264 0.22073 2.3259 0 0.33222 0 -1.5107 0.27129 0.59421 -1.94477
ILE_58 -9.53421 1.01182 1.93054 -0.53657 0.56362 0.13547 2.47006 -2.40976 -0 -0 -2.76004 -0.09119 0 0 0 0 0 0.03397 0.29308 0.35835 0 -0.7414 0 0.73287 -0.0365 0.84356 -7.73634
HIS_59 -6.50311 0.37407 3.93052 -0.52823 0.06456 0.39631 2.63974 -2.64124 -0.01833 -0.07767 -3.55193 -0.50668 0 0 0 0 0 -0.07364 0.07444 0 2.32004 -0.1614 0 -0.45461 -0.09819 0.74597 -4.06938
VAL_60 -8.7834 1.29328 1.84603 -0.36085 0.24349 0.0869 2.2702 -2.65514 -0.00434 -0.01293 -2.72066 0.125 0 0 0 0 0 -0.02623 0.03596 0.7576 0 -0.55678 0 1.9342 0.09603 0.4209 -6.01071
ILE_61 -10.4244 2.1033 3.56698 -0.65588 0.60757 0.13256 2.85243 -3.05851 -0 -0 -3.65241 0.26277 0 0 0 0 0 -0.00206 0.03402 0.98476 0 -0.73343 0 0.73287 -0.3214 0.78169 -6.78918
LEU_62 -9.92146 1.70809 1.32353 -0.45962 0.32823 0.08799 2.6011 -2.47042 -0.00434 -0.01293 -2.31674 0.15679 0 0 0 0 0 0.02707 0.41501 0.59102 0 -0.26002 0 0.18072 -0.38362 1.19113 -7.21847
LEU_63 -4.54888 0.64817 3.47922 -0.55491 0.19701 0.1256 2.27435 -2.06969 -0.00313 -0.0316 -2.50838 0.3438 0 0 0 0 0 -0.06344 0.02443 0.47857 0 -0.14597 0 0.18072 -0.40457 0.85573 -1.72298
TYR_64 -5.85967 0.70854 3.08633 -0.78281 0.0913 0.16239 1.18909 -1.9438 -0.02467 -0.1586 -0.5641 -0.38466 0 0 0 0 0 -0.07635 4e-05 0 2.37028 0.04105 0.01122 1.2797 -0.55049 0.3855 -1.0197
GLY_65 -1.59632 0.05714 1.6596 -6e-05 0 0 0.30477 -0.91467 -0.00711 -0.0376 -0.24729 -0.35704 0 0 0 0 0 -0.16623 0 0 0 -1.52339 0 0.83697 -0.62509 0.38545 -2.23087
VAL_66 -5.33728 1.07185 1.7331 -0.32606 0.23954 0.0685 1.81012 -1.83655 -0.01024 -0.0692 -1.60772 0.15874 0 0 0 0 0 -0.00111 0.02488 0.42462 0 0.67839 0 1.9342 -0.15331 0.4537 -0.74384
ASN_67 -5.28831 0.21563 5.67899 -0.33246 0.14854 0.67593 1.98359 -2.73986 -0.00024 -0.00085 -2.0461 -0.59469 0 0 -0.64108 0 0 -0.04009 0.01498 0 1.80473 -0.59388 0 -0.93687 0.28577 0.48974 -1.91652
ILE_68 -8.36706 1.43063 3.15972 -0.4948 0.27058 0.09591 2.58457 -2.55708 -0 -0 -1.87964 0.41708 0 0 0 0 0 -0.07293 0.02837 1.1086 0 0.11451 0 0.73287 -0.05811 0.64674 -2.84003
LEU_69 -6.32902 0.83061 3.95307 -0.69469 0.30188 0.18405 1.78855 -2.28304 -0 -0 -1.02626 0.30915 0 0 0 0 0 0.0102 0.09613 3.03897 0 -0.23727 0 0.18072 -0.20936 0.64123 0.55493
ASP_70 -4.95636 0.18741 6.61634 -0.10992 0.01473 0.33719 2.27045 -2.87086 -0 -0 -3.06587 -0.2538 0 0 -0.64108 0 0 0.06019 0.00472 0 1.73984 0.10407 0 -2.3716 -0.23485 0.28659 -2.8828
ILE_71 -9.36268 1.24773 4.06343 -0.54205 0.52589 0.10765 3.22451 -3.17416 -0 -0 -2.07232 0.02314 0 0 0 0 0 -0.06796 0.07667 0.53072 0 -0.46122 0 0.73287 -0.14706 0.32294 -4.97192
LEU_72 -8.68982 0.97777 4.71107 -0.47604 0.16515 0.10927 2.89475 -3.16566 -0 -0 -2.58985 0.22122 0 0 0 0 0 0.01889 0.11107 0.36508 0 -0.25572 0 0.18072 -0.13462 0.46611 -5.09062
LYS_73 -6.01921 0.46248 8.01364 -0.3214 0.04133 0.15113 3.90756 -3.46662 -0 -0 -5.34711 0.05803 0 0 0 -0.39195 0 0.01759 0.34921 1.84353 0 0.07015 0 -1.5107 -0.18619 0.37552 -1.95301
GLU_74 -6.69835 0.35197 6.90468 -0.34713 0.08551 0.40901 3.16869 -3.13599 -0 -0 -4.20382 -0.60576 0 0 0 -1.19017 0 -0.00091 0.02485 0 3.52158 -0.24188 0 -2.7348 -0.32323 0.31314 -4.70261
ILE_75 -10.7406 1.53198 3.28132 -0.50915 0.6978 0.09913 3.0564 -3.17049 -0 -0 -2.37814 0.1049 0 0 0 0 0 -0.04075 0.00608 0.46691 0 -0.43076 0 0.73287 -0.20864 0.41324 -7.08789
GLN_76 -7.2459 0.25557 6.39365 -0.24753 0.02425 0.19605 3.30022 -3.19187 -0 -0 -3.28075 -0.41682 0 0 -0.73727 0 0 0.01066 0.1365 0 3.16956 -0.16241 0 -0.18838 -0.07724 0.41871 -1.64299
ILE_77 -4.66855 0.25402 4.95092 -0.4999 0.35152 0.10008 2.34896 -2.4058 -0 -0 -1.9913 0.04444 0 0 0 0 0 -0.05427 0.05452 0.4993 0 -0.48109 0 0.73287 -0.11137 0.29939 -0.57623
ARG_78 -7.19152 0.40298 6.87034 -0.6225 0.0838 0.34803 3.74552 -3.17285 -0 -0 -4.11235 0.18757 0 0 0 -1.19017 0 -0.02121 0.04336 2.49148 0 -0.13619 0 -1.2888 -0.20829 0.49682 -3.27398
ILE_79 -10.4417 2.03467 3.00134 -0.53972 0.63705 0.10537 2.66893 -2.97815 -0.00889 -0.06079 -2.01051 0.07608 0 0 0 0 0 -0.04342 0.07178 0.47273 0 -0.48482 0 0.73287 -0.17104 0.75041 -6.18785
LYS_80 -5.7168 0.25329 7.05913 -0.41517 0.04178 0.23008 3.43287 -3.12773 -0 -0 -3.77322 0.08702 0 0 0 -0.62345 0 0.0035 0.03507 2.22671 0 0.06586 0 -1.5107 0.07958 0.58368 -1.0685
TYR_81 -6.03209 0.32312 6.21457 -1.08176 0.12995 0.46632 2.35529 -2.89799 -0.04501 -0.26757 -2.45296 -0.26367 0 0 0 0 0 0.05154 0.03634 0 1.74594 -0.3795 0.06234 1.2797 0.05404 0.40563 -0.29578
GLU_82 -6.54792 0.38389 6.49241 -0.40406 0.03239 0.77983 2.80922 -3.13397 -0.02112 -0.13311 -2.97282 -0.40379 0 0 0 0 0 0.0558 0.01145 0 3.31828 -0.33553 0 -2.7348 -0.25208 0.41226 -2.64366
LEU_83 -9.98526 1.57791 4.19841 -0.47308 0.20021 0.09869 3.01737 -3.29255 -0 -0 -2.45529 0.24866 0 0 0 0 0 -0.01522 0.02058 0.5439 0 -0.23609 0 0.18072 -0.38486 0.62679 -6.12913
GLU_84 -6.39123 0.25966 8.7097 -0.21343 0.03455 0.3127 4.27772 -3.75447 -0.03205 -0.25426 -4.84054 -0.61375 0 0 0 -0.62345 0 -0.01542 0.12524 0 3.04814 -0.22563 0 -2.7348 -0.35919 0.53793 -2.75257
LYS_85 -4.9813 0.27976 5.63779 -0.39681 0.04496 0.19932 2.25291 -2.50295 -0.04541 -0.24793 -1.6341 -0.09332 0 0 0 0 0 0.00173 0.01694 1.98918 0 0.06841 0 -1.5107 -0.32374 0.20371 -1.04153
ASN_86 -4.13958 0.12078 4.37782 -0.18091 0.05249 0.27819 2.05568 -2.12213 -0 -0 -1.72459 -0.2931 0 0 0 -0.63602 0 0.00808 0.00747 0 1.45788 0.17164 0 -0.93687 -0.05869 0.24921 -1.31265
PHE_87 -10.4438 1.26905 4.89906 -0.6268 0.105 0.32433 3.35805 -3.19408 -0 -0 -2.01343 0.03966 0 0 0 0 0 0.00975 0.0013 0 2.35234 0.03306 0 1.0402 -0.1188 0.43806 -2.52706
LYS_88 -2.9228 0.23958 3.74268 -0.3392 0.06796 0.22217 1.91836 -1.65765 -0 -0 -1.32308 -0.42782 0 0 0 0 0 -0.07289 0.03813 1.53881 0 -0.13174 0 -1.5107 -0.27237 0.43857 -0.45197
ASN_89 -3.48667 0.25024 3.738 -0.15645 0.00927 0.20866 1.55265 -1.76607 -0.00378 -0.03043 -1.23217 -0.87212 0 0 -1.01117 0 0 0.05342 0.02361 0 1.80399 -0.18956 0 -0.93687 -0.14677 0.32215 -1.87007
ASN_90 -2.00119 0.13299 1.87223 -0.29345 0.08248 0.51599 0.61499 -0.96883 -0.00501 -0.01469 -0.2791 -0.82624 0 0 -1.01117 0 0 -0.07193 0.01088 0 1.85626 -0.54133 0 -0.93687 -0.07831 0.25405 -1.68825
ILE_91 -6.15053 0.52703 2.71154 -0.60138 0.34165 0.11145 1.09584 -1.89555 -0.01819 -0.18122 -0.25381 0.32991 0 0 0 0 0 -0.04169 0.01815 0.94228 0 -0.73703 0 0.73287 -0.38307 0.301 -3.15072
GLU_92 -2.68365 0.09773 2.32719 -0.24203 0.04041 0.39896 0.84594 -1.19379 -0.022 -0.17161 -0.96989 -0.48883 0 0 0 0 0 -0.00588 0.00764 0 3.51315 0.17254 0 -2.7348 0.04317 0.35922 -0.70652
HIS_93 -7.01416 1.0873 4.05734 -0.70603 0.25556 0.91361 1.60529 -2.26115 -0.01576 -0.1405 -1.23434 -0.37405 0 0 0 0 0 -0.01791 0.05215 0 4.11021 -0.3322 0 -0.45461 0.2937 0.4994 0.32385
LYS_94 -4.7551 0.61997 5.79092 -0.38569 0.04377 0.19575 3.06117 -2.51875 -0.0095 -0.03 -5.65493 0.38876 0 0 0 0 0 0.0378 0.06399 2.73363 0 0.14068 0 -1.5107 -0.05043 0.54463 -1.29402
VAL_95 -5.84383 0.61993 0.63717 -0.29342 0.25927 0.07144 0.90604 -1.35279 -0.00805 -0.02572 -0.94963 -0.42166 0 0 -0.73727 0 0 -0.024 0.00014 0.1811 0 -0.55052 0 1.9342 -0.11123 0.43091 -5.27792
ASP_96 -5.0433 0.62387 7.62524 -0.10679 0.00578 0.31136 4.2701 -3.18276 -0.0123 -0.03832 -8.76766 -0.28482 0 0 0 0 0 -0.07938 0.01729 0 3.42159 -0.25913 0 -2.3716 -0.08869 0.49522 -3.46429
VAL_97 -6.60677 0.9464 -0.1332 -0.27293 0.19057 0.05387 0.48207 -1.31418 -0.01454 -0.04819 -0.2934 -0.25298 0 0 0 0 0 0.05785 0.09685 0.18914 0 -0.65944 0 1.9342 -0.19205 0.60514 -5.2316
ILE_98 -4.97535 0.33747 3.56877 -0.49439 0.3888 0.12168 2.36248 -2.12801 -0.02177 -0.07423 -2.60607 -0.06764 0 0 0 0 0 0.03788 0.12936 0.39341 0 -0.73662 0 0.73287 -0.46203 0.7249 -2.76849
VAL_99 -5.64948 1.20944 0.05721 -0.39528 0.58642 0.10872 0.41474 -1.22602 -0.00694 -0.0243 -0.17645 -0.02036 0 0 0 0 0 0.55468 0.26666 0.88037 0 -0.77769 0 1.9342 -0.45661 1.32754 -1.39315
GLU_100 -6.05355 0.77499 5.82893 -0.39532 0.05933 0.53617 3.07477 -2.76562 -0.02501 -0.09878 -4.09917 -0.72046 0 0 -0.98545 0 0 0.02609 0.09117 0 4.29058 0.07604 0 -2.7348 -0.22746 1.43958 -1.90798
ASP_101 -4.4374 0.28383 3.83902 -0.12288 0.00954 0.37425 1.25387 -1.92188 -0.003 -0.03267 -1.18943 -0.52531 0 0 0 0 0 0.02726 0.14732 0 4.26576 -0.70435 0 -2.3716 -0.19202 0.73446 -0.56523
LEU_102 -7.55312 0.82281 2.52193 -0.5553 0.18131 0.13786 1.77865 -2.20988 -0 -0 -2.54687 0.2785 0 0 0 0 0 -0.05475 0.16337 0.52329 0 -0.27717 0 0.18072 -0.24349 0.81776 -6.03439
ILE:CtermProteinFull_103 -4.2631 0.31599 2.2764 -0.66926 0.49796 0.34762 1.59835 -1.51282 -0.02124 -0.14721 -2.73108 -1.31251 0 0 0 0 0 0 0.07122 0.27029 0 0 0 0.73287 -0.09078 1.25021 -3.3871
MET:NtermProteinFull_104 -4.31917 0.39001 2.76146 -0.49315 0.09706 0.17421 1.70343 -1.26254 -0.00456 -0.03622 -1.86256 0.71156 0 0 0 0 0 -0.02405 0.00762 1.55235 0 0 0 0.60916 0 0.15669 0.1613
SER_105 -2.77041 0.34285 2.32748 -0.02668 0 0.06247 1.01969 -1.21411 -0 -0 -0.93101 -0.52364 0 0 0 0 0 0.06106 0.00054 0.14923 0 -0.46805 0.6051 -0.77834 -0.27906 0.39538 -2.0275
THR_106 -4.49805 0.50644 1.38736 -0.23267 0.27521 0.10516 0.56192 -1.26004 -0 -0 0.23487 -0.93262 0 0 0 0 0 -0.05702 1e-05 2.25462 0 0.03916 2.32902 -1.0874 -0.49414 0.49185 -0.37632
ILE_107 -7.57476 0.79611 4.23993 -0.60669 0.30709 0.12109 3.01384 -2.5931 -0.00668 -0.05389 -1.3172 0.11365 0 0 0 0 0 -0.01471 0.01457 1.06705 0 -0.77247 0 0.73287 -0.42553 0.71561 -2.24322
ASP_108 -5.13618 0.46325 5.29198 -0.2218 0.01696 0.73462 1.87319 -2.56817 -0.00365 -0.0321 -2.16384 -0.1151 0 0 0 0 0 -0.00389 0.02988 0 3.62651 0.24232 0 -2.3716 0.13465 0.72927 0.5263
GLU_109 -3.97755 0.16053 4.38467 -0.45533 0.26485 1.43536 1.47399 -2.1103 -0.03465 -0.25463 -1.34569 -3.02227 0 0 0 0 0 -0.07186 0.01026 0 3.94939 -0.29335 0 -2.7348 0.02666 0.37833 -2.21639
PHE_110 -6.86749 0.70576 3.98908 -0.55724 0.29323 0.27017 2.35095 -2.34772 -0.02534 -0.15765 -2.21231 -0.27009 0 0 0 0 0 0.03417 0.22877 0 3.24107 -0.00616 0 1.0402 -0.31775 0.30135 -0.307
VAL_111 -8.93283 1.13078 3.32875 -0.31448 0.26091 0.07152 3.08775 -2.9795 -0 -0 -2.6478 -0.06078 0 0 0 0 0 -0.05963 0.12275 0.04907 0 -0.30711 0 1.9342 -0.03544 0.37636 -4.97548
VAL_112 -7.15761 0.46495 4.20735 -0.3047 0.15606 0.06812 2.78424 -2.83724 -0.00668 -0.05389 -2.76593 -0.09488 0 0 0 0 0 -0.02634 0.00838 0.05538 0 -0.30626 0 1.9342 -0.07967 0.38396 -3.57055
GLN_113 -5.65702 0.24484 6.38254 -0.69711 0.14949 0.74708 3.06402 -2.96024 -0.01295 -0.12907 -2.81247 -0.36594 0 0 0 -1.02296 0 0.07262 0.02688 0 2.79451 -0.21404 0 -0.18838 -0.2042 0.33866 -0.44374
THR_114 -6.73504 0.62738 5.76132 -0.21106 0.18698 0.07687 3.30167 -3.04972 -0.00259 -0.04555 -3.72608 -0.14719 0 0 0 -0.62218 0 0.02742 0.00471 0.07941 0 -0.01257 2.28012 -1.0874 -0.1229 0.27654 -3.13987
ILE_115 -10.6449 1.78757 2.65161 -0.52063 0.46062 0.10391 2.93957 -3.0261 -0.01805 -0.11051 -2.04282 0.0413 0 0 0 0 0 -0.02225 0.08567 0.55206 0 -0.42664 0 0.73287 0.039 0.4774 -6.94033
ARG_116 -8.337 0.70737 7.45658 -1.08803 0.21014 0.69283 3.71838 -3.59603 -0.02918 -0.17026 -4.14608 0.10799 0 0 0 -1.02296 0 0.01699 0.27128 2.20922 0 -0.19235 0 -1.2888 0.22363 0.65146 -3.60482
GLU_117 -5.2339 0.46444 6.00329 -0.2065 0.02926 0.27277 2.57692 -2.87401 -0.03177 -0.21581 -2.7115 -0.53173 0 0 0 0 0 -0.00722 0.0344 0 3.04749 -0.22508 0 -2.7348 -0.00185 0.53007 -1.81555
ALA_118 -5.74492 0.4866 3.2849 -0.02346 0 0 2.26908 -2.45153 -0 -0 -1.12629 -0.37494 0 0 0 0 0 -0.01295 0 0 0 -0.34506 0 1.8394 -0.58825 0.3645 -2.42294
VAL_119 -8.80517 1.47901 2.41961 -0.29337 0.19832 0.05783 2.84117 -2.74213 -0.00673 -0.03576 -1.83925 0.12584 0 0 0 0 0 0.22105 0.02052 0.00781 0 -0.42981 0 1.9342 -0.0851 0.44868 -4.48328
ILE_120 -5.33949 0.52104 2.99978 -0.60443 0.3407 0.18625 1.74639 -2.02866 -0.01805 -0.11051 -0.50053 0.08151 0 0 0 0 0 -0.08189 0.13485 1.3852 0 0.26155 0 0.73287 0.12822 0.64629 0.48107
THR_121 -3.35963 0.25224 3.09794 -0.1329 0.04192 0.06791 1.69067 -1.65588 -0 -0 -2.15614 -0.11297 0 0 0 0 0 -0.0179 0.00145 0.04686 0 -0.09126 4.14269 -1.0874 -0.32882 0.55068 0.94945
VAL_122 -7.70514 1.44101 3.48837 -0.2781 0.18164 0.05504 2.7585 -2.54721 -0.00673 -0.03576 -1.87422 0.05022 0 0 0 0 0 -0.08271 0.02177 0.07912 0 -0.45251 0 1.9342 -0.43395 1.12755 -2.27891
PRO_123 -2.61989 0.49721 1.66338 -0.12031 0.00324 0.08889 1.02616 -0.87778 -0 -0 -0.464 0.23589 0 0 0 0 0 -0.10424 0.02283 0.12113 0 -0.96448 0 -2.4119 -0.61308 1.06436 -3.45259
GLY_124 -3.25463 0.14046 1.86056 -6e-05 0 0 1.3646 -1.32992 -0 -0 -1.63081 -0.38178 0 0 0 0 0 -0.17159 0 0 0 -1.51316 0 0.83697 -0.76099 0.21433 -4.62601
VAL_125 -7.88807 2.01272 1.14221 -0.27837 0.1972 0.05297 1.6514 -2.22803 -0 -0 -0.6586 0.24597 0 0 0 0 0 0.02128 0.04305 0.15753 0 -0.38519 0 1.9342 -0.60083 0.52604 -4.05454
VAL_126 -5.62355 0.67287 1.13636 -0.29247 0.18285 0.06236 1.1246 -1.52557 -0.02017 -0.11087 -0.55227 -0.15083 0 0 0 0 0 0.06897 0.02 0.1371 0 -0.42456 0 1.9342 -0.1665 0.85371 -2.67378
GLY_127 -3.91175 0.44604 2.87757 -0.00179 0 0 1.65177 -1.78024 -0.02017 -0.11087 -1.23533 -0.38259 0 0 0 0 0 0.11753 0 0 0 -1.5422 0 0.83697 0.36488 0.53813 -2.15206
LEU_128 -8.70138 1.13824 0.95288 -0.43864 0.19408 0.06047 1.08285 -1.90698 -0 -0 -0.50317 0.35519 0 0 0 0 0 0.1335 0.33349 0.37756 0 -0.04481 0 0.18072 0.12863 0.77462 -5.88274
ALA_129 -5.55146 0.68291 2.10849 -0.02809 0.00203 0 1.56384 -2.11603 -0.00394 -0.04945 -0.74931 -0.24185 0 0 0 0 0 0.71698 0 0 0 0.05445 0 1.8394 -0.59351 1.54477 -0.82079
ASN_130 -5.81882 0.7879 4.06349 -0.32627 0.03824 0.64877 2.11482 -2.33042 -0.02212 -0.14042 -1.22053 -0.79903 0 0 -0.57681 0 0 0.03547 0.01881 0 1.74634 -0.72392 0 -0.93687 0.4888 1.7147 -1.23786
PHE_131 -8.19259 1.65918 0.5099 -0.54328 0.01903 0.30238 1.90715 -1.64818 -0 -0 -1.40518 0.15628 0 0 0 0 0 0.53391 0.80235 0 2.01111 -0.20029 0 1.0402 1.01226 2.18514 0.14935
SER_132 -4.19748 0.38121 4.56523 -0.02216 0 0.05256 2.3901 -2.26056 -0 -0 -2.25378 -0.39279 0 0 -0.94494 0 0 0.03123 0.00953 0.03534 0 -0.55706 0.62082 -0.77834 -0.02402 1.73158 -1.61352
ALA_133 -3.32873 0.28726 2.82046 -0.02456 1e-05 0 1.68769 -1.71226 -0 -0 -1.15485 -0.23011 0 0 -1.02175 0 0 -0.07049 0 0 0 -0.07965 0 1.8394 -0.58342 0.57203 -0.99896
ASN_134 -2.11141 0.18227 2.54538 -0.19334 0.02671 0.32274 1.12955 -1.27028 -0.01325 -0.12536 -1.51759 -0.91124 0 0 0 0 0 -0.01767 0.04312 0 1.7341 -0.54072 0 -0.93687 -0.53588 0.68149 -1.50824
ASN_135 -5.31001 0.51605 6.43143 -0.38857 0.43144 0.88415 3.73918 -3.02618 -0 -0 -2.90242 -0.83491 0 0 -0.94494 0 0 0.137 0.06267 0 2.45794 -0.73114 0 -0.93687 0.07254 0.78684 0.4442
LYS_136 -3.87384 0.57132 2.98262 -0.38581 0.05102 0.18916 1.47685 -1.5307 -0 -0 -0.48635 0.10506 0 0 0 0 0 -0.06018 0.01109 1.61786 0 -0.05033 0 -1.5107 -0.08104 0.54669 -0.42728
LYS_137 -3.22923 0.36364 4.51048 -0.45871 0.07412 0.27627 1.47519 -1.83783 -0 -0 -2.70556 0.51256 0 0 0 -0.7675 0 -0.03074 0.08299 1.87682 0 -0.02575 0 -1.5107 -0.54196 0.48811 -1.44779
ASP_138 -4.49559 0.57752 6.88259 -0.12365 0.02576 0.38634 3.63471 -2.85091 -0.02247 -0.14493 -6.29189 -0.27695 0 0 0 -0.7675 0 -0.06411 0.0001 0 2.70401 -0.41489 0 -2.3716 -0.57711 0.54106 -3.64952
LEU_139 -5.65983 0.80306 4.31472 -0.66453 0.29252 0.18478 2.60894 -2.41737 -0 -0 -0.9267 0.05866 0 0 0 0 0 -0.15178 0.19203 2.27885 0 -0.03622 0 0.18072 -0.29894 0.58793 1.34683
SER_140 -2.0208 0.47483 2.73709 -0.03048 0.00065 0.05068 0.65941 -1.32833 -0 -0 0.00571 -1.00375 0 0 0 0 0 -0.09511 0.00033 0.14033 0 -0.40947 0.60152 -0.77834 -0.11539 0.37045 -0.74069
THR_141 -2.30106 0.39613 2.98249 -0.21124 0.17662 0.07802 1.6073 -1.31857 -0 -0 -1.86433 -0.12316 0 0 0 0 0 -0.03065 0 0.11529 0 0.13631 2.27703 -1.0874 0.00071 0.28164 1.11513
ASN_142 -3.27111 0.25155 3.80336 -0.15623 0.00779 0.20638 1.78116 -1.73668 -0.00035 -0.00451 -1.32612 -0.86453 0 0 -1.61202 0 0 0.02398 0.06409 0 1.88827 -0.16801 0 -0.93687 0.13888 0.35209 -1.5589
ASP_143 -4.14207 0.27745 5.82662 -0.17628 0.00462 0.53611 3.17192 -2.4563 -0 -0 -4.44091 -0.86172 0 0 -1.77805 -0.75057 0 0.03382 0.00956 0 3.35638 0.31852 0 -2.3716 0.09651 0.25852 -3.08748
ILE_144 -7.16615 1.26865 4.25228 -0.53155 0.33678 0.12465 1.4782 -2.60087 -0 -0 -0.97485 0.42604 0 0 0 0 0 -0.15895 0.00769 0.45108 0 0.52384 0 0.73287 0.12651 0.88135 -0.82243
HIS_D_145 -5.70458 0.60096 6.10176 -0.75869 0.02189 0.79775 2.84494 -2.8254 -0 -0 -2.81917 -0.24567 0 0 -0.74283 -0.75057 0 -0.06508 0.16567 0 1.60044 -0.05029 0 -0.45461 -0.0833 1.00336 -1.36344
LYS_146 -3.96216 0.49245 4.45665 -0.50819 0.11104 0.31276 1.38835 -1.94128 -0 -0 -0.90742 0.01666 0 0 0 0 0 -0.0477 0.09417 1.8726 0 0.00147 0 -1.5107 -0.3019 0.36303 -0.07016
ALA_147 -4.96403 0.84377 2.47111 -0.02784 0.0037 0 2.69932 -2.12668 -0.01702 -0.06118 -2.54292 -0.41067 0 0 0 0 0 -0.04842 0 0 0 -0.04161 0 1.8394 -0.46127 0.36445 -2.4799
ILE_148 -7.55576 1.23505 0.68724 -0.49013 0.45187 0.10631 1.23447 -1.71792 -0.00509 -0.01488 -0.76194 -0.04258 0 0 0 0 0 -0.01164 0.0164 0.32568 0 -0.75456 0 0.73287 -0.489 0.55106 -6.50255
GLU_149 -3.88911 0.31471 3.54368 -0.29955 0.06082 0.37441 1.96671 -1.71649 -0.01702 -0.06118 -2.03385 -0.33646 0 0 0 0 0 -0.04265 0.04814 0 2.87603 0.26401 0 -2.7348 -0.12374 0.38453 -1.42182
PHE_150 -6.53104 0.69798 1.35371 -0.68526 0.11477 0.15825 0.25078 -1.41465 -0.01967 -0.06653 -0.84558 -0.50463 0 0 0 0 0 -0.05333 0.18565 0 3.13234 -0.13573 0 1.0402 0.08049 0.32332 -2.91895
VAL_151 -5.30112 0.35112 3.90154 -0.27847 0.20199 0.06009 2.25071 -2.18765 -0.00014 -0.00037 -2.58621 -0.22688 0 0 0 0 0 -0.03161 0.00112 0.27306 0 -0.75866 0 1.9342 -0.20319 0.38228 -2.2182
ILE_152 -3.3214 0.18476 1.1842 -0.4674 0.31941 0.09833 0.31541 -0.97422 -0.01458 -0.05165 -0.24542 0.06013 0 0 0 0 0 -0.0551 0.01301 0.41417 0 -0.71555 0 0.73287 -0.4841 0.33117 -2.67596
ASP_153 -4.11883 0.29088 5.12811 -0.20166 0.05315 0.64991 2.41964 -2.23473 -0.01314 -0.14106 -1.89235 -1.36107 0 0 0 0 0 0.02267 0.08484 0 2.1266 -0.42929 0 -2.3716 -0.23234 0.33298 -1.88729
LYS_154 -2.2324 0.28056 2.54069 -0.27006 0.03282 0.11999 0.68253 -1.11796 -0 -0 0.1233 -0.12127 0 0 0 0 0 -0.22024 0.00472 1.05767 0 0.37237 0 -1.5107 1.0637 0.29671 1.10243
ASN_155 -2.23172 0.15824 2.0242 -0.35292 0.06209 0.70244 0.49819 -1.07874 -0.02851 -0.29181 0.14291 -1.64618 0 0 0 0 0 -0.03984 0.06577 0 2.39068 -0.59815 0 -0.93687 0.81744 0.27211 -0.07068
ILE_156 -5.80054 0.27894 4.85704 -0.53408 0.29849 0.14343 2.56402 -2.53367 -0.01208 -0.04566 -2.7385 -0.1461 0 0 0 0 0 0.05387 0.01109 0.46099 0 -0.22488 0 0.73287 -0.30613 0.37179 -2.56913
GLN_157 -6.90896 1.00166 4.52643 -0.61245 0.10887 0.9949 2.3683 -2.48079 -0.0096 -0.09162 -2.93082 -0.73688 0 0 0 0 0 -0.01776 0.02013 0 3.42232 0.15691 0 -0.18838 -0.12983 0.44844 -1.05912
HIS_D_158 -6.9415 0.56383 5.54008 -0.36276 0.03322 0.39188 2.84806 -2.77781 -0.01856 -0.06549 -3.06803 -0.44889 0 0 0 0 0 -0.0312 0.00172 0 3.04429 0.07847 0 -0.45461 -0.0199 0.41051 -1.27667
PHE_159 -9.37382 0.95633 2.12157 -0.61619 0.26369 0.38171 2.48593 -2.33321 -0 -0 -2.87429 0.08127 0 0 0 0 0 -0.05481 0.31867 0 4.06992 -0.21351 0 1.0402 0.09542 0.47699 -3.17415
LYS_160 -5.62152 0.4243 5.27348 -0.52565 0.17122 0.32383 3.23555 -2.34766 -0.01326 -0.03989 -4.64501 -0.058 0 0 0 -0.53196 0 0.11034 0.05729 2.34731 0 0.32275 0 -1.5107 0.21673 0.49971 -2.31113
ILE_161 -9.09565 1.07561 2.16036 -0.5536 0.65751 0.1467 2.37518 -2.39463 -0 -0 -2.61959 -0.23988 0 0 0 0 0 0.06983 0.21868 0.28151 0 -0.63908 0 0.73287 -0.01921 0.88296 -6.96042
HIS_162 -6.777 0.46447 4.03888 -0.53822 0.06862 0.41565 2.51527 -2.68909 -0.01072 -0.06952 -3.60595 -0.49516 0 0 0 0 0 -0.08905 0.02876 0 2.34594 -0.17605 0 -0.45461 0.02207 0.84863 -4.15706
VAL_163 -8.38565 1.17781 2.06014 -0.37516 0.29364 0.09103 2.2367 -2.58746 -0.00698 -0.02172 -2.064 0.07464 0 0 0 0 0 -0.07187 0.08912 0.75268 0 -0.6974 0 1.9342 0.05505 0.53945 -4.90577
ILE_164 -10.4023 2.39891 3.40944 -0.50568 0.49065 0.09303 2.91474 -3.02156 -0 -0 -3.39578 0.00233 0 0 0 0 0 -0.04666 0.96018 0.4047 0 -0.78176 0 0.73287 -0.37912 1.24549 -5.88055
LEU_165 -9.44681 1.50141 1.33544 -0.48987 0.33976 0.09698 2.41515 -2.37352 -0.00698 -0.02172 -2.33135 0.17281 0 0 0 0 0 0.0269 0.34161 0.5415 0 -0.30565 0 0.18072 -0.3889 1.29912 -7.11341
LEU_166 -5.08532 0.76166 3.33027 -0.46496 0.18538 0.0868 2.12096 -2.09391 -0 -0 -2.71217 0.29207 0 0 0 0 0 -0.0577 0.20918 0.7673 0 -0.11959 0 0.18072 -0.44112 0.57681 -2.46363
TYR_167 -4.93822 0.61246 2.53891 -0.77101 0.06824 0.15382 0.91717 -1.61845 -0 -0 -0.61583 -0.37343 0 0 0 0 0 -0.06222 0.00116 0 2.28419 0.04188 2e-05 1.2797 -0.56332 0.39129 -0.65365
GLY_168 -1.5777 0.03684 1.70468 -6e-05 0 0 0.31867 -0.929 -0.00024 -0.00085 -0.36178 -0.35926 0 0 0 0 0 -0.16496 0 0 0 -1.50752 0 0.83697 -0.71532 0.4845 -2.23504
VAL_169 -5.68667 1.05388 2.13249 -0.31314 0.17044 0.06184 2.07473 -1.97559 -0 -0 -1.90898 0.28525 0 0 0 0 0 0.02569 0.00594 0.32424 0 0.84306 0 1.9342 -0.20972 0.53216 -0.65017
ASN_170 -5.11909 0.28565 5.5365 -0.33575 0.12742 0.68898 1.97268 -2.64992 -0 -0 -1.99463 -0.59167 0 0 -0.64032 0 0 -0.03812 0.00698 0 1.81257 -0.57815 0 -0.93687 0.35174 0.5589 -1.54309
ILE_171 -7.88263 0.95813 3.059 -0.51668 0.39556 0.11147 2.67554 -2.37992 -0 -0 -1.94935 -0.13746 0 0 0 0 0 -0.05627 0.01419 0.85932 0 -0.1832 0 0.73287 0.05744 0.70017 -3.54183
LEU_172 -7.40813 0.75289 5.06401 -0.92023 0.66727 0.38999 2.31214 -2.80675 -0 -0 -0.82879 0.06361 0 0 0 0 0 -0.00386 0.20929 1.66159 0 -0.18023 0 0.18072 0.05428 0.74477 -0.04742
ASP_173 -4.99433 0.18167 6.10215 -0.11082 0.01179 0.33902 1.98031 -2.79838 -0 -0 -2.23801 -0.33736 0 0 -0.64032 0 0 -0.03121 0.00074 0 1.69918 0.10409 0 -2.3716 -0.10569 0.40642 -2.80233
ILE_174 -9.42335 1.24553 4.2281 -0.53807 0.50944 0.10889 3.10956 -3.24705 -0 -0 -2.0157 -0.00419 0 0 0 0 0 -0.03918 0.0728 0.58242 0 -0.48081 0 0.73287 -0.18402 0.4658 -4.87695
LEU_175 -7.92921 0.54157 4.71502 -0.65109 0.36865 0.20874 3.16716 -2.97896 -0 -0 -2.42782 -0.08062 0 0 0 0 0 0.11476 0.12234 1.43656 0 -0.31501 0 0.18072 -0.16845 0.74958 -2.94604
LYS_176 -6.68352 0.73426 6.18037 -0.43783 0.14762 0.15418 2.67966 -3.01076 -0.02767 -0.19127 -2.10934 0.02839 0 0 0 0 0 0.05618 0.03291 2.79407 0 0.02086 0 -1.5107 -0.25607 0.57276 -0.82588
GLU_177 -6.75835 0.33435 6.94487 -0.34234 0.08004 0.40325 3.2798 -3.15964 -0 -0 -4.27173 -0.62021 0 0 0 -1.19538 0 -0.02414 0.01764 0 3.52541 -0.26551 0 -2.7348 -0.38547 0.36874 -4.80346
ILE_178 -10.6044 1.40428 3.31546 -0.50901 0.58632 0.09945 3.03149 -3.17191 -0 -0 -2.15238 0.13927 0 0 0 0 0 -0.01549 0.01949 0.45198 0 -0.44584 0 0.73287 -0.21466 0.46686 -6.86625
GLN_179 -6.70684 0.45827 5.21687 -0.36735 0.0651 0.25719 2.59171 -2.7624 -0 -0 -2.20975 -0.06802 0 0 0 0 0 0.13493 0.0373 0 4.33159 -0.20986 0 -0.18838 -0.14078 0.54535 0.98493
ILE_180 -5.24079 0.39335 5.26241 -0.49589 0.32197 0.0989 2.51681 -2.55112 -0 -0 -2.01275 0.03174 0 0 0 0 0 -0.01147 0.06578 0.5306 0 -0.50346 0 0.73287 -0.18215 0.36349 -0.67972
ARG_181 -7.2016 0.33061 6.79683 -0.62651 0.08674 0.35113 3.77529 -3.15085 -0 -0 -4.17671 0.16563 0 0 0 -1.19538 0 0.01708 0.05763 2.48015 0 -0.15855 0 -1.2888 -0.21013 0.45187 -3.49557
ILE_182 -10.3711 1.83637 2.93497 -0.54342 0.58452 0.10694 2.53621 -2.94901 -0.01424 -0.13154 -1.68388 0.04537 0 0 0 0 0 -0.06345 0.05171 0.47557 0 -0.46954 0 0.73287 -0.20557 0.69023 -6.43698
LYS_183 -6.01203 0.51087 7.66566 -0.7295 0.08073 0.62083 3.23479 -3.29531 -0.07437 -0.42556 -4.4612 0.12839 0 0 0 0 0 -0.01054 0.10683 2.9787 0 0.05989 0 -1.5107 -0.02597 0.58186 -0.57662
TYR_184 -5.74444 0.27687 5.93915 -1.02835 0.10236 0.40754 2.47266 -2.76443 -0.03287 -0.21615 -2.42516 -0.26148 0 0 0 0 0 0.03291 0.00446 0 1.72984 -0.35102 0.03561 1.2797 0.01145 0.33956 -0.19177
GLU_185 -6.57524 0.37292 6.5418 -0.4206 0.04194 0.79954 2.97856 -3.15776 -0.05076 -0.33193 -2.997 -0.42132 0 0 0 0 0 0.04584 0.08267 0 3.33755 -0.31509 0 -2.7348 -0.20989 0.3902 -2.62337
LEU_186 -9.43937 1.5063 4.12197 -0.48366 0.22713 0.1099 2.88078 -3.13313 -0 -0 -2.55669 0.23318 0 0 0 0 0 0.00202 0.09192 0.45662 0 -0.25325 0 0.18072 -0.41349 0.66872 -5.80032
GLU_187 -5.83482 0.4809 8.35389 -0.21374 0.03224 0.30349 4.34805 -3.57026 -0.02259 -0.18503 -5.07988 -0.59495 0 0 0 0 0 -0.03176 0.04003 0 3.01541 -0.20875 0 -2.7348 -0.36842 0.5177 -1.7533
LYS_188 -4.96061 0.26067 5.51683 -0.39653 0.04225 0.19936 2.24706 -2.45428 -0.03547 -0.17601 -1.54487 -0.08978 0 0 0 0 0 -0.01929 0.02653 2.03223 0 0.05978 0 -1.5107 -0.30809 0.21717 -0.89375
ASN_189 -4.33864 0.16871 4.56356 -0.18418 0.03863 0.28095 2.11214 -2.20545 -0.02862 -0.20825 -1.67796 -0.2791 0 0 0 -0.62218 0 0.02699 0.0402 0 1.48092 0.2247 0 -0.93687 -0.03354 0.2299 -1.34808
PHE_190 -10.336 1.42792 4.73906 -0.60843 0.03632 0.29604 3.38505 -3.12538 -0 -0 -2.44951 0.01094 0 0 0 0 0 0.01677 0.07715 0 2.14775 0.02386 0 1.0402 -0.09924 0.42398 -2.99348
LYS_191 -2.86173 0.2232 3.70956 -0.33765 0.063 0.21994 1.88726 -1.64447 -0 -0 -1.21932 -0.41541 0 0 0 0 0 -0.08225 0.03375 1.54086 0 -0.13978 0 -1.5107 -0.27767 0.45645 -0.35496
ASN_192 -3.45157 0.22719 3.82336 -0.15798 0.00956 0.21093 1.59359 -1.79501 -0.00889 -0.11293 -1.24615 -0.88723 0 0 -1.00836 0 0 0.05969 0.01419 0 1.8175 -0.18563 0 -0.93687 -0.13773 0.25053 -1.92181
ASN_193 -2.18146 0.12898 2.14905 -0.27914 0.05034 0.52507 0.53677 -1.07562 -0.02694 -0.21913 -0.3648 -0.80852 0 0 -1.00836 0 0 -0.05009 0.01845 0 2.16378 -0.54644 0 -0.93687 -0.06572 0.16423 -1.82641
ILE_194 -5.8226 0.47035 2.39241 -0.59389 0.29283 0.11074 0.75939 -1.73822 -0.04373 -0.26866 -0.39074 0.31115 0 0 0 0 0 -0.00685 0.00101 0.91688 0 -0.67494 0 0.73287 -0.37339 0.36981 -3.55557
GLU_195 -2.71741 0.06263 2.38222 -0.23582 0.0362 0.38033 0.83833 -1.20569 -0.02515 -0.24285 -0.96198 -0.50419 0 0 0 0 0 -0.03196 0.01107 0 3.51109 0.17223 0 -2.7348 0.02737 0.46824 -0.77014
HIS_D_196 -7.51557 1.31117 4.48958 -0.92329 0.08462 1.22515 1.44279 -2.47514 -0.04564 -0.38494 -1.0819 -0.269 0 0 0 0 0 -0.01095 0.1138 0 2.01607 -0.30056 0 -0.45461 0.2195 0.50187 -2.05705
LYS_197 -4.71756 0.20434 5.85431 -0.35483 0.03964 0.15872 3.09652 -2.52284 -0.00848 -0.02707 -5.37173 0.2428 0 0 0 -0.66724 0 0.00724 0.43056 2.63791 0 0.18305 0 -1.5107 -0.12666 0.57745 -1.87456
VAL_198 -5.44622 0.67336 0.57404 -0.29548 0.24929 0.07205 0.52456 -1.26486 -0.00379 -0.01084 0.03086 -0.38767 0 0 0 0 0 0.01542 0.01481 0.17586 0 -0.60126 0 1.9342 -0.16508 0.4004 -3.51035
ASP_199 -4.67451 0.14117 7.02008 -0.10337 0.00535 0.29534 4.13474 -2.92069 -0.00848 -0.02707 -7.88434 -0.21709 0 0 0 -1.19921 0 -0.07609 0.06415 0 3.44399 -0.39606 0 -2.3716 -0.1483 0.34464 -4.57732
VAL_200 -5.40611 0.42915 -0.26345 -0.27994 0.13702 0.05964 0.45028 -1.0671 -0.01194 -0.03644 -0.66411 -0.1574 0 0 0 0 0 -0.03659 0.00453 0.10972 0 -0.40159 0 1.9342 -0.17519 0.35569 -5.01965
ILE_201 -5.62483 0.34922 3.74827 -0.48943 0.35755 0.11942 2.33481 -2.2878 -0.01369 -0.04428 -1.87894 -0.09689 0 0 0 0 0 0.12993 0.11615 0.34626 0 -0.70352 0 0.73287 -0.39204 0.52706 -2.7699
VAL_202 -4.85228 0.63012 -0.24466 -0.29135 0.36736 0.07148 0.25612 -1.03225 -0.00815 -0.0256 -0.05244 -0.22288 0 0 0 0 0 0.48479 0.02821 0.23141 0 -0.7233 0 1.9342 -0.44752 1.06408 -2.83265
GLU_203 -6.00732 0.69187 5.65329 -0.38593 0.04298 0.52937 2.96163 -2.57712 -0.01369 -0.04428 -3.71664 -0.69632 0 0 -1.02175 0 0 0.04685 0.05693 0 4.66564 0.06097 0 -2.7348 -0.24099 1.27958 -1.44971
ASP_204 -3.76045 0.34568 4.09676 -0.1248 0.01522 0.38082 1.69897 -1.9286 -0 -6e-05 -3.5099 -0.52755 0 0 0 -0.39195 0 -0.0755 0.08347 0 4.08795 -0.62601 0 -2.3716 -0.17973 0.93235 -1.85492
LEU_205 -7.48709 0.93563 2.07968 -0.52598 0.16835 0.11909 1.53272 -2.09301 -0 -0 -2.61411 0.24463 0 0 0 0 0 -0.06094 0.30889 0.56359 0 -0.38288 0 0.18072 -0.18886 0.95372 -6.26584
ILE:CtermProteinFull_206 -3.90578 0.35534 2.06747 -0.68405 0.41853 0.35046 1.39227 -1.34298 -0.01325 -0.12542 -2.58929 -1.39012 0 0 0 0 0 0 0.09999 0.24895 0 0 0 0.73287 -0.04304 1.03126 -3.39679
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4935 DOMAINID 5205 MODEL 5 SSGCID - MymyA.20363.a Uncharacterized protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 31.064 tmscore: 0.31859 m190A_201 prob: 99.96 ident: 14.78
ATOM      1  N   MET A   1     -14.838 -12.414 -17.132  1.00  8.810          N  
ATOM      2  CA  MET A   1     -13.800 -11.783 -16.339  1.00  7.980          C  
ATOM      3  C   MET A   1     -14.036 -10.295 -16.227  1.00  7.220          C  
ATOM      4  O   MET A   1     -14.231  -9.615 -17.235  1.00  7.380          O  
ATOM      5  CB  MET A   1     -12.426 -12.040 -16.958  1.00 11.500          C  
ATOM      6  CG  MET A   1     -11.238 -11.473 -16.160  1.00 11.500          C  
ATOM      7  SD  MET A   1     -11.012 -12.277 -14.561  1.00 11.500          S  
ATOM      8  CE  MET A   1     -10.133 -11.002 -13.679  1.00 11.500          C  
ATOM      9 1H   MET A   1     -14.934 -13.359 -16.785  1.00 10.570          H  
ATOM     10 2H   MET A   1     -15.711 -11.918 -17.020  1.00 10.570          H  
ATOM     11 3H   MET A   1     -14.576 -12.433 -18.106  1.00 10.570          H  
ATOM     12  HA  MET A   1     -13.828 -12.209 -15.335  1.00  9.580          H  
ATOM     13 1HB  MET A   1     -12.286 -13.101 -17.076  1.00 13.800          H  
ATOM     14 2HB  MET A   1     -12.392 -11.599 -17.954  1.00 13.800          H  
ATOM     15 1HG  MET A   1     -10.327 -11.619 -16.743  1.00 13.800          H  
ATOM     16 2HG  MET A   1     -11.359 -10.400 -15.999  1.00 13.800          H  
ATOM     17 1HE  MET A   1      -9.919 -11.344 -12.673  1.00 13.800          H  
ATOM     18 2HE  MET A   1      -9.198 -10.777 -14.190  1.00 13.800          H  
ATOM     19 3HE  MET A   1     -10.745 -10.101 -13.628  1.00 13.800          H  
ATOM     20  N   SER A   2     -13.973  -9.779 -15.013  1.00  6.550          N  
ATOM     21  CA  SER A   2     -14.136  -8.357 -14.775  1.00  5.830          C  
ATOM     22  C   SER A   2     -13.216  -7.941 -13.650  1.00  4.940          C  
ATOM     23  O   SER A   2     -12.815  -8.769 -12.828  1.00  5.060          O  
ATOM     24  CB  SER A   2     -15.581  -8.037 -14.442  1.00  8.450          C  
ATOM     25  OG  SER A   2     -15.984  -8.671 -13.258  1.00  8.450          O  
ATOM     26  H   SER A   2     -13.838 -10.376 -14.207  1.00  7.860          H  
ATOM     27  HA  SER A   2     -13.848  -7.809 -15.674  1.00  7.000          H  
ATOM     28 1HB  SER A   2     -15.694  -6.959 -14.331  1.00 10.140          H  
ATOM     29 2HB  SER A   2     -16.222  -8.350 -15.266  1.00 10.140          H  
ATOM     30  HG  SER A   2     -16.887  -8.386 -13.103  1.00 10.140          H  
ATOM     31  N   THR A   3     -12.903  -6.652 -13.582  1.00  4.370          N  
ATOM     32  CA  THR A   3     -12.063  -6.178 -12.501  1.00  3.770          C  
ATOM     33  C   THR A   3     -12.869  -6.003 -11.231  1.00  3.360          C  
ATOM     34  O   THR A   3     -13.894  -5.320 -11.200  1.00  3.430          O  
ATOM     35  CB  THR A   3     -11.359  -4.849 -12.858  1.00  5.520          C  
ATOM     36  OG1 THR A   3     -10.536  -5.039 -14.020  1.00  5.520          O  
ATOM     37  CG2 THR A   3     -10.461  -4.406 -11.686  1.00  5.520          C  
ATOM     38  H   THR A   3     -13.238  -6.005 -14.279  1.00  5.240          H  
ATOM     39  HA  THR A   3     -11.293  -6.925 -12.308  1.00  4.520          H  
ATOM     40  HB  THR A   3     -12.103  -4.080 -13.065  1.00  6.620          H  
ATOM     41  HG1 THR A   3     -10.220  -4.186 -14.333  1.00  6.620          H  
ATOM     42 1HG2 THR A   3      -9.957  -3.478 -11.949  1.00  6.620          H  
ATOM     43 2HG2 THR A   3     -11.053  -4.240 -10.785  1.00  6.620          H  
ATOM     44 3HG2 THR A   3      -9.719  -5.178 -11.491  1.00  6.620          H  
ATOM     45  N   ILE A   4     -12.360  -6.618 -10.187  1.00  3.060          N  
ATOM     46  CA  ILE A   4     -12.916  -6.603  -8.853  1.00  2.740          C  
ATOM     47  C   ILE A   4     -11.884  -5.885  -7.983  1.00  2.330          C  
ATOM     48  O   ILE A   4     -10.691  -6.165  -8.113  1.00  2.210          O  
ATOM     49  CB  ILE A   4     -13.170  -8.056  -8.361  1.00  3.960          C  
ATOM     50  CG1 ILE A   4     -14.065  -8.874  -9.378  1.00  3.960          C  
ATOM     51  CG2 ILE A   4     -13.774  -8.070  -7.000  1.00  3.960          C  
ATOM     52  CD1 ILE A   4     -15.451  -8.357  -9.641  1.00  3.960          C  
ATOM     53  H   ILE A   4     -11.518  -7.150 -10.353  1.00  3.670          H  
ATOM     54  HA  ILE A   4     -13.842  -6.032  -8.839  1.00  3.290          H  
ATOM     55  HB  ILE A   4     -12.242  -8.568  -8.305  1.00  4.760          H  
ATOM     56 1HG1 ILE A   4     -13.542  -8.917 -10.336  1.00  4.760          H  
ATOM     57 2HG1 ILE A   4     -14.164  -9.888  -8.997  1.00  4.760          H  
ATOM     58 1HG2 ILE A   4     -13.901  -9.081  -6.692  1.00  4.760          H  
ATOM     59 2HG2 ILE A   4     -13.125  -7.580  -6.320  1.00  4.760          H  
ATOM     60 3HG2 ILE A   4     -14.736  -7.568  -6.991  1.00  4.760          H  
ATOM     61 1HD1 ILE A   4     -15.939  -9.019 -10.358  1.00  4.760          H  
ATOM     62 2HD1 ILE A   4     -16.032  -8.337  -8.724  1.00  4.760          H  
ATOM     63 3HD1 ILE A   4     -15.399  -7.354 -10.062  1.00  4.760          H  
ATOM     64  N   ASP A   5     -12.298  -4.972  -7.105  1.00  2.220          N  
ATOM     65  CA  ASP A   5     -11.312  -4.262  -6.278  1.00  2.060          C  
ATOM     66  C   ASP A   5     -10.417  -5.241  -5.511  1.00  1.750          C  
ATOM     67  O   ASP A   5      -9.201  -5.033  -5.382  1.00  1.670          O  
ATOM     68  CB  ASP A   5     -12.018  -3.369  -5.264  1.00  2.950          C  
ATOM     69  CG  ASP A   5     -12.715  -2.170  -5.882  1.00  2.950          C  
ATOM     70  OD1 ASP A   5     -12.483  -1.874  -7.030  1.00  2.950          O  
ATOM     71  OD2 ASP A   5     -13.488  -1.560  -5.191  1.00  2.950          O  
ATOM     72  H   ASP A   5     -13.282  -4.751  -7.025  1.00  2.660          H  
ATOM     73  HA  ASP A   5     -10.685  -3.651  -6.929  1.00  2.470          H  
ATOM     74 1HB  ASP A   5     -12.758  -3.962  -4.716  1.00  3.540          H  
ATOM     75 2HB  ASP A   5     -11.292  -3.011  -4.534  1.00  3.540          H  
ATOM     76  N   GLU A   6     -11.020  -6.321  -5.019  1.00  1.740          N  
ATOM     77  CA  GLU A   6     -10.290  -7.353  -4.316  1.00  1.670          C  
ATOM     78  C   GLU A   6      -9.283  -8.031  -5.237  1.00  1.510          C  
ATOM     79  O   GLU A   6      -8.184  -8.346  -4.799  1.00  1.400          O  
ATOM     80  CB  GLU A   6     -11.269  -8.361  -3.719  1.00  2.370          C  
ATOM     81  CG  GLU A   6     -12.102  -7.800  -2.549  1.00  2.370          C  
ATOM     82  CD  GLU A   6     -13.239  -6.905  -2.972  1.00  2.370          C  
ATOM     83  OE1 GLU A   6     -13.459  -6.777  -4.152  1.00  2.370          O  
ATOM     84  OE2 GLU A   6     -13.881  -6.354  -2.119  1.00  2.370          O  
ATOM     85  H   GLU A   6     -12.033  -6.411  -5.120  1.00  2.090          H  
ATOM     86  HA  GLU A   6      -9.741  -6.887  -3.499  1.00  2.000          H  
ATOM     87 1HB  GLU A   6     -11.948  -8.709  -4.491  1.00  2.840          H  
ATOM     88 2HB  GLU A   6     -10.721  -9.228  -3.356  1.00  2.840          H  
ATOM     89 1HG  GLU A   6     -12.511  -8.636  -1.989  1.00  2.840          H  
ATOM     90 2HG  GLU A   6     -11.440  -7.245  -1.886  1.00  2.840          H  
ATOM     91  N   PHE A   7      -9.647  -8.241  -6.506  1.00  1.690          N  
ATOM     92  CA  PHE A   7      -8.793  -8.882  -7.511  1.00  1.860          C  
ATOM     93  C   PHE A   7      -7.495  -8.124  -7.641  1.00  1.660          C  
ATOM     94  O   PHE A   7      -6.411  -8.716  -7.726  1.00  1.610          O  
ATOM     95  CB  PHE A   7      -9.477  -9.005  -8.864  1.00  2.540          C  
ATOM     96  CG  PHE A   7      -8.621  -9.592  -9.897  1.00  2.540          C  
ATOM     97  CD1 PHE A   7      -8.379 -10.949  -9.911  1.00  2.540          C  
ATOM     98  CD2 PHE A   7      -8.049  -8.795 -10.873  1.00  2.540          C  
ATOM     99  CE1 PHE A   7      -7.577 -11.504 -10.872  1.00  2.540          C  
ATOM    100  CE2 PHE A   7      -7.248  -9.345 -11.834  1.00  2.540          C  
ATOM    101  CZ  PHE A   7      -7.010 -10.704 -11.834  1.00  2.540          C  
ATOM    102  H   PHE A   7     -10.565  -7.917  -6.782  1.00  2.030          H  
ATOM    103  HA  PHE A   7      -8.561  -9.886  -7.176  1.00  2.230          H  
ATOM    104 1HB  PHE A   7     -10.341  -9.625  -8.761  1.00  3.040          H  
ATOM    105 2HB  PHE A   7      -9.790  -8.044  -9.211  1.00  3.040          H  
ATOM    106  HD1 PHE A   7      -8.825 -11.583  -9.141  1.00  3.040          H  
ATOM    107  HD2 PHE A   7      -8.234  -7.719 -10.870  1.00  3.040          H  
ATOM    108  HE1 PHE A   7      -7.384 -12.571 -10.875  1.00  3.040          H  
ATOM    109  HE2 PHE A   7      -6.796  -8.714 -12.597  1.00  3.040          H  
ATOM    110  HZ  PHE A   7      -6.370 -11.142 -12.597  1.00  3.040          H  
ATOM    111  N   VAL A   8      -7.612  -6.805  -7.715  1.00  1.720          N  
ATOM    112  CA  VAL A   8      -6.437  -5.968  -7.844  1.00  1.840          C  
ATOM    113  C   VAL A   8      -5.521  -6.171  -6.628  1.00  1.580          C  
ATOM    114  O   VAL A   8      -4.313  -6.360  -6.788  1.00  1.640          O  
ATOM    115  CB  VAL A   8      -6.861  -4.495  -7.983  1.00  2.530          C  
ATOM    116  CG1 VAL A   8      -5.642  -3.571  -7.925  1.00  2.530          C  
ATOM    117  CG2 VAL A   8      -7.633  -4.334  -9.295  1.00  2.530          C  
ATOM    118  H   VAL A   8      -8.562  -6.412  -7.691  1.00  2.060          H  
ATOM    119  HA  VAL A   8      -5.899  -6.266  -8.744  1.00  2.210          H  
ATOM    120  HB  VAL A   8      -7.513  -4.229  -7.150  1.00  3.030          H  
ATOM    121 1HG1 VAL A   8      -5.969  -2.537  -8.016  1.00  3.030          H  
ATOM    122 2HG1 VAL A   8      -5.128  -3.694  -6.979  1.00  3.030          H  
ATOM    123 3HG1 VAL A   8      -4.960  -3.810  -8.740  1.00  3.030          H  
ATOM    124 1HG2 VAL A   8      -7.962  -3.300  -9.402  1.00  3.030          H  
ATOM    125 2HG2 VAL A   8      -6.989  -4.600 -10.131  1.00  3.030          H  
ATOM    126 3HG2 VAL A   8      -8.503  -4.989  -9.285  1.00  3.030          H  
ATOM    127  N   VAL A   9      -6.086  -6.163  -5.421  1.00  1.430          N  
ATOM    128  CA  VAL A   9      -5.282  -6.364  -4.213  1.00  1.460          C  
ATOM    129  C   VAL A   9      -4.624  -7.760  -4.202  1.00  1.200          C  
ATOM    130  O   VAL A   9      -3.463  -7.908  -3.787  1.00  1.320          O  
ATOM    131  CB  VAL A   9      -6.121  -6.137  -2.946  1.00  2.030          C  
ATOM    132  CG1 VAL A   9      -5.306  -6.506  -1.693  1.00  2.030          C  
ATOM    133  CG2 VAL A   9      -6.570  -4.682  -2.905  1.00  2.030          C  
ATOM    134  H   VAL A   9      -7.097  -5.969  -5.355  1.00  1.720          H  
ATOM    135  HA  VAL A   9      -4.487  -5.617  -4.215  1.00  1.750          H  
ATOM    136  HB  VAL A   9      -6.997  -6.789  -2.975  1.00  2.440          H  
ATOM    137 1HG1 VAL A   9      -5.914  -6.352  -0.804  1.00  2.440          H  
ATOM    138 2HG1 VAL A   9      -5.006  -7.531  -1.735  1.00  2.440          H  
ATOM    139 3HG1 VAL A   9      -4.417  -5.878  -1.638  1.00  2.440          H  
ATOM    140 1HG2 VAL A   9      -7.179  -4.513  -2.017  1.00  2.440          H  
ATOM    141 2HG2 VAL A   9      -5.697  -4.033  -2.877  1.00  2.440          H  
ATOM    142 3HG2 VAL A   9      -7.160  -4.455  -3.794  1.00  2.440          H  
ATOM    143  N   GLN A  10      -5.396  -8.780  -4.614  1.00  1.040          N  
ATOM    144  CA  GLN A  10      -4.936 -10.167  -4.685  1.00  1.050          C  
ATOM    145  C   GLN A  10      -3.739 -10.285  -5.619  1.00  1.130          C  
ATOM    146  O   GLN A  10      -2.730 -10.915  -5.294  1.00  1.190          O  
ATOM    147  CB  GLN A  10      -6.049 -11.034  -5.295  1.00  1.470          C  
ATOM    148  CG  GLN A  10      -7.269 -11.271  -4.458  1.00  1.470          C  
ATOM    149  CD  GLN A  10      -8.405 -11.880  -5.276  1.00  1.470          C  
ATOM    150  OE1 GLN A  10      -8.201 -12.352  -6.404  1.00  1.470          O  
ATOM    151  NE2 GLN A  10      -9.602 -11.836  -4.732  1.00  1.470          N  
ATOM    152  H   GLN A  10      -6.359  -8.571  -4.884  1.00  1.250          H  
ATOM    153  HA  GLN A  10      -4.659 -10.509  -3.690  1.00  1.260          H  
ATOM    154 1HB  GLN A  10      -6.392 -10.570  -6.193  1.00  1.760          H  
ATOM    155 2HB  GLN A  10      -5.643 -11.977  -5.589  1.00  1.760          H  
ATOM    156 1HG  GLN A  10      -7.025 -11.960  -3.716  1.00  1.760          H  
ATOM    157 2HG  GLN A  10      -7.593 -10.382  -3.981  1.00  1.760          H  
ATOM    158 1HE2 GLN A  10     -10.391 -12.209  -5.215  1.00  1.760          H  
ATOM    159 2HE2 GLN A  10      -9.722 -11.424  -3.827  1.00  1.760          H  
ATOM    160  N   THR A  11      -3.827  -9.596  -6.756  1.00  1.330          N  
ATOM    161  CA  THR A  11      -2.784  -9.559  -7.767  1.00  1.700          C  
ATOM    162  C   THR A  11      -1.505  -8.950  -7.198  1.00  1.740          C  
ATOM    163  O   THR A  11      -0.406  -9.451  -7.438  1.00  1.950          O  
ATOM    164  CB  THR A  11      -3.252  -8.747  -8.996  1.00  2.230          C  
ATOM    165  OG1 THR A  11      -4.419  -9.361  -9.569  1.00  2.230          O  
ATOM    166  CG2 THR A  11      -2.158  -8.699 -10.053  1.00  2.230          C  
ATOM    167  H   THR A  11      -4.710  -9.126  -6.967  1.00  1.600          H  
ATOM    168  HA  THR A  11      -2.570 -10.580  -8.081  1.00  2.040          H  
ATOM    169  HB  THR A  11      -3.499  -7.736  -8.692  1.00  2.680          H  
ATOM    170  HG1 THR A  11      -5.187  -9.242  -8.956  1.00  2.680          H  
ATOM    171 1HG2 THR A  11      -2.514  -8.128 -10.907  1.00  2.680          H  
ATOM    172 2HG2 THR A  11      -1.265  -8.223  -9.652  1.00  2.680          H  
ATOM    173 3HG2 THR A  11      -1.916  -9.712 -10.368  1.00  2.680          H  
ATOM    174  N   ILE A  12      -1.666  -7.853  -6.457  1.00  1.700          N  
ATOM    175  CA  ILE A  12      -0.561  -7.126  -5.844  1.00  1.970          C  
ATOM    176  C   ILE A  12       0.221  -7.876  -4.754  1.00  1.890          C  
ATOM    177  O   ILE A  12       1.451  -7.777  -4.740  1.00  2.170          O  
ATOM    178  CB  ILE A  12      -1.067  -5.782  -5.255  1.00  2.650          C  
ATOM    179  CG1 ILE A  12      -1.478  -4.842  -6.426  1.00  2.650          C  
ATOM    180  CG2 ILE A  12       0.022  -5.123  -4.349  1.00  2.650          C  
ATOM    181  CD1 ILE A  12      -2.277  -3.613  -6.004  1.00  2.650          C  
ATOM    182  H   ILE A  12      -2.615  -7.481  -6.374  1.00  2.040          H  
ATOM    183  HA  ILE A  12       0.141  -6.886  -6.633  1.00  2.360          H  
ATOM    184  HB  ILE A  12      -1.958  -5.966  -4.663  1.00  3.180          H  
ATOM    185 1HG1 ILE A  12      -0.578  -4.508  -6.938  1.00  3.180          H  
ATOM    186 2HG1 ILE A  12      -2.076  -5.409  -7.131  1.00  3.180          H  
ATOM    187 1HG2 ILE A  12      -0.348  -4.192  -3.943  1.00  3.180          H  
ATOM    188 2HG2 ILE A  12       0.282  -5.772  -3.517  1.00  3.180          H  
ATOM    189 3HG2 ILE A  12       0.918  -4.928  -4.941  1.00  3.180          H  
ATOM    190 1HD1 ILE A  12      -2.525  -3.028  -6.889  1.00  3.180          H  
ATOM    191 2HD1 ILE A  12      -3.195  -3.935  -5.514  1.00  3.180          H  
ATOM    192 3HD1 ILE A  12      -1.703  -2.997  -5.325  1.00  3.180          H  
ATOM    193  N   ARG A  13      -0.447  -8.557  -3.808  1.00  1.630          N  
ATOM    194  CA  ARG A  13       0.327  -9.159  -2.710  1.00  1.710          C  
ATOM    195  C   ARG A  13       0.964 -10.562  -2.902  1.00  1.690          C  
ATOM    196  O   ARG A  13       2.149 -10.636  -3.229  1.00  2.030          O  
ATOM    197  CB  ARG A  13      -0.584  -9.202  -1.494  1.00  2.360          C  
ATOM    198  CG  ARG A  13      -0.886  -7.836  -0.891  1.00  2.360          C  
ATOM    199  CD  ARG A  13      -1.923  -7.909   0.176  1.00  2.360          C  
ATOM    200  NE  ARG A  13      -1.517  -8.745   1.316  1.00  2.360          N  
ATOM    201  CZ  ARG A  13      -0.779  -8.380   2.370  1.00  2.360          C  
ATOM    202  NH1 ARG A  13      -0.287  -7.161   2.511  1.00  2.360          N  
ATOM    203  NH2 ARG A  13      -0.578  -9.314   3.264  1.00  2.360          N  
ATOM    204  H   ARG A  13      -1.475  -8.589  -3.835  1.00  1.960          H  
ATOM    205  HA  ARG A  13       1.138  -8.467  -2.487  1.00  2.050          H  
ATOM    206 1HB  ARG A  13      -1.541  -9.640  -1.783  1.00  2.830          H  
ATOM    207 2HB  ARG A  13      -0.147  -9.834  -0.721  1.00  2.830          H  
ATOM    208 1HG  ARG A  13       0.026  -7.418  -0.469  1.00  2.830          H  
ATOM    209 2HG  ARG A  13      -1.258  -7.175  -1.678  1.00  2.830          H  
ATOM    210 1HD  ARG A  13      -2.153  -6.912   0.539  1.00  2.830          H  
ATOM    211 2HD  ARG A  13      -2.824  -8.343  -0.253  1.00  2.830          H  
ATOM    212  HE  ARG A  13      -1.828  -9.725   1.346  1.00  2.830          H  
ATOM    213 1HH1 ARG A  13      -0.459  -6.460   1.808  1.00  2.830          H  
ATOM    214 2HH1 ARG A  13       0.264  -6.929   3.325  1.00  2.830          H  
ATOM    215 1HH2 ARG A  13      -1.020 -10.234   3.071  1.00  2.830          H  
ATOM    216 2HH2 ARG A  13      -0.038  -9.143   4.097  1.00  2.830          H  
ATOM    217  N   GLU A  14       0.233 -11.677  -2.706  1.00  1.630          N  
ATOM    218  CA  GLU A  14       0.819 -13.024  -2.873  1.00  1.700          C  
ATOM    219  C   GLU A  14       2.217 -13.183  -2.212  1.00  1.810          C  
ATOM    220  O   GLU A  14       3.131 -13.736  -2.824  1.00  1.940          O  
ATOM    221  CB  GLU A  14       0.896 -13.390  -4.370  1.00  2.350          C  
ATOM    222  CG  GLU A  14       0.994 -14.921  -4.673  1.00  2.350          C  
ATOM    223  CD  GLU A  14       0.869 -15.293  -6.144  1.00  2.350          C  
ATOM    224  OE1 GLU A  14       0.449 -14.467  -6.927  1.00  2.350          O  
ATOM    225  OE2 GLU A  14       1.161 -16.404  -6.487  1.00  2.350          O  
ATOM    226  H   GLU A  14      -0.752 -11.651  -2.436  1.00  1.960          H  
ATOM    227  HA  GLU A  14       0.139 -13.730  -2.400  1.00  2.040          H  
ATOM    228 1HB  GLU A  14       0.010 -13.003  -4.877  1.00  2.820          H  
ATOM    229 2HB  GLU A  14       1.762 -12.901  -4.817  1.00  2.820          H  
ATOM    230 1HG  GLU A  14       1.935 -15.315  -4.300  1.00  2.820          H  
ATOM    231 2HG  GLU A  14       0.207 -15.404  -4.141  1.00  2.820          H  
ATOM    232  N   ALA A  15       2.392 -12.730  -0.962  1.00  2.000          N  
ATOM    233  CA  ALA A  15       3.726 -12.810  -0.349  1.00  2.320          C  
ATOM    234  C   ALA A  15       3.765 -12.909   1.179  1.00  2.290          C  
ATOM    235  O   ALA A  15       4.296 -12.001   1.823  1.00  2.570          O  
ATOM    236  CB  ALA A  15       4.521 -11.579  -0.756  1.00  3.120          C  
ATOM    237  H   ALA A  15       1.616 -12.290  -0.495  1.00  2.400          H  
ATOM    238  HA  ALA A  15       4.211 -13.702  -0.743  1.00  2.780          H  
ATOM    239 1HB  ALA A  15       5.533 -11.648  -0.361  1.00  3.740          H  
ATOM    240 2HB  ALA A  15       4.558 -11.520  -1.847  1.00  3.740          H  
ATOM    241 3HB  ALA A  15       4.036 -10.689  -0.363  1.00  3.740          H  
ATOM    242  N   VAL A  16       3.174 -13.944   1.780  1.00  2.360          N  
ATOM    243  CA  VAL A  16       3.192 -14.035   3.247  1.00  2.630          C  
ATOM    244  C   VAL A  16       3.633 -15.405   3.764  1.00  2.690          C  
ATOM    245  O   VAL A  16       2.829 -16.324   3.931  1.00  2.790          O  
ATOM    246  CB  VAL A  16       1.799 -13.694   3.809  1.00  3.570          C  
ATOM    247  CG1 VAL A  16       1.768 -13.763   5.309  1.00  3.570          C  
ATOM    248  CG2 VAL A  16       1.401 -12.288   3.364  1.00  3.570          C  
ATOM    249  H   VAL A  16       2.784 -14.713   1.223  1.00  2.830          H  
ATOM    250  HA  VAL A  16       3.898 -13.297   3.626  1.00  3.160          H  
ATOM    251  HB  VAL A  16       1.102 -14.421   3.454  1.00  4.290          H  
ATOM    252 1HG1 VAL A  16       0.760 -13.528   5.653  1.00  4.290          H  
ATOM    253 2HG1 VAL A  16       2.020 -14.759   5.645  1.00  4.290          H  
ATOM    254 3HG1 VAL A  16       2.470 -13.046   5.727  1.00  4.290          H  
ATOM    255 1HG2 VAL A  16       0.415 -12.053   3.760  1.00  4.290          H  
ATOM    256 2HG2 VAL A  16       2.125 -11.568   3.745  1.00  4.290          H  
ATOM    257 3HG2 VAL A  16       1.366 -12.225   2.286  1.00  4.290          H  
ATOM    258  N   ILE A  17       4.894 -15.512   4.159  1.00  2.980          N  
ATOM    259  CA  ILE A  17       5.389 -16.800   4.628  1.00  3.290          C  
ATOM    260  C   ILE A  17       5.284 -16.895   6.143  1.00  3.600          C  
ATOM    261  O   ILE A  17       6.241 -16.585   6.856  1.00  4.140          O  
ATOM    262  CB  ILE A  17       6.856 -16.990   4.175  1.00  4.480          C  
ATOM    263  CG1 ILE A  17       6.910 -16.883   2.618  1.00  4.480          C  
ATOM    264  CG2 ILE A  17       7.418 -18.349   4.665  1.00  4.480          C  
ATOM    265  CD1 ILE A  17       8.300 -16.828   2.024  1.00  4.480          C  
ATOM    266  H   ILE A  17       5.512 -14.717   4.070  1.00  3.580          H  
ATOM    267  HA  ILE A  17       4.784 -17.590   4.197  1.00  3.950          H  
ATOM    268  HB  ILE A  17       7.463 -16.185   4.587  1.00  5.380          H  
ATOM    269 1HG1 ILE A  17       6.382 -17.738   2.197  1.00  5.380          H  
ATOM    270 2HG1 ILE A  17       6.391 -15.980   2.311  1.00  5.380          H  
ATOM    271 1HG2 ILE A  17       8.444 -18.466   4.353  1.00  5.380          H  
ATOM    272 2HG2 ILE A  17       7.384 -18.415   5.746  1.00  5.380          H  
ATOM    273 3HG2 ILE A  17       6.833 -19.152   4.249  1.00  5.380          H  
ATOM    274 1HD1 ILE A  17       8.222 -16.745   0.939  1.00  5.380          H  
ATOM    275 2HD1 ILE A  17       8.827 -15.958   2.416  1.00  5.380          H  
ATOM    276 3HD1 ILE A  17       8.855 -17.725   2.267  1.00  5.380          H  
ATOM    277  N   THR A  18       4.116 -17.318   6.627  1.00  3.550          N  
ATOM    278  CA  THR A  18       3.866 -17.376   8.071  1.00  4.130          C  
ATOM    279  C   THR A  18       3.285 -18.683   8.634  1.00  4.090          C  
ATOM    280  O   THR A  18       2.969 -18.720   9.828  1.00  4.670          O  
ATOM    281  CB  THR A  18       2.937 -16.227   8.519  1.00  5.550          C  
ATOM    282  OG1 THR A  18       1.665 -16.341   7.855  1.00  5.550          O  
ATOM    283  CG2 THR A  18       3.581 -14.885   8.186  1.00  5.550          C  
ATOM    284  H   THR A  18       3.370 -17.520   5.951  1.00  4.260          H  
ATOM    285  HA  THR A  18       4.824 -17.225   8.568  1.00  4.960          H  
ATOM    286  HB  THR A  18       2.777 -16.284   9.595  1.00  6.660          H  
ATOM    287  HG1 THR A  18       1.154 -17.042   8.272  1.00  6.660          H  
ATOM    288 1HG2 THR A  18       2.926 -14.080   8.509  1.00  6.660          H  
ATOM    289 2HG2 THR A  18       4.536 -14.810   8.704  1.00  6.660          H  
ATOM    290 3HG2 THR A  18       3.751 -14.802   7.129  1.00  6.660          H  
ATOM    291  N   VAL A  19       3.057 -19.719   7.814  1.00  3.680          N  
ATOM    292  CA  VAL A  19       2.420 -20.928   8.348  1.00  3.820          C  
ATOM    293  C   VAL A  19       3.106 -22.259   7.997  1.00  3.360          C  
ATOM    294  O   VAL A  19       2.919 -22.786   6.896  1.00  2.900          O  
ATOM    295  CB  VAL A  19       0.966 -21.017   7.825  1.00  5.290          C  
ATOM    296  CG1 VAL A  19       0.272 -22.288   8.376  1.00  5.290          C  
ATOM    297  CG2 VAL A  19       0.180 -19.780   8.224  1.00  5.290          C  
ATOM    298  H   VAL A  19       3.350 -19.686   6.827  1.00  4.420          H  
ATOM    299  HA  VAL A  19       2.359 -20.823   9.426  1.00  4.580          H  
ATOM    300  HB  VAL A  19       0.989 -21.068   6.752  1.00  6.350          H  
ATOM    301 1HG1 VAL A  19      -0.727 -22.340   7.990  1.00  6.350          H  
ATOM    302 2HG1 VAL A  19       0.792 -23.187   8.083  1.00  6.350          H  
ATOM    303 3HG1 VAL A  19       0.238 -22.241   9.462  1.00  6.350          H  
ATOM    304 1HG2 VAL A  19      -0.829 -19.853   7.830  1.00  6.350          H  
ATOM    305 2HG2 VAL A  19       0.144 -19.701   9.311  1.00  6.350          H  
ATOM    306 3HG2 VAL A  19       0.647 -18.903   7.811  1.00  6.350          H  
ATOM    307  N   PRO A  20       3.880 -22.850   8.910  1.00  3.630          N  
ATOM    308  CA  PRO A  20       4.444 -24.164   8.745  1.00  3.500          C  
ATOM    309  C   PRO A  20       3.262 -25.098   8.590  1.00  3.220          C  
ATOM    310  O   PRO A  20       2.277 -24.936   9.306  1.00  3.810          O  
ATOM    311  CB  PRO A  20       5.207 -24.379  10.057  1.00  5.250          C  
ATOM    312  CG  PRO A  20       5.496 -22.969  10.557  1.00  5.250          C  
ATOM    313  CD  PRO A  20       4.280 -22.158  10.136  1.00  5.250          C  
ATOM    314  HA  PRO A  20       5.103 -24.183   7.862  1.00  4.200          H  
ATOM    315 1HB  PRO A  20       4.591 -24.966  10.757  1.00  6.300          H  
ATOM    316 2HB  PRO A  20       6.120 -24.963   9.869  1.00  6.300          H  
ATOM    317 1HG  PRO A  20       5.646 -22.974  11.648  1.00  6.300          H  
ATOM    318 2HG  PRO A  20       6.429 -22.592  10.111  1.00  6.300          H  
ATOM    319 1HD  PRO A  20       3.485 -22.226  10.897  1.00  6.300          H  
ATOM    320 2HD  PRO A  20       4.578 -21.116   9.925  1.00  6.300          H  
ATOM    321  N   GLY A  21       3.356 -26.091   7.719  1.00  2.710          N  
ATOM    322  CA  GLY A  21       2.255 -27.041   7.562  1.00  2.710          C  
ATOM    323  C   GLY A  21       1.129 -26.569   6.629  1.00  2.480          C  
ATOM    324  O   GLY A  21       0.213 -27.343   6.328  1.00  2.930          O  
ATOM    325  H   GLY A  21       4.189 -26.190   7.156  1.00  3.250          H  
ATOM    326 1HA  GLY A  21       2.656 -27.985   7.191  1.00  3.250          H  
ATOM    327 2HA  GLY A  21       1.834 -27.254   8.545  1.00  3.250          H  
ATOM    328  N   VAL A  22       1.230 -25.347   6.084  1.00  2.100          N  
ATOM    329  CA  VAL A  22       0.156 -24.820   5.238  1.00  2.180          C  
ATOM    330  C   VAL A  22      -0.149 -25.705   4.022  1.00  2.180          C  
ATOM    331  O   VAL A  22      -1.300 -25.793   3.594  1.00  2.450          O  
ATOM    332  CB  VAL A  22       0.524 -23.385   4.770  1.00  3.020          C  
ATOM    333  CG1 VAL A  22       1.643 -23.373   3.734  1.00  3.020          C  
ATOM    334  CG2 VAL A  22      -0.690 -22.680   4.275  1.00  3.020          C  
ATOM    335  H   VAL A  22       2.003 -24.724   6.353  1.00  2.520          H  
ATOM    336  HA  VAL A  22      -0.745 -24.746   5.845  1.00  2.620          H  
ATOM    337  HB  VAL A  22       0.906 -22.872   5.595  1.00  3.620          H  
ATOM    338 1HG1 VAL A  22       1.881 -22.346   3.495  1.00  3.620          H  
ATOM    339 2HG1 VAL A  22       2.527 -23.855   4.145  1.00  3.620          H  
ATOM    340 3HG1 VAL A  22       1.339 -23.868   2.829  1.00  3.620          H  
ATOM    341 1HG2 VAL A  22      -0.436 -21.659   3.983  1.00  3.620          H  
ATOM    342 2HG2 VAL A  22      -1.096 -23.199   3.451  1.00  3.620          H  
ATOM    343 3HG2 VAL A  22      -1.395 -22.657   5.056  1.00  3.620          H  
ATOM    344  N   VAL A  23       0.869 -26.369   3.478  1.00  2.330          N  
ATOM    345  CA  VAL A  23       0.709 -27.211   2.304  1.00  2.530          C  
ATOM    346  C   VAL A  23      -0.161 -28.447   2.574  1.00  2.370          C  
ATOM    347  O   VAL A  23      -1.134 -28.697   1.852  1.00  2.780          O  
ATOM    348  CB  VAL A  23       2.135 -27.586   1.829  1.00  3.460          C  
ATOM    349  CG1 VAL A  23       2.134 -28.613   0.742  1.00  3.460          C  
ATOM    350  CG2 VAL A  23       2.812 -26.302   1.309  1.00  3.460          C  
ATOM    351  H   VAL A  23       1.788 -26.252   3.876  1.00  2.800          H  
ATOM    352  HA  VAL A  23       0.231 -26.620   1.527  1.00  3.040          H  
ATOM    353  HB  VAL A  23       2.691 -27.996   2.669  1.00  4.150          H  
ATOM    354 1HG1 VAL A  23       3.160 -28.830   0.451  1.00  4.150          H  
ATOM    355 2HG1 VAL A  23       1.659 -29.532   1.074  1.00  4.150          H  
ATOM    356 3HG1 VAL A  23       1.614 -28.217  -0.087  1.00  4.150          H  
ATOM    357 1HG2 VAL A  23       3.828 -26.531   0.988  1.00  4.150          H  
ATOM    358 2HG2 VAL A  23       2.244 -25.905   0.465  1.00  4.150          H  
ATOM    359 3HG2 VAL A  23       2.853 -25.558   2.089  1.00  4.150          H  
ATOM    360  N   GLY A  24       0.159 -29.206   3.620  1.00  2.150          N  
ATOM    361  CA  GLY A  24      -0.637 -30.382   3.946  1.00  2.260          C  
ATOM    362  C   GLY A  24      -2.073 -30.007   4.312  1.00  2.070          C  
ATOM    363  O   GLY A  24      -3.032 -30.704   3.937  1.00  2.460          O  
ATOM    364  H   GLY A  24       0.969 -28.973   4.178  1.00  2.580          H  
ATOM    365 1HA  GLY A  24      -0.640 -31.063   3.095  1.00  2.710          H  
ATOM    366 2HA  GLY A  24      -0.174 -30.911   4.779  1.00  2.710          H  
ATOM    367  N   LEU A  25      -2.227 -28.896   5.038  1.00  2.000          N  
ATOM    368  CA  LEU A  25      -3.550 -28.470   5.450  1.00  2.360          C  
ATOM    369  C   LEU A  25      -4.405 -28.103   4.245  1.00  2.020          C  
ATOM    370  O   LEU A  25      -5.575 -28.497   4.149  1.00  1.790          O  
ATOM    371  CB  LEU A  25      -3.423 -27.260   6.360  1.00  3.160          C  
ATOM    372  CG  LEU A  25      -2.802 -27.453   7.753  1.00  3.160          C  
ATOM    373  CD1 LEU A  25      -2.547 -26.069   8.363  1.00  3.160          C  
ATOM    374  CD2 LEU A  25      -3.747 -28.260   8.640  1.00  3.160          C  
ATOM    375  H   LEU A  25      -1.404 -28.357   5.331  1.00  2.400          H  
ATOM    376  HA  LEU A  25      -4.035 -29.290   5.970  1.00  2.830          H  
ATOM    377 1HB  LEU A  25      -2.857 -26.487   5.839  1.00  3.790          H  
ATOM    378 2HB  LEU A  25      -4.389 -26.910   6.515  1.00  3.790          H  
ATOM    379  HG  LEU A  25      -1.853 -27.973   7.664  1.00  3.790          H  
ATOM    380 1HD1 LEU A  25      -2.095 -26.182   9.345  1.00  3.790          H  
ATOM    381 2HD1 LEU A  25      -1.871 -25.506   7.724  1.00  3.790          H  
ATOM    382 3HD1 LEU A  25      -3.480 -25.523   8.457  1.00  3.790          H  
ATOM    383 1HD2 LEU A  25      -3.297 -28.378   9.624  1.00  3.790          H  
ATOM    384 2HD2 LEU A  25      -4.694 -27.737   8.737  1.00  3.790          H  
ATOM    385 3HD2 LEU A  25      -3.920 -29.239   8.211  1.00  3.790          H  
ATOM    386  N   ALA A  26      -3.813 -27.392   3.292  1.00  2.280          N  
ATOM    387  CA  ALA A  26      -4.535 -27.023   2.100  1.00  2.340          C  
ATOM    388  C   ALA A  26      -4.981 -28.226   1.304  1.00  2.190          C  
ATOM    389  O   ALA A  26      -6.095 -28.215   0.773  1.00  2.490          O  
ATOM    390  CB  ALA A  26      -3.682 -26.155   1.265  1.00  3.250          C  
ATOM    391  H   ALA A  26      -2.856 -27.051   3.422  1.00  2.740          H  
ATOM    392  HA  ALA A  26      -5.427 -26.487   2.388  1.00  2.810          H  
ATOM    393 1HB  ALA A  26      -4.231 -25.858   0.378  1.00  3.900          H  
ATOM    394 2HB  ALA A  26      -3.386 -25.273   1.835  1.00  3.900          H  
ATOM    395 3HB  ALA A  26      -2.810 -26.735   1.003  1.00  3.900          H  
ATOM    396  N   ASN A  27      -4.162 -29.284   1.232  1.00  2.040          N  
ATOM    397  CA  ASN A  27      -4.610 -30.449   0.483  1.00  2.110          C  
ATOM    398  C   ASN A  27      -5.891 -30.991   1.120  1.00  1.930          C  
ATOM    399  O   ASN A  27      -6.845 -31.312   0.413  1.00  2.020          O  
ATOM    400  CB  ASN A  27      -3.563 -31.529   0.399  1.00  2.930          C  
ATOM    401  CG  ASN A  27      -3.943 -32.594  -0.654  1.00  2.930          C  
ATOM    402  OD1 ASN A  27      -4.232 -33.744  -0.270  1.00  2.930          O  
ATOM    403  ND2 ASN A  27      -3.969 -32.245  -1.953  1.00  2.930          N  
ATOM    404  H   ASN A  27      -3.215 -29.233   1.633  1.00  2.450          H  
ATOM    405  HA  ASN A  27      -4.853 -30.135  -0.531  1.00  2.530          H  
ATOM    406 1HB  ASN A  27      -2.596 -31.118   0.222  1.00  3.510          H  
ATOM    407 2HB  ASN A  27      -3.507 -32.022   1.371  1.00  3.510          H  
ATOM    408 1HD2 ASN A  27      -4.230 -32.931  -2.638  1.00  3.510          H  
ATOM    409 2HD2 ASN A  27      -3.744 -31.298  -2.295  1.00  3.510          H  
ATOM    410  N   PHE A  28      -5.950 -31.012   2.460  1.00  1.810          N  
ATOM    411  CA  PHE A  28      -7.177 -31.458   3.120  1.00  1.850          C  
ATOM    412  C   PHE A  28      -8.373 -30.669   2.603  1.00  1.660          C  
ATOM    413  O   PHE A  28      -9.402 -31.248   2.261  1.00  1.770          O  
ATOM    414  CB  PHE A  28      -7.109 -31.331   4.641  1.00  2.570          C  
ATOM    415  CG  PHE A  28      -8.424 -31.625   5.282  1.00  2.570          C  
ATOM    416  CD1 PHE A  28      -8.853 -32.923   5.478  1.00  2.570          C  
ATOM    417  CD2 PHE A  28      -9.256 -30.579   5.672  1.00  2.570          C  
ATOM    418  CE1 PHE A  28     -10.083 -33.170   6.048  1.00  2.570          C  
ATOM    419  CE2 PHE A  28     -10.475 -30.821   6.238  1.00  2.570          C  
ATOM    420  CZ  PHE A  28     -10.893 -32.120   6.426  1.00  2.570          C  
ATOM    421  H   PHE A  28      -5.105 -30.775   3.000  1.00  2.170          H  
ATOM    422  HA  PHE A  28      -7.332 -32.506   2.877  1.00  2.220          H  
ATOM    423 1HB  PHE A  28      -6.366 -32.019   5.034  1.00  3.090          H  
ATOM    424 2HB  PHE A  28      -6.815 -30.339   4.925  1.00  3.090          H  
ATOM    425  HD1 PHE A  28      -8.216 -33.752   5.171  1.00  3.090          H  
ATOM    426  HD2 PHE A  28      -8.933 -29.557   5.517  1.00  3.090          H  
ATOM    427  HE1 PHE A  28     -10.419 -34.195   6.195  1.00  3.090          H  
ATOM    428  HE2 PHE A  28     -11.117 -29.990   6.534  1.00  3.090          H  
ATOM    429  HZ  PHE A  28     -11.864 -32.319   6.872  1.00  3.090          H  
ATOM    430  N   SER A  29      -8.251 -29.342   2.565  1.00  1.510          N  
ATOM    431  CA  SER A  29      -9.348 -28.515   2.053  1.00  1.510          C  
ATOM    432  C   SER A  29      -9.695 -28.864   0.601  1.00  1.610          C  
ATOM    433  O   SER A  29     -10.866 -29.001   0.235  1.00  1.620          O  
ATOM    434  CB  SER A  29      -9.007 -27.050   2.127  1.00  2.110          C  
ATOM    435  OG  SER A  29     -10.040 -26.268   1.607  1.00  2.110          O  
ATOM    436  H   SER A  29      -7.375 -28.934   2.912  1.00  1.810          H  
ATOM    437  HA  SER A  29     -10.220 -28.698   2.672  1.00  1.810          H  
ATOM    438 1HB  SER A  29      -8.866 -26.784   3.158  1.00  2.540          H  
ATOM    439 2HB  SER A  29      -8.081 -26.852   1.597  1.00  2.540          H  
ATOM    440  HG  SER A  29      -9.673 -25.394   1.490  1.00  2.540          H  
ATOM    441  N   ALA A  30      -8.678 -29.045  -0.242  1.00  1.850          N  
ATOM    442  CA  ALA A  30      -8.883 -29.387  -1.651  1.00  2.130          C  
ATOM    443  C   ALA A  30      -9.678 -30.683  -1.801  1.00  2.110          C  
ATOM    444  O   ALA A  30     -10.557 -30.808  -2.663  1.00  2.190          O  
ATOM    445  CB  ALA A  30      -7.542 -29.535  -2.351  1.00  2.870          C  
ATOM    446  H   ALA A  30      -7.729 -28.887   0.113  1.00  2.220          H  
ATOM    447  HA  ALA A  30      -9.454 -28.591  -2.117  1.00  2.560          H  
ATOM    448 1HB  ALA A  30      -7.700 -29.768  -3.395  1.00  3.440          H  
ATOM    449 2HB  ALA A  30      -6.979 -28.611  -2.268  1.00  3.440          H  
ATOM    450 3HB  ALA A  30      -6.981 -30.338  -1.891  1.00  3.440          H  
ATOM    451  N   ASN A  31      -9.444 -31.613  -0.889  1.00  2.110          N  
ATOM    452  CA  ASN A  31     -10.064 -32.920  -0.923  1.00  2.320          C  
ATOM    453  C   ASN A  31     -11.545 -32.890  -0.534  1.00  2.090          C  
ATOM    454  O   ASN A  31     -12.260 -33.880  -0.736  1.00  2.370          O  
ATOM    455  CB  ASN A  31      -9.285 -33.850  -0.018  1.00  3.160          C  
ATOM    456  CG  ASN A  31      -7.903 -34.110  -0.561  1.00  3.160          C  
ATOM    457  OD1 ASN A  31      -7.682 -34.099  -1.777  1.00  3.160          O  
ATOM    458  ND2 ASN A  31      -6.969 -34.313   0.324  1.00  3.160          N  
ATOM    459  H   ASN A  31      -8.702 -31.437  -0.200  1.00  2.530          H  
ATOM    460  HA  ASN A  31     -10.005 -33.296  -1.945  1.00  2.780          H  
ATOM    461 1HB  ASN A  31      -9.197 -33.409   0.970  1.00  3.800          H  
ATOM    462 2HB  ASN A  31      -9.814 -34.795   0.085  1.00  3.800          H  
ATOM    463 1HD2 ASN A  31      -6.010 -34.444   0.033  1.00  3.800          H  
ATOM    464 2HD2 ASN A  31      -7.191 -34.302   1.295  1.00  3.800          H  
ATOM    465  N   ASN A  32     -12.051 -31.729  -0.071  1.00  1.730          N  
ATOM    466  CA  ASN A  32     -13.452 -31.602   0.319  1.00  1.660          C  
ATOM    467  C   ASN A  32     -14.329 -31.594  -0.924  1.00  1.520          C  
ATOM    468  O   ASN A  32     -15.559 -31.718  -0.837  1.00  1.550          O  
ATOM    469  CB  ASN A  32     -13.695 -30.360   1.156  1.00  2.350          C  
ATOM    470  CG  ASN A  32     -13.140 -30.458   2.566  1.00  2.350          C  
ATOM    471  OD1 ASN A  32     -12.992 -31.547   3.137  1.00  2.350          O  
ATOM    472  ND2 ASN A  32     -12.838 -29.325   3.137  1.00  2.350          N  
ATOM    473  H   ASN A  32     -11.446 -30.907   0.033  1.00  2.080          H  
ATOM    474  HA  ASN A  32     -13.729 -32.476   0.911  1.00  1.990          H  
ATOM    475 1HB  ASN A  32     -13.257 -29.498   0.662  1.00  2.820          H  
ATOM    476 2HB  ASN A  32     -14.767 -30.182   1.223  1.00  2.820          H  
ATOM    477 1HD2 ASN A  32     -12.463 -29.313   4.063  1.00  2.820          H  
ATOM    478 2HD2 ASN A  32     -12.962 -28.469   2.638  1.00  2.820          H  
ATOM    479  N   LYS A  33     -13.685 -31.513  -2.100  1.00  1.570          N  
ATOM    480  CA  LYS A  33     -14.348 -31.578  -3.386  1.00  1.700          C  
ATOM    481  C   LYS A  33     -15.286 -32.770  -3.444  1.00  1.690          C  
ATOM    482  O   LYS A  33     -16.374 -32.682  -4.024  1.00  1.780          O  
ATOM    483  CB  LYS A  33     -13.332 -31.702  -4.522  1.00  2.330          C  
ATOM    484  CG  LYS A  33     -13.978 -31.827  -5.924  1.00  2.330          C  
ATOM    485  CD  LYS A  33     -12.954 -31.877  -7.064  1.00  2.330          C  
ATOM    486  CE  LYS A  33     -12.086 -33.138  -6.996  1.00  2.330          C  
ATOM    487  NZ  LYS A  33     -11.364 -33.390  -8.275  1.00  2.330          N  
ATOM    488  H   LYS A  33     -12.666 -31.387  -2.101  1.00  1.880          H  
ATOM    489  HA  LYS A  33     -14.924 -30.669  -3.528  1.00  2.040          H  
ATOM    490 1HB  LYS A  33     -12.671 -30.830  -4.519  1.00  2.790          H  
ATOM    491 2HB  LYS A  33     -12.709 -32.576  -4.340  1.00  2.790          H  
ATOM    492 1HG  LYS A  33     -14.587 -32.731  -5.977  1.00  2.790          H  
ATOM    493 2HG  LYS A  33     -14.629 -30.970  -6.084  1.00  2.790          H  
ATOM    494 1HD  LYS A  33     -13.472 -31.851  -8.023  1.00  2.790          H  
ATOM    495 2HD  LYS A  33     -12.299 -31.003  -6.999  1.00  2.790          H  
ATOM    496 1HE  LYS A  33     -11.344 -32.993  -6.214  1.00  2.790          H  
ATOM    497 2HE  LYS A  33     -12.696 -34.007  -6.749  1.00  2.790          H  
ATOM    498 1HZ  LYS A  33     -10.763 -34.205  -8.168  1.00  2.790          H  
ATOM    499 2HZ  LYS A  33     -12.020 -33.548  -9.016  1.00  2.790          H  
ATOM    500 3HZ  LYS A  33     -10.783 -32.592  -8.515  1.00  2.790          H  
ATOM    501  N   LYS A  34     -14.897 -33.897  -2.824  1.00  1.820          N  
ATOM    502  CA  LYS A  34     -15.704 -35.111  -2.897  1.00  2.080          C  
ATOM    503  C   LYS A  34     -17.146 -34.918  -2.411  1.00  1.960          C  
ATOM    504  O   LYS A  34     -18.024 -35.703  -2.775  1.00  2.170          O  
ATOM    505  CB  LYS A  34     -15.035 -36.227  -2.080  1.00  2.810          C  
ATOM    506  CG  LYS A  34     -15.041 -36.015  -0.538  1.00  2.810          C  
ATOM    507  CD  LYS A  34     -14.334 -37.160   0.198  1.00  2.810          C  
ATOM    508  CE  LYS A  34     -14.197 -36.916   1.731  1.00  2.810          C  
ATOM    509  NZ  LYS A  34     -15.522 -36.866   2.463  1.00  2.810          N  
ATOM    510  H   LYS A  34     -14.003 -33.929  -2.314  1.00  2.180          H  
ATOM    511  HA  LYS A  34     -15.747 -35.425  -3.941  1.00  2.500          H  
ATOM    512 1HB  LYS A  34     -15.532 -37.174  -2.285  1.00  3.370          H  
ATOM    513 2HB  LYS A  34     -13.996 -36.325  -2.392  1.00  3.370          H  
ATOM    514 1HG  LYS A  34     -14.570 -35.063  -0.283  1.00  3.370          H  
ATOM    515 2HG  LYS A  34     -16.067 -35.990  -0.193  1.00  3.370          H  
ATOM    516 1HD  LYS A  34     -14.895 -38.081   0.038  1.00  3.370          H  
ATOM    517 2HD  LYS A  34     -13.335 -37.288  -0.220  1.00  3.370          H  
ATOM    518 1HE  LYS A  34     -13.604 -37.726   2.146  1.00  3.370          H  
ATOM    519 2HE  LYS A  34     -13.672 -35.972   1.895  1.00  3.370          H  
ATOM    520 1HZ  LYS A  34     -15.356 -36.720   3.443  1.00  3.370          H  
ATOM    521 2HZ  LYS A  34     -16.115 -36.087   2.124  1.00  3.370          H  
ATOM    522 3HZ  LYS A  34     -16.022 -37.728   2.337  1.00  3.370          H  
ATOM    523  N   ASP A  35     -17.378 -33.921  -1.550  1.00  1.880          N  
ATOM    524  CA  ASP A  35     -18.707 -33.633  -1.043  1.00  2.110          C  
ATOM    525  C   ASP A  35     -19.269 -32.361  -1.684  1.00  2.010          C  
ATOM    526  O   ASP A  35     -20.437 -32.279  -2.057  1.00  2.230          O  
ATOM    527  CB  ASP A  35     -18.636 -33.442   0.471  1.00  2.860          C  
ATOM    528  CG  ASP A  35     -18.152 -34.696   1.200  1.00  2.860          C  
ATOM    529  OD1 ASP A  35     -18.779 -35.721   1.114  1.00  2.860          O  
ATOM    530  OD2 ASP A  35     -17.109 -34.626   1.825  1.00  2.860          O  
ATOM    531  H   ASP A  35     -16.603 -33.314  -1.283  1.00  2.260          H  
ATOM    532  HA  ASP A  35     -19.369 -34.466  -1.281  1.00  2.530          H  
ATOM    533 1HB  ASP A  35     -17.953 -32.619   0.696  1.00  3.430          H  
ATOM    534 2HB  ASP A  35     -19.620 -33.167   0.849  1.00  3.430          H  
ATOM    535  N   LEU A  36     -18.414 -31.353  -1.848  1.00  1.840          N  
ATOM    536  CA  LEU A  36     -18.844 -30.049  -2.345  1.00  2.050          C  
ATOM    537  C   LEU A  36     -19.353 -30.134  -3.781  1.00  2.070          C  
ATOM    538  O   LEU A  36     -20.327 -29.483  -4.164  1.00  2.420          O  
ATOM    539  CB  LEU A  36     -17.648 -29.092  -2.275  1.00  2.790          C  
ATOM    540  CG  LEU A  36     -17.128 -28.731  -0.836  1.00  2.790          C  
ATOM    541  CD1 LEU A  36     -15.800 -27.995  -0.965  1.00  2.790          C  
ATOM    542  CD2 LEU A  36     -18.147 -27.865  -0.073  1.00  2.790          C  
ATOM    543  H   LEU A  36     -17.442 -31.478  -1.564  1.00  2.210          H  
ATOM    544  HA  LEU A  36     -19.656 -29.691  -1.722  1.00  2.460          H  
ATOM    545 1HB  LEU A  36     -16.828 -29.539  -2.817  1.00  3.340          H  
ATOM    546 2HB  LEU A  36     -17.921 -28.166  -2.776  1.00  3.340          H  
ATOM    547  HG  LEU A  36     -16.957 -29.648  -0.276  1.00  3.340          H  
ATOM    548 1HD1 LEU A  36     -15.417 -27.757   0.026  1.00  3.340          H  
ATOM    549 2HD1 LEU A  36     -15.078 -28.627  -1.487  1.00  3.340          H  
ATOM    550 3HD1 LEU A  36     -15.935 -27.081  -1.521  1.00  3.340          H  
ATOM    551 1HD2 LEU A  36     -17.743 -27.647   0.909  1.00  3.340          H  
ATOM    552 2HD2 LEU A  36     -18.327 -26.942  -0.589  1.00  3.340          H  
ATOM    553 3HD2 LEU A  36     -19.084 -28.397   0.041  1.00  3.340          H  
ATOM    554  N   SER A  37     -18.719 -30.986  -4.568  1.00  1.860          N  
ATOM    555  CA  SER A  37     -19.025 -31.160  -5.976  1.00  2.010          C  
ATOM    556  C   SER A  37     -20.356 -31.843  -6.255  1.00  2.200          C  
ATOM    557  O   SER A  37     -20.799 -31.870  -7.406  1.00  2.390          O  
ATOM    558  CB  SER A  37     -17.921 -31.947  -6.649  1.00  2.750          C  
ATOM    559  OG  SER A  37     -17.873 -33.260  -6.169  1.00  2.750          O  
ATOM    560  H   SER A  37     -17.939 -31.525  -4.193  1.00  2.230          H  
ATOM    561  HA  SER A  37     -19.062 -30.169  -6.429  1.00  2.410          H  
ATOM    562 1HB  SER A  37     -18.094 -31.957  -7.723  1.00  3.300          H  
ATOM    563 2HB  SER A  37     -16.970 -31.460  -6.474  1.00  3.300          H  
ATOM    564  HG  SER A  37     -17.381 -33.217  -5.324  1.00  3.300          H  
ATOM    565  N   THR A  38     -21.009 -32.417  -5.237  1.00  2.350          N  
ATOM    566  CA  THR A  38     -22.262 -33.102  -5.495  1.00  2.760          C  
ATOM    567  C   THR A  38     -23.435 -32.177  -5.216  1.00  3.170          C  
ATOM    568  O   THR A  38     -24.593 -32.558  -5.408  1.00  3.550          O  
ATOM    569  CB  THR A  38     -22.398 -34.373  -4.639  1.00  3.700          C  
ATOM    570  OG1 THR A  38     -22.496 -34.026  -3.260  1.00  3.700          O  
ATOM    571  CG2 THR A  38     -21.134 -35.218  -4.828  1.00  3.700          C  
ATOM    572  H   THR A  38     -20.660 -32.374  -4.274  1.00  2.820          H  
ATOM    573  HA  THR A  38     -22.299 -33.388  -6.545  1.00  3.310          H  
ATOM    574  HB  THR A  38     -23.277 -34.940  -4.939  1.00  4.440          H  
ATOM    575  HG1 THR A  38     -23.406 -33.764  -3.058  1.00  4.440          H  
ATOM    576 1HG2 THR A  38     -21.205 -36.120  -4.224  1.00  4.440          H  
ATOM    577 2HG2 THR A  38     -21.033 -35.488  -5.877  1.00  4.440          H  
ATOM    578 3HG2 THR A  38     -20.253 -34.650  -4.516  1.00  4.440          H  
ATOM    579  N   ASN A  39     -23.146 -30.967  -4.737  1.00  3.290          N  
ATOM    580  CA  ASN A  39     -24.191 -30.017  -4.421  1.00  3.820          C  
ATOM    581  C   ASN A  39     -24.372 -28.999  -5.541  1.00  3.590          C  
ATOM    582  O   ASN A  39     -23.422 -28.334  -5.964  1.00  3.850          O  
ATOM    583  CB  ASN A  39     -23.901 -29.323  -3.122  1.00  5.140          C  
ATOM    584  CG  ASN A  39     -23.904 -30.240  -1.948  1.00  5.140          C  
ATOM    585  OD1 ASN A  39     -24.733 -31.155  -1.841  1.00  5.140          O  
ATOM    586  ND2 ASN A  39     -22.992 -30.005  -1.040  1.00  5.140          N  
ATOM    587  H   ASN A  39     -22.167 -30.688  -4.605  1.00  3.950          H  
ATOM    588  HA  ASN A  39     -25.134 -30.554  -4.321  1.00  4.580          H  
ATOM    589 1HB  ASN A  39     -22.942 -28.804  -3.180  1.00  6.160          H  
ATOM    590 2HB  ASN A  39     -24.668 -28.599  -2.969  1.00  6.160          H  
ATOM    591 1HD2 ASN A  39     -22.937 -30.582  -0.225  1.00  6.160          H  
ATOM    592 2HD2 ASN A  39     -22.349 -29.250  -1.163  1.00  6.160          H  
ATOM    593  N   ASP A  40     -25.605 -28.816  -6.006  1.00  3.470          N  
ATOM    594  CA  ASP A  40     -25.852 -27.850  -7.081  1.00  3.410          C  
ATOM    595  C   ASP A  40     -25.925 -26.438  -6.495  1.00  3.320          C  
ATOM    596  O   ASP A  40     -27.000 -25.854  -6.345  1.00  3.630          O  
ATOM    597  CB  ASP A  40     -27.150 -28.188  -7.827  1.00  4.800          C  
ATOM    598  CG  ASP A  40     -27.346 -27.378  -9.123  1.00  4.800          C  
ATOM    599  OD1 ASP A  40     -26.391 -26.788  -9.587  1.00  4.800          O  
ATOM    600  OD2 ASP A  40     -28.440 -27.384  -9.650  1.00  4.800          O  
ATOM    601  H   ASP A  40     -26.366 -29.370  -5.637  1.00  4.160          H  
ATOM    602  HA  ASP A  40     -25.022 -27.887  -7.788  1.00  4.090          H  
ATOM    603 1HB  ASP A  40     -27.157 -29.250  -8.078  1.00  5.760          H  
ATOM    604 2HB  ASP A  40     -28.002 -28.003  -7.173  1.00  5.760          H  
ATOM    605  N   ILE A  41     -24.757 -25.941  -6.105  1.00  3.270          N  
ATOM    606  CA  ILE A  41     -24.585 -24.660  -5.434  1.00  3.460          C  
ATOM    607  C   ILE A  41     -23.616 -23.703  -6.119  1.00  3.340          C  
ATOM    608  O   ILE A  41     -22.473 -24.058  -6.396  1.00  3.550          O  
ATOM    609  CB  ILE A  41     -24.094 -24.887  -3.996  1.00  4.770          C  
ATOM    610  CG1 ILE A  41     -25.137 -25.674  -3.186  1.00  4.770          C  
ATOM    611  CG2 ILE A  41     -23.708 -23.602  -3.352  1.00  4.770          C  
ATOM    612  CD1 ILE A  41     -24.656 -26.109  -1.797  1.00  4.770          C  
ATOM    613  H   ILE A  41     -23.952 -26.552  -6.275  1.00  3.920          H  
ATOM    614  HA  ILE A  41     -25.558 -24.171  -5.394  1.00  4.150          H  
ATOM    615  HB  ILE A  41     -23.228 -25.519  -4.040  1.00  5.720          H  
ATOM    616 1HG1 ILE A  41     -26.042 -25.076  -3.081  1.00  5.720          H  
ATOM    617 2HG1 ILE A  41     -25.388 -26.564  -3.741  1.00  5.720          H  
ATOM    618 1HG2 ILE A  41     -23.335 -23.816  -2.396  1.00  5.720          H  
ATOM    619 2HG2 ILE A  41     -22.923 -23.120  -3.912  1.00  5.720          H  
ATOM    620 3HG2 ILE A  41     -24.578 -22.950  -3.284  1.00  5.720          H  
ATOM    621 1HD1 ILE A  41     -25.447 -26.684  -1.312  1.00  5.720          H  
ATOM    622 2HD1 ILE A  41     -23.765 -26.724  -1.890  1.00  5.720          H  
ATOM    623 3HD1 ILE A  41     -24.429 -25.265  -1.182  1.00  5.720          H  
ATOM    624  N   HIS A  42     -24.055 -22.463  -6.351  1.00  3.290          N  
ATOM    625  CA  HIS A  42     -23.197 -21.452  -6.953  1.00  3.400          C  
ATOM    626  C   HIS A  42     -22.390 -20.604  -5.954  1.00  3.220          C  
ATOM    627  O   HIS A  42     -21.349 -20.055  -6.312  1.00  3.210          O  
ATOM    628  CB  HIS A  42     -24.110 -20.525  -7.726  1.00  4.720          C  
ATOM    629  CG  HIS A  42     -25.084 -19.913  -6.786  1.00  4.720          C  
ATOM    630  ND1 HIS A  42     -26.019 -20.679  -6.099  1.00  4.720          N  
ATOM    631  CD2 HIS A  42     -25.292 -18.632  -6.402  1.00  4.720          C  
ATOM    632  CE1 HIS A  42     -26.756 -19.882  -5.337  1.00  4.720          C  
ATOM    633  NE2 HIS A  42     -26.335 -18.642  -5.502  1.00  4.720          N  
ATOM    634  H   HIS A  42     -25.019 -22.190  -6.130  1.00  3.950          H  
ATOM    635  HA  HIS A  42     -22.498 -21.930  -7.638  1.00  4.080          H  
ATOM    636 1HB  HIS A  42     -23.529 -19.737  -8.205  1.00  5.660          H  
ATOM    637 2HB  HIS A  42     -24.648 -21.075  -8.495  1.00  5.660          H  
ATOM    638  HD2 HIS A  42     -24.739 -17.758  -6.739  1.00  5.660          H  
ATOM    639  HE1 HIS A  42     -27.572 -20.196  -4.684  1.00  5.660          H  
ATOM    640  HE2 HIS A  42     -26.717 -17.823  -5.043  1.00  5.660          H  
ATOM    641  N   LYS A  43     -22.834 -20.536  -4.690  1.00  3.350          N  
ATOM    642  CA  LYS A  43     -22.167 -19.683  -3.697  1.00  3.330          C  
ATOM    643  C   LYS A  43     -21.764 -20.322  -2.361  1.00  3.010          C  
ATOM    644  O   LYS A  43     -20.631 -20.126  -1.907  1.00  2.850          O  
ATOM    645  CB  LYS A  43     -23.043 -18.466  -3.415  1.00  4.670          C  
ATOM    646  CG  LYS A  43     -22.474 -17.480  -2.395  1.00  4.670          C  
ATOM    647  CD  LYS A  43     -23.367 -16.252  -2.280  1.00  4.670          C  
ATOM    648  CE  LYS A  43     -22.977 -15.357  -1.093  1.00  4.670          C  
ATOM    649  NZ  LYS A  43     -21.632 -14.713  -1.253  1.00  4.670          N  
ATOM    650  H   LYS A  43     -23.693 -21.008  -4.454  1.00  4.020          H  
ATOM    651  HA  LYS A  43     -21.244 -19.330  -4.149  1.00  4.000          H  
ATOM    652 1HB  LYS A  43     -23.199 -17.918  -4.342  1.00  5.600          H  
ATOM    653 2HB  LYS A  43     -24.021 -18.795  -3.064  1.00  5.600          H  
ATOM    654 1HG  LYS A  43     -22.402 -17.953  -1.414  1.00  5.600          H  
ATOM    655 2HG  LYS A  43     -21.472 -17.176  -2.705  1.00  5.600          H  
ATOM    656 1HD  LYS A  43     -23.294 -15.672  -3.202  1.00  5.600          H  
ATOM    657 2HD  LYS A  43     -24.402 -16.571  -2.156  1.00  5.600          H  
ATOM    658 1HE  LYS A  43     -23.726 -14.574  -0.992  1.00  5.600          H  
ATOM    659 2HE  LYS A  43     -22.969 -15.958  -0.186  1.00  5.600          H  
ATOM    660 1HZ  LYS A  43     -21.430 -14.134  -0.448  1.00  5.600          H  
ATOM    661 2HZ  LYS A  43     -20.875 -15.409  -1.332  1.00  5.600          H  
ATOM    662 3HZ  LYS A  43     -21.614 -14.137  -2.074  1.00  5.600          H  
ATOM    663  N   ALA A  44     -22.657 -21.098  -1.725  1.00  3.110          N  
ATOM    664  CA  ALA A  44     -22.384 -21.605  -0.371  1.00  3.140          C  
ATOM    665  C   ALA A  44     -21.107 -22.432  -0.331  1.00  2.710          C  
ATOM    666  O   ALA A  44     -20.480 -22.529   0.716  1.00  2.780          O  
ATOM    667  CB  ALA A  44     -23.543 -22.407   0.190  1.00  4.380          C  
ATOM    668  H   ALA A  44     -23.555 -21.272  -2.149  1.00  3.730          H  
ATOM    669  HA  ALA A  44     -22.244 -20.739   0.276  1.00  3.770          H  
ATOM    670 1HB  ALA A  44     -23.301 -22.710   1.210  1.00  5.260          H  
ATOM    671 2HB  ALA A  44     -24.439 -21.788   0.200  1.00  5.260          H  
ATOM    672 3HB  ALA A  44     -23.724 -23.270  -0.383  1.00  5.260          H  
ATOM    673  N   ILE A  45     -20.726 -23.052  -1.436  1.00  2.460          N  
ATOM    674  CA  ILE A  45     -19.491 -23.801  -1.472  1.00  2.350          C  
ATOM    675  C   ILE A  45     -18.299 -22.901  -1.178  1.00  2.200          C  
ATOM    676  O   ILE A  45     -17.382 -23.317  -0.473  1.00  2.190          O  
ATOM    677  CB  ILE A  45     -19.326 -24.540  -2.812  1.00  3.330          C  
ATOM    678  CG1 ILE A  45     -20.374 -25.690  -2.860  1.00  3.330          C  
ATOM    679  CG2 ILE A  45     -17.866 -25.015  -3.016  1.00  3.330          C  
ATOM    680  CD1 ILE A  45     -20.554 -26.331  -4.209  1.00  3.330          C  
ATOM    681  H   ILE A  45     -21.294 -22.994  -2.271  1.00  2.950          H  
ATOM    682  HA  ILE A  45     -19.533 -24.559  -0.689  1.00  2.820          H  
ATOM    683  HB  ILE A  45     -19.582 -23.858  -3.626  1.00  4.000          H  
ATOM    684 1HG1 ILE A  45     -20.073 -26.469  -2.166  1.00  4.000          H  
ATOM    685 2HG1 ILE A  45     -21.329 -25.303  -2.538  1.00  4.000          H  
ATOM    686 1HG2 ILE A  45     -17.767 -25.520  -3.970  1.00  4.000          H  
ATOM    687 2HG2 ILE A  45     -17.187 -24.162  -3.011  1.00  4.000          H  
ATOM    688 3HG2 ILE A  45     -17.589 -25.681  -2.233  1.00  4.000          H  
ATOM    689 1HD1 ILE A  45     -21.307 -27.120  -4.142  1.00  4.000          H  
ATOM    690 2HD1 ILE A  45     -20.888 -25.581  -4.931  1.00  4.000          H  
ATOM    691 3HD1 ILE A  45     -19.624 -26.770  -4.551  1.00  4.000          H  
ATOM    692  N   GLU A  46     -18.273 -21.686  -1.743  1.00  2.370          N  
ATOM    693  CA  GLU A  46     -17.117 -20.814  -1.553  1.00  2.520          C  
ATOM    694  C   GLU A  46     -17.053 -20.431  -0.075  1.00  2.170          C  
ATOM    695  O   GLU A  46     -15.978 -20.381   0.535  1.00  2.390          O  
ATOM    696  CB  GLU A  46     -17.258 -19.560  -2.427  1.00  3.470          C  
ATOM    697  CG  GLU A  46     -17.269 -19.826  -3.953  1.00  3.470          C  
ATOM    698  CD  GLU A  46     -16.052 -20.487  -4.483  1.00  3.470          C  
ATOM    699  OE1 GLU A  46     -14.985 -20.069  -4.163  1.00  3.470          O  
ATOM    700  OE2 GLU A  46     -16.188 -21.423  -5.230  1.00  3.470          O  
ATOM    701  H   GLU A  46     -19.085 -21.345  -2.249  1.00  2.840          H  
ATOM    702  HA  GLU A  46     -16.210 -21.353  -1.825  1.00  3.020          H  
ATOM    703 1HB  GLU A  46     -18.187 -19.043  -2.175  1.00  4.160          H  
ATOM    704 2HB  GLU A  46     -16.439 -18.876  -2.214  1.00  4.160          H  
ATOM    705 1HG  GLU A  46     -18.137 -20.444  -4.188  1.00  4.160          H  
ATOM    706 2HG  GLU A  46     -17.397 -18.876  -4.464  1.00  4.160          H  
ATOM    707  N   PHE A  47     -18.238 -20.228   0.514  1.00  2.020          N  
ATOM    708  CA  PHE A  47     -18.391 -19.924   1.938  1.00  2.200          C  
ATOM    709  C   PHE A  47     -17.810 -21.036   2.807  1.00  1.880          C  
ATOM    710  O   PHE A  47     -17.017 -20.779   3.720  1.00  2.040          O  
ATOM    711  CB  PHE A  47     -19.857 -19.701   2.290  1.00  3.010          C  
ATOM    712  CG  PHE A  47     -20.129 -19.580   3.737  1.00  3.010          C  
ATOM    713  CD1 PHE A  47     -19.917 -18.401   4.418  1.00  3.010          C  
ATOM    714  CD2 PHE A  47     -20.613 -20.681   4.432  1.00  3.010          C  
ATOM    715  CE1 PHE A  47     -20.188 -18.321   5.764  1.00  3.010          C  
ATOM    716  CE2 PHE A  47     -20.877 -20.606   5.770  1.00  3.010          C  
ATOM    717  CZ  PHE A  47     -20.669 -19.425   6.439  1.00  3.010          C  
ATOM    718  H   PHE A  47     -19.066 -20.270  -0.094  1.00  2.420          H  
ATOM    719  HA  PHE A  47     -17.839 -19.006   2.149  1.00  2.640          H  
ATOM    720 1HB  PHE A  47     -20.213 -18.800   1.797  1.00  3.610          H  
ATOM    721 2HB  PHE A  47     -20.441 -20.508   1.923  1.00  3.610          H  
ATOM    722  HD1 PHE A  47     -19.539 -17.530   3.882  1.00  3.610          H  
ATOM    723  HD2 PHE A  47     -20.781 -21.618   3.898  1.00  3.610          H  
ATOM    724  HE1 PHE A  47     -20.023 -17.386   6.295  1.00  3.610          H  
ATOM    725  HE2 PHE A  47     -21.256 -21.478   6.302  1.00  3.610          H  
ATOM    726  HZ  PHE A  47     -20.887 -19.362   7.502  1.00  3.610          H  
ATOM    727  N   VAL A  48     -18.218 -22.278   2.516  1.00  1.660          N  
ATOM    728  CA  VAL A  48     -17.754 -23.433   3.266  1.00  1.640          C  
ATOM    729  C   VAL A  48     -16.251 -23.583   3.145  1.00  1.360          C  
ATOM    730  O   VAL A  48     -15.580 -23.884   4.139  1.00  1.490          O  
ATOM    731  CB  VAL A  48     -18.454 -24.728   2.801  1.00  2.300          C  
ATOM    732  CG1 VAL A  48     -17.794 -25.967   3.449  1.00  2.300          C  
ATOM    733  CG2 VAL A  48     -19.919 -24.660   3.199  1.00  2.300          C  
ATOM    734  H   VAL A  48     -18.895 -22.404   1.759  1.00  1.990          H  
ATOM    735  HA  VAL A  48     -18.001 -23.275   4.314  1.00  1.970          H  
ATOM    736  HB  VAL A  48     -18.368 -24.816   1.714  1.00  2.760          H  
ATOM    737 1HG1 VAL A  48     -18.309 -26.864   3.114  1.00  2.760          H  
ATOM    738 2HG1 VAL A  48     -16.747 -26.035   3.161  1.00  2.760          H  
ATOM    739 3HG1 VAL A  48     -17.866 -25.893   4.535  1.00  2.760          H  
ATOM    740 1HG2 VAL A  48     -20.429 -25.562   2.865  1.00  2.760          H  
ATOM    741 2HG2 VAL A  48     -19.996 -24.575   4.281  1.00  2.760          H  
ATOM    742 3HG2 VAL A  48     -20.384 -23.802   2.745  1.00  2.760          H  
ATOM    743  N   ILE A  49     -15.713 -23.404   1.942  1.00  1.170          N  
ATOM    744  CA  ILE A  49     -14.285 -23.533   1.803  1.00  1.130          C  
ATOM    745  C   ILE A  49     -13.608 -22.486   2.666  1.00  1.090          C  
ATOM    746  O   ILE A  49     -12.708 -22.835   3.416  1.00  1.270          O  
ATOM    747  CB  ILE A  49     -13.805 -23.372   0.358  1.00  1.600          C  
ATOM    748  CG1 ILE A  49     -14.310 -24.553  -0.503  1.00  1.600          C  
ATOM    749  CG2 ILE A  49     -12.248 -23.362   0.376  1.00  1.600          C  
ATOM    750  CD1 ILE A  49     -14.179 -24.333  -2.009  1.00  1.600          C  
ATOM    751  H   ILE A  49     -16.307 -23.197   1.132  1.00  1.400          H  
ATOM    752  HA  ILE A  49     -13.986 -24.517   2.155  1.00  1.360          H  
ATOM    753  HB  ILE A  49     -14.196 -22.444  -0.065  1.00  1.920          H  
ATOM    754 1HG1 ILE A  49     -13.744 -25.447  -0.237  1.00  1.920          H  
ATOM    755 2HG1 ILE A  49     -15.358 -24.734  -0.273  1.00  1.920          H  
ATOM    756 1HG2 ILE A  49     -11.890 -23.255  -0.606  1.00  1.920          H  
ATOM    757 2HG2 ILE A  49     -11.868 -22.548   0.968  1.00  1.920          H  
ATOM    758 3HG2 ILE A  49     -11.883 -24.301   0.794  1.00  1.920          H  
ATOM    759 1HD1 ILE A  49     -14.561 -25.205  -2.535  1.00  1.920          H  
ATOM    760 2HD1 ILE A  49     -14.765 -23.455  -2.299  1.00  1.920          H  
ATOM    761 3HD1 ILE A  49     -13.150 -24.176  -2.294  1.00  1.920          H  
ATOM    762  N   ASP A  50     -14.073 -21.226   2.630  1.00  1.100          N  
ATOM    763  CA  ASP A  50     -13.450 -20.174   3.433  1.00  1.210          C  
ATOM    764  C   ASP A  50     -13.397 -20.593   4.910  1.00  1.180          C  
ATOM    765  O   ASP A  50     -12.359 -20.478   5.577  1.00  1.470          O  
ATOM    766  CB  ASP A  50     -14.209 -18.854   3.277  1.00  1.650          C  
ATOM    767  CG  ASP A  50     -13.487 -17.651   3.885  1.00  1.650          C  
ATOM    768  OD1 ASP A  50     -12.392 -17.349   3.451  1.00  1.650          O  
ATOM    769  OD2 ASP A  50     -14.033 -17.030   4.766  1.00  1.650          O  
ATOM    770  H   ASP A  50     -14.840 -20.982   1.995  1.00  1.320          H  
ATOM    771  HA  ASP A  50     -12.451 -20.008   3.064  1.00  1.450          H  
ATOM    772 1HB  ASP A  50     -14.400 -18.659   2.225  1.00  1.980          H  
ATOM    773 2HB  ASP A  50     -15.185 -18.949   3.760  1.00  1.980          H  
ATOM    774  N   LYS A  51     -14.493 -21.162   5.416  1.00  1.110          N  
ATOM    775  CA  LYS A  51     -14.517 -21.608   6.803  1.00  1.270          C  
ATOM    776  C   LYS A  51     -13.488 -22.715   7.064  1.00  1.210          C  
ATOM    777  O   LYS A  51     -12.919 -22.795   8.157  1.00  1.420          O  
ATOM    778  CB  LYS A  51     -15.923 -22.080   7.196  1.00  1.710          C  
ATOM    779  CG  LYS A  51     -16.998 -20.962   7.295  1.00  1.710          C  
ATOM    780  CD  LYS A  51     -16.737 -20.022   8.491  1.00  1.710          C  
ATOM    781  CE  LYS A  51     -17.844 -19.002   8.671  1.00  1.710          C  
ATOM    782  NZ  LYS A  51     -17.566 -18.077   9.815  1.00  1.710          N  
ATOM    783  H   LYS A  51     -15.337 -21.217   4.832  1.00  1.330          H  
ATOM    784  HA  LYS A  51     -14.239 -20.767   7.430  1.00  1.520          H  
ATOM    785 1HB  LYS A  51     -16.271 -22.804   6.455  1.00  2.060          H  
ATOM    786 2HB  LYS A  51     -15.876 -22.595   8.153  1.00  2.060          H  
ATOM    787 1HG  LYS A  51     -16.986 -20.372   6.373  1.00  2.060          H  
ATOM    788 2HG  LYS A  51     -17.985 -21.412   7.395  1.00  2.060          H  
ATOM    789 1HD  LYS A  51     -16.641 -20.611   9.404  1.00  2.060          H  
ATOM    790 2HD  LYS A  51     -15.814 -19.470   8.336  1.00  2.060          H  
ATOM    791 1HE  LYS A  51     -17.938 -18.416   7.759  1.00  2.060          H  
ATOM    792 2HE  LYS A  51     -18.781 -19.521   8.859  1.00  2.060          H  
ATOM    793 1HZ  LYS A  51     -18.323 -17.413   9.904  1.00  2.060          H  
ATOM    794 2HZ  LYS A  51     -17.486 -18.611  10.670  1.00  2.060          H  
ATOM    795 3HZ  LYS A  51     -16.702 -17.580   9.648  1.00  2.060          H  
ATOM    796  N   ASN A  52     -13.224 -23.549   6.056  1.00  1.370          N  
ATOM    797  CA  ASN A  52     -12.298 -24.668   6.168  1.00  1.620          C  
ATOM    798  C   ASN A  52     -10.859 -24.398   5.700  1.00  1.510          C  
ATOM    799  O   ASN A  52     -10.103 -25.351   5.521  1.00  1.890          O  
ATOM    800  CB  ASN A  52     -12.850 -25.871   5.425  1.00  2.170          C  
ATOM    801  CG  ASN A  52     -14.051 -26.479   6.101  1.00  2.170          C  
ATOM    802  OD1 ASN A  52     -14.143 -26.523   7.334  1.00  2.170          O  
ATOM    803  ND2 ASN A  52     -14.972 -26.966   5.317  1.00  2.170          N  
ATOM    804  H   ASN A  52     -13.746 -23.449   5.174  1.00  1.640          H  
ATOM    805  HA  ASN A  52     -12.234 -24.932   7.223  1.00  1.940          H  
ATOM    806 1HB  ASN A  52     -13.137 -25.559   4.416  1.00  2.600          H  
ATOM    807 2HB  ASN A  52     -12.078 -26.632   5.324  1.00  2.600          H  
ATOM    808 1HD2 ASN A  52     -15.791 -27.389   5.709  1.00  2.600          H  
ATOM    809 2HD2 ASN A  52     -14.857 -26.913   4.328  1.00  2.600          H  
ATOM    810  N   ILE A  53     -10.467 -23.132   5.492  1.00  1.340          N  
ATOM    811  CA  ILE A  53      -9.083 -22.832   5.084  1.00  1.720          C  
ATOM    812  C   ILE A  53      -8.340 -21.943   6.063  1.00  1.820          C  
ATOM    813  O   ILE A  53      -7.504 -21.123   5.649  1.00  2.070          O  
ATOM    814  CB  ILE A  53      -8.973 -22.168   3.697  1.00  2.260          C  
ATOM    815  CG1 ILE A  53      -9.793 -20.897   3.686  1.00  2.260          C  
ATOM    816  CG2 ILE A  53      -9.384 -23.164   2.642  1.00  2.260          C  
ATOM    817  CD1 ILE A  53      -9.577 -19.982   2.510  1.00  2.260          C  
ATOM    818  H   ILE A  53     -11.146 -22.368   5.617  1.00  1.610          H  
ATOM    819  HA  ILE A  53      -8.558 -23.769   5.030  1.00  2.060          H  
ATOM    820  HB  ILE A  53      -7.949 -21.873   3.505  1.00  2.710          H  
ATOM    821 1HG1 ILE A  53     -10.800 -21.196   3.712  1.00  2.710          H  
ATOM    822 2HG1 ILE A  53      -9.589 -20.322   4.583  1.00  2.710          H  
ATOM    823 1HG2 ILE A  53      -9.310 -22.736   1.674  1.00  2.710          H  
ATOM    824 2HG2 ILE A  53      -8.729 -24.027   2.710  1.00  2.710          H  
ATOM    825 3HG2 ILE A  53     -10.406 -23.473   2.821  1.00  2.710          H  
ATOM    826 1HD1 ILE A  53     -10.227 -19.109   2.609  1.00  2.710          H  
ATOM    827 2HD1 ILE A  53      -8.535 -19.654   2.480  1.00  2.710          H  
ATOM    828 3HD1 ILE A  53      -9.816 -20.496   1.613  1.00  2.710          H  
ATOM    829  N   GLN A  54      -8.624 -22.049   7.348  1.00  2.000          N  
ATOM    830  CA  GLN A  54      -7.947 -21.140   8.244  1.00  2.520          C  
ATOM    831  C   GLN A  54      -6.509 -21.552   8.411  1.00  2.770          C  
ATOM    832  O   GLN A  54      -6.185 -22.546   9.059  1.00  3.350          O  
ATOM    833  CB  GLN A  54      -8.687 -21.030   9.563  1.00  3.320          C  
ATOM    834  CG  GLN A  54     -10.097 -20.471   9.367  1.00  3.320          C  
ATOM    835  CD  GLN A  54     -10.061 -19.088   8.729  1.00  3.320          C  
ATOM    836  OE1 GLN A  54      -9.366 -18.192   9.217  1.00  3.320          O  
ATOM    837  NE2 GLN A  54     -10.790 -18.900   7.629  1.00  3.320          N  
ATOM    838  H   GLN A  54      -9.277 -22.747   7.680  1.00  2.400          H  
ATOM    839  HA  GLN A  54      -7.940 -20.150   7.790  1.00  3.020          H  
ATOM    840 1HB  GLN A  54      -8.766 -22.014  10.024  1.00  3.980          H  
ATOM    841 2HB  GLN A  54      -8.136 -20.381  10.246  1.00  3.980          H  
ATOM    842 1HG  GLN A  54     -10.669 -21.135   8.713  1.00  3.980          H  
ATOM    843 2HG  GLN A  54     -10.587 -20.389  10.337  1.00  3.980          H  
ATOM    844 1HE2 GLN A  54     -10.799 -18.009   7.170  1.00  3.980          H  
ATOM    845 2HE2 GLN A  54     -11.356 -19.648   7.227  1.00  3.980          H  
ATOM    846  N   HIS A  55      -5.667 -20.694   7.835  1.00  2.960          N  
ATOM    847  CA  HIS A  55      -4.225 -20.809   7.661  1.00  3.520          C  
ATOM    848  C   HIS A  55      -3.837 -21.915   6.679  1.00  3.330          C  
ATOM    849  O   HIS A  55      -2.850 -22.615   6.871  1.00  3.660          O  
ATOM    850  CB  HIS A  55      -3.529 -21.025   9.004  1.00  4.700          C  
ATOM    851  CG  HIS A  55      -3.820 -19.947   9.989  1.00  4.700          C  
ATOM    852  ND1 HIS A  55      -3.448 -18.623   9.793  1.00  4.700          N  
ATOM    853  CD2 HIS A  55      -4.441 -19.988  11.186  1.00  4.700          C  
ATOM    854  CE1 HIS A  55      -3.822 -17.909  10.836  1.00  4.700          C  
ATOM    855  NE2 HIS A  55      -4.429 -18.710  11.693  1.00  4.700          N  
ATOM    856  H   HIS A  55      -6.111 -19.894   7.415  1.00  3.550          H  
ATOM    857  HA  HIS A  55      -3.846 -19.873   7.251  1.00  4.220          H  
ATOM    858 1HB  HIS A  55      -3.824 -21.979   9.432  1.00  5.640          H  
ATOM    859 2HB  HIS A  55      -2.469 -21.065   8.863  1.00  5.640          H  
ATOM    860  HD2 HIS A  55      -4.867 -20.873  11.661  1.00  5.640          H  
ATOM    861  HE1 HIS A  55      -3.663 -16.839  10.967  1.00  5.640          H  
ATOM    862  HE2 HIS A  55      -4.823 -18.432  12.581  1.00  5.640          H  
ATOM    863  N   PHE A  56      -4.642 -22.102   5.617  1.00  3.110          N  
ATOM    864  CA  PHE A  56      -4.361 -23.082   4.547  1.00  3.100          C  
ATOM    865  C   PHE A  56      -4.176 -22.315   3.223  1.00  3.030          C  
ATOM    866  O   PHE A  56      -4.572 -22.755   2.136  1.00  3.150          O  
ATOM    867  CB  PHE A  56      -5.520 -24.035   4.324  1.00  4.340          C  
ATOM    868  CG  PHE A  56      -6.078 -24.885   5.479  1.00  4.340          C  
ATOM    869  CD1 PHE A  56      -5.841 -24.704   6.843  1.00  4.340          C  
ATOM    870  CD2 PHE A  56      -6.882 -25.911   5.138  1.00  4.340          C  
ATOM    871  CE1 PHE A  56      -6.417 -25.521   7.772  1.00  4.340          C  
ATOM    872  CE2 PHE A  56      -7.452 -26.733   6.061  1.00  4.340          C  
ATOM    873  CZ  PHE A  56      -7.224 -26.539   7.384  1.00  4.340          C  
ATOM    874  H   PHE A  56      -5.495 -21.542   5.533  1.00  3.730          H  
ATOM    875  HA  PHE A  56      -3.458 -23.644   4.782  1.00  3.720          H  
ATOM    876 1HB  PHE A  56      -6.335 -23.474   3.911  1.00  5.210          H  
ATOM    877 2HB  PHE A  56      -5.215 -24.703   3.572  1.00  5.210          H  
ATOM    878  HD1 PHE A  56      -5.223 -23.942   7.211  1.00  5.210          H  
ATOM    879  HD2 PHE A  56      -7.071 -26.072   4.097  1.00  5.210          H  
ATOM    880  HE1 PHE A  56      -6.218 -25.344   8.830  1.00  5.210          H  
ATOM    881  HE2 PHE A  56      -8.093 -27.536   5.729  1.00  5.210          H  
ATOM    882  HZ  PHE A  56      -7.682 -27.191   8.123  1.00  5.210          H  
ATOM    883  N   LYS A  57      -3.646 -21.122   3.327  1.00  3.340          N  
ATOM    884  CA  LYS A  57      -3.569 -20.190   2.220  1.00  3.700          C  
ATOM    885  C   LYS A  57      -2.421 -20.397   1.219  1.00  3.480          C  
ATOM    886  O   LYS A  57      -1.366 -19.765   1.331  1.00  3.700          O  
ATOM    887  CB  LYS A  57      -3.589 -18.810   2.859  1.00  5.040          C  
ATOM    888  CG  LYS A  57      -4.950 -18.604   3.631  1.00  5.040          C  
ATOM    889  CD  LYS A  57      -5.028 -17.325   4.432  1.00  5.040          C  
ATOM    890  CE  LYS A  57      -6.332 -17.242   5.229  1.00  5.040          C  
ATOM    891  NZ  LYS A  57      -6.405 -15.991   6.068  1.00  5.040          N  
ATOM    892  H   LYS A  57      -3.295 -20.834   4.229  1.00  4.010          H  
ATOM    893  HA  LYS A  57      -4.495 -20.290   1.665  1.00  4.440          H  
ATOM    894 1HB  LYS A  57      -2.751 -18.697   3.550  1.00  6.040          H  
ATOM    895 2HB  LYS A  57      -3.492 -18.034   2.089  1.00  6.040          H  
ATOM    896 1HG  LYS A  57      -5.762 -18.598   2.902  1.00  6.040          H  
ATOM    897 2HG  LYS A  57      -5.125 -19.434   4.308  1.00  6.040          H  
ATOM    898 1HD  LYS A  57      -4.172 -17.247   5.105  1.00  6.040          H  
ATOM    899 2HD  LYS A  57      -5.018 -16.504   3.764  1.00  6.040          H  
ATOM    900 1HE  LYS A  57      -7.170 -17.260   4.541  1.00  6.040          H  
ATOM    901 2HE  LYS A  57      -6.401 -18.112   5.885  1.00  6.040          H  
ATOM    902 1HZ  LYS A  57      -7.273 -15.967   6.591  1.00  6.040          H  
ATOM    903 2HZ  LYS A  57      -5.630 -15.982   6.717  1.00  6.040          H  
ATOM    904 3HZ  LYS A  57      -6.354 -15.169   5.478  1.00  6.040          H  
ATOM    905  N   ILE A  58      -2.646 -21.298   0.247  1.00  3.570          N  
ATOM    906  CA  ILE A  58      -1.626 -21.619  -0.765  1.00  3.690          C  
ATOM    907  C   ILE A  58      -2.222 -21.353  -2.164  1.00  3.810          C  
ATOM    908  O   ILE A  58      -3.435 -21.209  -2.286  1.00  4.160          O  
ATOM    909  CB  ILE A  58      -1.147 -23.087  -0.679  1.00  5.120          C  
ATOM    910  CG1 ILE A  58      -2.211 -24.054  -1.058  1.00  5.120          C  
ATOM    911  CG2 ILE A  58      -0.808 -23.379   0.791  1.00  5.120          C  
ATOM    912  CD1 ILE A  58      -1.680 -25.465  -1.196  1.00  5.120          C  
ATOM    913  H   ILE A  58      -3.540 -21.790   0.271  1.00  4.280          H  
ATOM    914  HA  ILE A  58      -0.774 -20.960  -0.631  1.00  4.430          H  
ATOM    915  HB  ILE A  58      -0.287 -23.233  -1.306  1.00  6.140          H  
ATOM    916 1HG1 ILE A  58      -2.997 -24.009  -0.321  1.00  6.140          H  
ATOM    917 2HG1 ILE A  58      -2.632 -23.776  -2.017  1.00  6.140          H  
ATOM    918 1HG2 ILE A  58      -0.449 -24.371   0.947  1.00  6.140          H  
ATOM    919 2HG2 ILE A  58      -0.069 -22.713   1.143  1.00  6.140          H  
ATOM    920 3HG2 ILE A  58      -1.712 -23.242   1.369  1.00  6.140          H  
ATOM    921 1HD1 ILE A  58      -2.507 -26.113  -1.484  1.00  6.140          H  
ATOM    922 2HD1 ILE A  58      -0.901 -25.488  -1.959  1.00  6.140          H  
ATOM    923 3HD1 ILE A  58      -1.259 -25.840  -0.292  1.00  6.140          H  
ATOM    924  N   HIS A  59      -1.386 -21.309  -3.209  1.00  3.950          N  
ATOM    925  CA  HIS A  59      -1.845 -21.017  -4.573  1.00  4.260          C  
ATOM    926  C   HIS A  59      -0.902 -21.586  -5.637  1.00  4.200          C  
ATOM    927  O   HIS A  59       0.285 -21.776  -5.378  1.00  4.500          O  
ATOM    928  CB  HIS A  59      -1.977 -19.510  -4.774  1.00  5.840          C  
ATOM    929  CG  HIS A  59      -2.690 -19.130  -5.990  1.00  5.840          C  
ATOM    930  ND1 HIS A  59      -4.063 -19.228  -6.100  1.00  5.840          N  
ATOM    931  CD2 HIS A  59      -2.249 -18.643  -7.170  1.00  5.840          C  
ATOM    932  CE1 HIS A  59      -4.431 -18.818  -7.284  1.00  5.840          C  
ATOM    933  NE2 HIS A  59      -3.354 -18.456  -7.959  1.00  5.840          N  
ATOM    934  H   HIS A  59      -0.401 -21.450  -3.052  1.00  4.740          H  
ATOM    935  HA  HIS A  59      -2.824 -21.460  -4.730  1.00  5.110          H  
ATOM    936 1HB  HIS A  59      -2.540 -19.094  -3.961  1.00  7.010          H  
ATOM    937 2HB  HIS A  59      -0.991 -19.040  -4.780  1.00  7.010          H  
ATOM    938  HD1 HIS A  59      -4.712 -19.642  -5.446  1.00  7.010          H  
ATOM    939  HD2 HIS A  59      -1.251 -18.403  -7.546  1.00  7.010          H  
ATOM    940  HE1 HIS A  59      -5.481 -18.814  -7.537  1.00  7.010          H  
ATOM    941  N   VAL A  60      -1.461 -21.920  -6.801  1.00  4.230          N  
ATOM    942  CA  VAL A  60      -0.707 -22.441  -7.946  1.00  4.430          C  
ATOM    943  C   VAL A  60       0.248 -21.454  -8.616  1.00  4.240          C  
ATOM    944  O   VAL A  60      -0.100 -20.308  -8.876  1.00  4.580          O  
ATOM    945  CB  VAL A  60      -1.680 -22.933  -9.046  1.00  6.120          C  
ATOM    946  CG1 VAL A  60      -2.466 -24.037  -8.577  1.00  6.120          C  
ATOM    947  CG2 VAL A  60      -2.659 -21.830  -9.453  1.00  6.120          C  
ATOM    948  H   VAL A  60      -2.450 -21.751  -6.894  1.00  5.080          H  
ATOM    949  HA  VAL A  60      -0.120 -23.290  -7.593  1.00  5.320          H  
ATOM    950  HB  VAL A  60      -1.100 -23.262  -9.908  1.00  7.350          H  
ATOM    951 1HG1 VAL A  60      -3.101 -24.351  -9.376  1.00  7.350          H  
ATOM    952 2HG1 VAL A  60      -1.831 -24.829  -8.300  1.00  7.350          H  
ATOM    953 3HG1 VAL A  60      -3.058 -23.732  -7.739  1.00  7.350          H  
ATOM    954 1HG2 VAL A  60      -3.316 -22.221 -10.215  1.00  7.350          H  
ATOM    955 2HG2 VAL A  60      -3.254 -21.514  -8.610  1.00  7.350          H  
ATOM    956 3HG2 VAL A  60      -2.141 -20.977  -9.839  1.00  7.350          H  
ATOM    957  N   ILE A  61       1.445 -21.937  -8.943  1.00  4.150          N  
ATOM    958  CA  ILE A  61       2.439 -21.146  -9.671  1.00  4.440          C  
ATOM    959  C   ILE A  61       3.089 -22.010 -10.764  1.00  4.280          C  
ATOM    960  O   ILE A  61       4.132 -21.666 -11.317  1.00  4.220          O  
ATOM    961  CB  ILE A  61       3.508 -20.586  -8.692  1.00  6.100          C  
ATOM    962  CG1 ILE A  61       4.353 -19.462  -9.365  1.00  6.100          C  
ATOM    963  CG2 ILE A  61       4.416 -21.739  -8.198  1.00  6.100          C  
ATOM    964  CD1 ILE A  61       5.151 -18.614  -8.379  1.00  6.100          C  
ATOM    965  H   ILE A  61       1.674 -22.875  -8.655  1.00  4.980          H  
ATOM    966  HA  ILE A  61       1.934 -20.308 -10.153  1.00  5.330          H  
ATOM    967  HB  ILE A  61       3.001 -20.137  -7.833  1.00  7.320          H  
ATOM    968 1HG1 ILE A  61       5.065 -19.894 -10.059  1.00  7.320          H  
ATOM    969 2HG1 ILE A  61       3.680 -18.806  -9.917  1.00  7.320          H  
ATOM    970 1HG2 ILE A  61       5.148 -21.376  -7.502  1.00  7.320          H  
ATOM    971 2HG2 ILE A  61       3.799 -22.468  -7.707  1.00  7.320          H  
ATOM    972 3HG2 ILE A  61       4.942 -22.205  -9.027  1.00  7.320          H  
ATOM    973 1HD1 ILE A  61       5.700 -17.848  -8.927  1.00  7.320          H  
ATOM    974 2HD1 ILE A  61       4.462 -18.136  -7.677  1.00  7.320          H  
ATOM    975 3HD1 ILE A  61       5.856 -19.227  -7.830  1.00  7.320          H  
ATOM    976  N   LEU A  62       2.506 -23.171 -11.016  1.00  4.740          N  
ATOM    977  CA  LEU A  62       3.100 -24.153 -11.919  1.00  5.110          C  
ATOM    978  C   LEU A  62       2.794 -23.868 -13.380  1.00  5.410          C  
ATOM    979  O   LEU A  62       1.654 -23.553 -13.742  1.00  6.100          O  
ATOM    980  CB  LEU A  62       2.579 -25.564 -11.575  1.00  7.010          C  
ATOM    981  CG  LEU A  62       3.223 -26.796 -12.302  1.00  7.010          C  
ATOM    982  CD1 LEU A  62       4.669 -26.959 -11.868  1.00  7.010          C  
ATOM    983  CD2 LEU A  62       2.441 -28.053 -11.960  1.00  7.010          C  
ATOM    984  H   LEU A  62       1.625 -23.357 -10.566  1.00  5.690          H  
ATOM    985  HA  LEU A  62       4.179 -24.117 -11.781  1.00  6.130          H  
ATOM    986 1HB  LEU A  62       2.670 -25.723 -10.534  1.00  8.410          H  
ATOM    987 2HB  LEU A  62       1.527 -25.580 -11.819  1.00  8.410          H  
ATOM    988  HG  LEU A  62       3.198 -26.644 -13.382  1.00  8.410          H  
ATOM    989 1HD1 LEU A  62       5.101 -27.820 -12.379  1.00  8.410          H  
ATOM    990 2HD1 LEU A  62       5.246 -26.078 -12.119  1.00  8.410          H  
ATOM    991 3HD1 LEU A  62       4.705 -27.119 -10.803  1.00  8.410          H  
ATOM    992 1HD2 LEU A  62       2.885 -28.907 -12.472  1.00  8.410          H  
ATOM    993 2HD2 LEU A  62       2.466 -28.227 -10.884  1.00  8.410          H  
ATOM    994 3HD2 LEU A  62       1.417 -27.933 -12.291  1.00  8.410          H  
ATOM    995  N   LEU A  63       3.773 -24.051 -14.265  1.00  5.200          N  
ATOM    996  CA  LEU A  63       3.472 -23.853 -15.672  1.00  5.710          C  
ATOM    997  C   LEU A  63       2.304 -24.758 -16.043  1.00  5.880          C  
ATOM    998  O   LEU A  63       2.321 -25.958 -15.783  1.00  6.030          O  
ATOM    999  CB  LEU A  63       4.704 -24.176 -16.536  1.00  7.790          C  
ATOM   1000  CG  LEU A  63       4.583 -23.929 -18.069  1.00  7.790          C  
ATOM   1001  CD1 LEU A  63       4.460 -22.455 -18.383  1.00  7.790          C  
ATOM   1002  CD2 LEU A  63       5.798 -24.525 -18.764  1.00  7.790          C  
ATOM   1003  H   LEU A  63       4.716 -24.279 -13.977  1.00  6.240          H  
ATOM   1004  HA  LEU A  63       3.178 -22.817 -15.818  1.00  6.850          H  
ATOM   1005 1HB  LEU A  63       5.542 -23.585 -16.175  1.00  9.350          H  
ATOM   1006 2HB  LEU A  63       4.946 -25.230 -16.398  1.00  9.350          H  
ATOM   1007  HG  LEU A  63       3.702 -24.400 -18.426  1.00  9.350          H  
ATOM   1008 1HD1 LEU A  63       4.369 -22.329 -19.464  1.00  9.350          H  
ATOM   1009 2HD1 LEU A  63       3.582 -22.036 -17.907  1.00  9.350          H  
ATOM   1010 3HD1 LEU A  63       5.348 -21.931 -18.031  1.00  9.350          H  
ATOM   1011 1HD2 LEU A  63       5.711 -24.375 -19.842  1.00  9.350          H  
ATOM   1012 2HD2 LEU A  63       6.703 -24.038 -18.403  1.00  9.350          H  
ATOM   1013 3HD2 LEU A  63       5.850 -25.592 -18.550  1.00  9.350          H  
ATOM   1014  N   TYR A  64       1.289 -24.144 -16.649  1.00  6.220          N  
ATOM   1015  CA  TYR A  64       0.004 -24.713 -17.078  1.00  6.600          C  
ATOM   1016  C   TYR A  64      -0.960 -25.062 -15.918  1.00  6.360          C  
ATOM   1017  O   TYR A  64      -2.161 -25.239 -16.139  1.00  6.610          O  
ATOM   1018  CB  TYR A  64       0.209 -25.989 -17.905  1.00  9.090          C  
ATOM   1019  CG  TYR A  64       1.245 -25.893 -19.011  1.00  9.090          C  
ATOM   1020  CD1 TYR A  64       2.315 -26.780 -19.017  1.00  9.090          C  
ATOM   1021  CD2 TYR A  64       1.150 -24.925 -19.993  1.00  9.090          C  
ATOM   1022  CE1 TYR A  64       3.268 -26.708 -20.006  1.00  9.090          C  
ATOM   1023  CE2 TYR A  64       2.109 -24.848 -20.979  1.00  9.090          C  
ATOM   1024  CZ  TYR A  64       3.162 -25.736 -20.991  1.00  9.090          C  
ATOM   1025  OH  TYR A  64       4.116 -25.655 -21.978  1.00  9.090          O  
ATOM   1026  H   TYR A  64       1.402 -23.154 -16.809  1.00  7.460          H  
ATOM   1027  HA  TYR A  64      -0.486 -23.979 -17.703  1.00  7.920          H  
ATOM   1028 1HB  TYR A  64       0.487 -26.811 -17.246  1.00 10.910          H  
ATOM   1029 2HB  TYR A  64      -0.739 -26.266 -18.364  1.00 10.910          H  
ATOM   1030  HD1 TYR A  64       2.396 -27.538 -18.236  1.00 10.910          H  
ATOM   1031  HD2 TYR A  64       0.323 -24.226 -19.989  1.00 10.910          H  
ATOM   1032  HE1 TYR A  64       4.102 -27.406 -20.009  1.00 10.910          H  
ATOM   1033  HE2 TYR A  64       2.034 -24.086 -21.753  1.00 10.910          H  
ATOM   1034  HH  TYR A  64       4.774 -26.341 -21.845  1.00 10.910          H  
ATOM   1035  N   GLY A  65      -0.466 -25.074 -14.681  1.00  6.200          N  
ATOM   1036  CA  GLY A  65      -1.291 -25.337 -13.502  1.00  6.390          C  
ATOM   1037  C   GLY A  65      -2.028 -24.053 -13.187  1.00  5.660          C  
ATOM   1038  O   GLY A  65      -3.238 -24.029 -12.914  1.00  5.910          O  
ATOM   1039  H   GLY A  65       0.524 -24.869 -14.561  1.00  7.440          H  
ATOM   1040 1HA  GLY A  65      -1.993 -26.145 -13.708  1.00  7.670          H  
ATOM   1041 2HA  GLY A  65      -0.659 -25.629 -12.667  1.00  7.670          H  
ATOM   1042  N   VAL A  66      -1.263 -22.970 -13.279  1.00  5.020          N  
ATOM   1043  CA  VAL A  66      -1.776 -21.639 -13.076  1.00  4.660          C  
ATOM   1044  C   VAL A  66      -2.731 -21.269 -14.204  1.00  4.170          C  
ATOM   1045  O   VAL A  66      -3.725 -20.593 -13.965  1.00  4.330          O  
ATOM   1046  CB  VAL A  66      -0.615 -20.629 -12.903  1.00  6.670          C  
ATOM   1047  CG1 VAL A  66       0.155 -20.407 -14.211  1.00  6.670          C  
ATOM   1048  CG2 VAL A  66      -1.180 -19.301 -12.390  1.00  6.670          C  
ATOM   1049  H   VAL A  66      -0.271 -23.113 -13.479  1.00  6.020          H  
ATOM   1050  HA  VAL A  66      -2.342 -21.628 -12.158  1.00  5.590          H  
ATOM   1051  HB  VAL A  66       0.090 -21.037 -12.176  1.00  8.000          H  
ATOM   1052 1HG1 VAL A  66       0.973 -19.713 -14.026  1.00  8.000          H  
ATOM   1053 2HG1 VAL A  66       0.563 -21.353 -14.562  1.00  8.000          H  
ATOM   1054 3HG1 VAL A  66      -0.494 -19.985 -14.976  1.00  8.000          H  
ATOM   1055 1HG2 VAL A  66      -0.369 -18.595 -12.237  1.00  8.000          H  
ATOM   1056 2HG2 VAL A  66      -1.887 -18.883 -13.119  1.00  8.000          H  
ATOM   1057 3HG2 VAL A  66      -1.697 -19.453 -11.450  1.00  8.000          H  
ATOM   1058  N   ASN A  67      -2.457 -21.733 -15.431  1.00  3.860          N  
ATOM   1059  CA  ASN A  67      -3.325 -21.403 -16.549  1.00  3.760          C  
ATOM   1060  C   ASN A  67      -4.707 -21.997 -16.351  1.00  3.740          C  
ATOM   1061  O   ASN A  67      -5.699 -21.311 -16.590  1.00  3.640          O  
ATOM   1062  CB  ASN A  67      -2.770 -21.906 -17.860  1.00  5.300          C  
ATOM   1063  CG  ASN A  67      -1.543 -21.177 -18.315  1.00  5.300          C  
ATOM   1064  OD1 ASN A  67      -1.171 -20.117 -17.805  1.00  5.300          O  
ATOM   1065  ND2 ASN A  67      -0.910 -21.728 -19.312  1.00  5.300          N  
ATOM   1066  H   ASN A  67      -1.628 -22.285 -15.572  1.00  4.630          H  
ATOM   1067  HA  ASN A  67      -3.435 -20.318 -16.595  1.00  4.510          H  
ATOM   1068 1HB  ASN A  67      -2.555 -22.965 -17.773  1.00  6.360          H  
ATOM   1069 2HB  ASN A  67      -3.537 -21.802 -18.629  1.00  6.360          H  
ATOM   1070 1HD2 ASN A  67      -0.089 -21.294 -19.688  1.00  6.360          H  
ATOM   1071 2HD2 ASN A  67      -1.270 -22.568 -19.720  1.00  6.360          H  
ATOM   1072  N   ILE A  68      -4.784 -23.240 -15.852  1.00  4.040          N  
ATOM   1073  CA  ILE A  68      -6.088 -23.862 -15.632  1.00  4.190          C  
ATOM   1074  C   ILE A  68      -6.863 -23.048 -14.624  1.00  4.080          C  
ATOM   1075  O   ILE A  68      -8.051 -22.772 -14.821  1.00  4.100          O  
ATOM   1076  CB  ILE A  68      -5.982 -25.302 -15.102  1.00  5.810          C  
ATOM   1077  CG1 ILE A  68      -5.380 -26.210 -16.179  1.00  5.810          C  
ATOM   1078  CG2 ILE A  68      -7.425 -25.803 -14.713  1.00  5.810          C  
ATOM   1079  CD1 ILE A  68      -4.924 -27.564 -15.663  1.00  5.810          C  
ATOM   1080  H   ILE A  68      -3.924 -23.785 -15.714  1.00  4.850          H  
ATOM   1081  HA  ILE A  68      -6.638 -23.869 -16.571  1.00  5.030          H  
ATOM   1082  HB  ILE A  68      -5.323 -25.328 -14.229  1.00  6.970          H  
ATOM   1083 1HG1 ILE A  68      -6.123 -26.371 -16.957  1.00  6.970          H  
ATOM   1084 2HG1 ILE A  68      -4.527 -25.710 -16.622  1.00  6.970          H  
ATOM   1085 1HG2 ILE A  68      -7.382 -26.815 -14.334  1.00  6.970          H  
ATOM   1086 2HG2 ILE A  68      -7.862 -25.174 -13.949  1.00  6.970          H  
ATOM   1087 3HG2 ILE A  68      -8.067 -25.776 -15.595  1.00  6.970          H  
ATOM   1088 1HD1 ILE A  68      -4.505 -28.137 -16.489  1.00  6.970          H  
ATOM   1089 2HD1 ILE A  68      -4.155 -27.416 -14.900  1.00  6.970          H  
ATOM   1090 3HD1 ILE A  68      -5.752 -28.114 -15.236  1.00  6.970          H  
ATOM   1091  N   LEU A  69      -6.200 -22.659 -13.538  1.00  4.100          N  
ATOM   1092  CA  LEU A  69      -6.885 -21.896 -12.518  1.00  4.190          C  
ATOM   1093  C   LEU A  69      -7.375 -20.576 -13.091  1.00  3.950          C  
ATOM   1094  O   LEU A  69      -8.531 -20.209 -12.860  1.00  4.090          O  
ATOM   1095  CB  LEU A  69      -5.959 -21.662 -11.316  1.00  5.830          C  
ATOM   1096  CG  LEU A  69      -6.544 -20.992  -9.984  1.00  5.830          C  
ATOM   1097  CD1 LEU A  69      -6.622 -19.451 -10.123  1.00  5.830          C  
ATOM   1098  CD2 LEU A  69      -7.931 -21.572  -9.644  1.00  5.830          C  
ATOM   1099  H   LEU A  69      -5.217 -22.935 -13.408  1.00  4.920          H  
ATOM   1100  HA  LEU A  69      -7.750 -22.469 -12.203  1.00  5.030          H  
ATOM   1101 1HB  LEU A  69      -5.536 -22.623 -11.044  1.00  7.000          H  
ATOM   1102 2HB  LEU A  69      -5.134 -21.029 -11.655  1.00  7.000          H  
ATOM   1103  HG  LEU A  69      -5.860 -21.215  -9.166  1.00  7.000          H  
ATOM   1104 1HD1 LEU A  69      -6.987 -19.038  -9.193  1.00  7.000          H  
ATOM   1105 2HD1 LEU A  69      -5.625 -19.051 -10.337  1.00  7.000          H  
ATOM   1106 3HD1 LEU A  69      -7.290 -19.150 -10.903  1.00  7.000          H  
ATOM   1107 1HD2 LEU A  69      -8.288 -21.127  -8.713  1.00  7.000          H  
ATOM   1108 2HD2 LEU A  69      -8.647 -21.352 -10.434  1.00  7.000          H  
ATOM   1109 3HD2 LEU A  69      -7.860 -22.641  -9.514  1.00  7.000          H  
ATOM   1110  N   ASP A  70      -6.515 -19.832 -13.809  1.00  3.720          N  
ATOM   1111  CA  ASP A  70      -6.960 -18.550 -14.345  1.00  3.690          C  
ATOM   1112  C   ASP A  70      -8.157 -18.714 -15.285  1.00  3.650          C  
ATOM   1113  O   ASP A  70      -9.097 -17.918 -15.226  1.00  3.880          O  
ATOM   1114  CB  ASP A  70      -5.840 -17.822 -15.098  1.00  5.180          C  
ATOM   1115  CG  ASP A  70      -4.734 -17.205 -14.204  1.00  5.180          C  
ATOM   1116  OD1 ASP A  70      -4.891 -17.135 -13.008  1.00  5.180          O  
ATOM   1117  OD2 ASP A  70      -3.753 -16.774 -14.759  1.00  5.180          O  
ATOM   1118  H   ASP A  70      -5.553 -20.151 -13.962  1.00  4.460          H  
ATOM   1119  HA  ASP A  70      -7.262 -17.924 -13.510  1.00  4.430          H  
ATOM   1120 1HB  ASP A  70      -5.362 -18.536 -15.775  1.00  6.210          H  
ATOM   1121 2HB  ASP A  70      -6.273 -17.034 -15.714  1.00  6.210          H  
ATOM   1122  N   ILE A  71      -8.164 -19.769 -16.106  1.00  3.510          N  
ATOM   1123  CA  ILE A  71      -9.276 -20.011 -17.022  1.00  3.560          C  
ATOM   1124  C   ILE A  71     -10.556 -20.216 -16.237  1.00  3.620          C  
ATOM   1125  O   ILE A  71     -11.613 -19.694 -16.594  1.00  3.760          O  
ATOM   1126  CB  ILE A  71      -9.000 -21.234 -17.923  1.00  4.960          C  
ATOM   1127  CG1 ILE A  71      -7.849 -20.885 -18.898  1.00  4.960          C  
ATOM   1128  CG2 ILE A  71     -10.294 -21.659 -18.677  1.00  4.960          C  
ATOM   1129  CD1 ILE A  71      -7.240 -22.080 -19.607  1.00  4.960          C  
ATOM   1130  H   ILE A  71      -7.344 -20.387 -16.132  1.00  4.210          H  
ATOM   1131  HA  ILE A  71      -9.401 -19.132 -17.656  1.00  4.270          H  
ATOM   1132  HB  ILE A  71      -8.654 -22.063 -17.301  1.00  5.960          H  
ATOM   1133 1HG1 ILE A  71      -8.235 -20.200 -19.653  1.00  5.960          H  
ATOM   1134 2HG1 ILE A  71      -7.069 -20.374 -18.352  1.00  5.960          H  
ATOM   1135 1HG2 ILE A  71     -10.096 -22.522 -19.300  1.00  5.960          H  
ATOM   1136 2HG2 ILE A  71     -11.080 -21.922 -17.970  1.00  5.960          H  
ATOM   1137 3HG2 ILE A  71     -10.638 -20.832 -19.302  1.00  5.960          H  
ATOM   1138 1HD1 ILE A  71      -6.444 -21.735 -20.264  1.00  5.960          H  
ATOM   1139 2HD1 ILE A  71      -6.823 -22.762 -18.863  1.00  5.960          H  
ATOM   1140 3HD1 ILE A  71      -7.987 -22.598 -20.196  1.00  5.960          H  
ATOM   1141  N   LEU A  72     -10.495 -21.022 -15.182  1.00  3.670          N  
ATOM   1142  CA  LEU A  72     -11.686 -21.228 -14.381  1.00  3.810          C  
ATOM   1143  C   LEU A  72     -12.137 -19.915 -13.732  1.00  3.840          C  
ATOM   1144  O   LEU A  72     -13.338 -19.591 -13.763  1.00  3.920          O  
ATOM   1145  CB  LEU A  72     -11.385 -22.256 -13.285  1.00  5.280          C  
ATOM   1146  CG  LEU A  72     -11.139 -23.711 -13.723  1.00  5.280          C  
ATOM   1147  CD1 LEU A  72     -10.645 -24.485 -12.519  1.00  5.280          C  
ATOM   1148  CD2 LEU A  72     -12.418 -24.332 -14.274  1.00  5.280          C  
ATOM   1149  H   LEU A  72      -9.617 -21.503 -14.960  1.00  4.400          H  
ATOM   1150  HA  LEU A  72     -12.484 -21.575 -15.025  1.00  4.570          H  
ATOM   1151 1HB  LEU A  72     -10.497 -21.924 -12.747  1.00  6.330          H  
ATOM   1152 2HB  LEU A  72     -12.202 -22.261 -12.595  1.00  6.330          H  
ATOM   1153  HG  LEU A  72     -10.366 -23.739 -14.490  1.00  6.330          H  
ATOM   1154 1HD1 LEU A  72     -10.444 -25.517 -12.805  1.00  6.330          H  
ATOM   1155 2HD1 LEU A  72      -9.734 -24.024 -12.156  1.00  6.330          H  
ATOM   1156 3HD1 LEU A  72     -11.398 -24.465 -11.734  1.00  6.330          H  
ATOM   1157 1HD2 LEU A  72     -12.218 -25.363 -14.563  1.00  6.330          H  
ATOM   1158 2HD2 LEU A  72     -13.193 -24.314 -13.507  1.00  6.330          H  
ATOM   1159 3HD2 LEU A  72     -12.762 -23.784 -15.144  1.00  6.330          H  
ATOM   1160  N   LYS A  73     -11.164 -19.128 -13.229  1.00  3.830          N  
ATOM   1161  CA  LYS A  73     -11.394 -17.845 -12.565  1.00  3.730          C  
ATOM   1162  C   LYS A  73     -12.119 -16.846 -13.448  1.00  3.740          C  
ATOM   1163  O   LYS A  73     -13.004 -16.139 -12.977  1.00  3.570          O  
ATOM   1164  CB  LYS A  73     -10.090 -17.238 -12.034  1.00  5.260          C  
ATOM   1165  CG  LYS A  73     -10.285 -15.910 -11.242  1.00  5.260          C  
ATOM   1166  CD  LYS A  73      -9.002 -15.398 -10.568  1.00  5.260          C  
ATOM   1167  CE  LYS A  73      -8.708 -16.206  -9.311  1.00  5.260          C  
ATOM   1168  NZ  LYS A  73      -7.574 -15.677  -8.513  1.00  5.260          N  
ATOM   1169  H   LYS A  73     -10.200 -19.478 -13.257  1.00  4.600          H  
ATOM   1170  HA  LYS A  73     -12.025 -18.032 -11.700  1.00  4.480          H  
ATOM   1171 1HB  LYS A  73      -9.580 -17.976 -11.421  1.00  6.310          H  
ATOM   1172 2HB  LYS A  73      -9.439 -17.014 -12.871  1.00  6.310          H  
ATOM   1173 1HG  LYS A  73     -10.621 -15.136 -11.936  1.00  6.310          H  
ATOM   1174 2HG  LYS A  73     -11.056 -16.053 -10.484  1.00  6.310          H  
ATOM   1175 1HD  LYS A  73      -8.162 -15.487 -11.261  1.00  6.310          H  
ATOM   1176 2HD  LYS A  73      -9.125 -14.349 -10.295  1.00  6.310          H  
ATOM   1177 1HE  LYS A  73      -9.597 -16.210  -8.697  1.00  6.310          H  
ATOM   1178 2HE  LYS A  73      -8.477 -17.220  -9.591  1.00  6.310          H  
ATOM   1179 1HZ  LYS A  73      -7.469 -16.296  -7.685  1.00  6.310          H  
ATOM   1180 2HZ  LYS A  73      -6.726 -15.686  -9.058  1.00  6.310          H  
ATOM   1181 3HZ  LYS A  73      -7.767 -14.736  -8.195  1.00  6.310          H  
ATOM   1182  N   GLU A  74     -11.863 -16.852 -14.752  1.00  4.130          N  
ATOM   1183  CA  GLU A  74     -12.515 -15.885 -15.637  1.00  4.440          C  
ATOM   1184  C   GLU A  74     -14.052 -15.963 -15.552  1.00  4.470          C  
ATOM   1185  O   GLU A  74     -14.758 -15.009 -15.906  1.00  4.600          O  
ATOM   1186  CB  GLU A  74     -12.053 -16.067 -17.093  1.00  6.090          C  
ATOM   1187  CG  GLU A  74     -10.599 -15.625 -17.373  1.00  6.090          C  
ATOM   1188  CD  GLU A  74     -10.173 -15.824 -18.814  1.00  6.090          C  
ATOM   1189  OE1 GLU A  74     -10.887 -16.471 -19.542  1.00  6.090          O  
ATOM   1190  OE2 GLU A  74      -9.132 -15.332 -19.178  1.00  6.090          O  
ATOM   1191  H   GLU A  74     -11.118 -17.466 -15.104  1.00  4.960          H  
ATOM   1192  HA  GLU A  74     -12.213 -14.894 -15.316  1.00  5.330          H  
ATOM   1193 1HB  GLU A  74     -12.129 -17.125 -17.358  1.00  7.310          H  
ATOM   1194 2HB  GLU A  74     -12.714 -15.515 -17.757  1.00  7.310          H  
ATOM   1195 1HG  GLU A  74     -10.481 -14.579 -17.111  1.00  7.310          H  
ATOM   1196 2HG  GLU A  74      -9.942 -16.192 -16.736  1.00  7.310          H  
ATOM   1197  N   ILE A  75     -14.594 -17.107 -15.152  1.00  4.610          N  
ATOM   1198  CA  ILE A  75     -16.032 -17.236 -15.006  1.00  4.730          C  
ATOM   1199  C   ILE A  75     -16.371 -17.210 -13.515  1.00  4.200          C  
ATOM   1200  O   ILE A  75     -17.242 -16.452 -13.061  1.00  4.270          O  
ATOM   1201  CB  ILE A  75     -16.562 -18.515 -15.683  1.00  6.570          C  
ATOM   1202  CG1 ILE A  75     -16.289 -18.421 -17.213  1.00  6.570          C  
ATOM   1203  CG2 ILE A  75     -18.069 -18.685 -15.380  1.00  6.570          C  
ATOM   1204  CD1 ILE A  75     -16.535 -19.700 -17.988  1.00  6.570          C  
ATOM   1205  H   ILE A  75     -13.986 -17.878 -14.859  1.00  5.530          H  
ATOM   1206  HA  ILE A  75     -16.516 -16.383 -15.477  1.00  5.680          H  
ATOM   1207  HB  ILE A  75     -16.010 -19.380 -15.305  1.00  7.890          H  
ATOM   1208 1HG1 ILE A  75     -16.919 -17.635 -17.630  1.00  7.890          H  
ATOM   1209 2HG1 ILE A  75     -15.245 -18.138 -17.360  1.00  7.890          H  
ATOM   1210 1HG2 ILE A  75     -18.450 -19.585 -15.847  1.00  7.890          H  
ATOM   1211 2HG2 ILE A  75     -18.224 -18.761 -14.308  1.00  7.890          H  
ATOM   1212 3HG2 ILE A  75     -18.612 -17.819 -15.765  1.00  7.890          H  
ATOM   1213 1HD1 ILE A  75     -16.305 -19.530 -19.040  1.00  7.890          H  
ATOM   1214 2HD1 ILE A  75     -15.887 -20.489 -17.600  1.00  7.890          H  
ATOM   1215 3HD1 ILE A  75     -17.570 -20.009 -17.900  1.00  7.890          H  
ATOM   1216  N   GLN A  76     -15.661 -18.047 -12.755  1.00  3.910          N  
ATOM   1217  CA  GLN A  76     -15.914 -18.259 -11.339  1.00  3.620          C  
ATOM   1218  C   GLN A  76     -15.767 -17.020 -10.457  1.00  3.080          C  
ATOM   1219  O   GLN A  76     -16.521 -16.907  -9.471  1.00  2.970          O  
ATOM   1220  CB  GLN A  76     -14.992 -19.354 -10.809  1.00  5.180          C  
ATOM   1221  CG  GLN A  76     -15.290 -20.751 -11.334  1.00  5.180          C  
ATOM   1222  CD  GLN A  76     -14.284 -21.781 -10.831  1.00  5.180          C  
ATOM   1223  OE1 GLN A  76     -13.210 -21.436 -10.321  1.00  5.180          O  
ATOM   1224  NE2 GLN A  76     -14.626 -23.054 -10.977  1.00  5.180          N  
ATOM   1225  H   GLN A  76     -14.927 -18.607 -13.197  1.00  4.690          H  
ATOM   1226  HA  GLN A  76     -16.941 -18.607 -11.242  1.00  4.340          H  
ATOM   1227 1HB  GLN A  76     -13.968 -19.114 -11.060  1.00  6.220          H  
ATOM   1228 2HB  GLN A  76     -15.071 -19.389  -9.733  1.00  6.220          H  
ATOM   1229 1HG  GLN A  76     -16.281 -21.047 -10.995  1.00  6.220          H  
ATOM   1230 2HG  GLN A  76     -15.256 -20.739 -12.422  1.00  6.220          H  
ATOM   1231 1HE2 GLN A  76     -14.015 -23.782 -10.663  1.00  6.220          H  
ATOM   1232 2HE2 GLN A  76     -15.503 -23.294 -11.397  1.00  6.220          H  
ATOM   1233  N   ILE A  77     -14.859 -16.085 -10.835  1.00  3.030          N  
ATOM   1234  CA  ILE A  77     -14.532 -14.861 -10.094  1.00  2.600          C  
ATOM   1235  C   ILE A  77     -15.728 -14.045  -9.699  1.00  2.220          C  
ATOM   1236  O   ILE A  77     -15.673 -13.353  -8.688  1.00  2.140          O  
ATOM   1237  CB  ILE A  77     -13.573 -13.930 -10.896  1.00  3.810          C  
ATOM   1238  CG1 ILE A  77     -12.997 -12.825  -9.932  1.00  3.810          C  
ATOM   1239  CG2 ILE A  77     -14.272 -13.314 -12.157  1.00  3.810          C  
ATOM   1240  CD1 ILE A  77     -11.835 -12.010 -10.474  1.00  3.810          C  
ATOM   1241  H   ILE A  77     -14.287 -16.257 -11.666  1.00  3.640          H  
ATOM   1242  HA  ILE A  77     -14.009 -15.145  -9.189  1.00  3.120          H  
ATOM   1243  HB  ILE A  77     -12.749 -14.508 -11.225  1.00  4.570          H  
ATOM   1244 1HG1 ILE A  77     -13.787 -12.128  -9.684  1.00  4.570          H  
ATOM   1245 2HG1 ILE A  77     -12.664 -13.316  -9.020  1.00  4.570          H  
ATOM   1246 1HG2 ILE A  77     -13.563 -12.711 -12.707  1.00  4.570          H  
ATOM   1247 2HG2 ILE A  77     -14.627 -14.119 -12.806  1.00  4.570          H  
ATOM   1248 3HG2 ILE A  77     -15.110 -12.687 -11.869  1.00  4.570          H  
ATOM   1249 1HD1 ILE A  77     -11.529 -11.297  -9.724  1.00  4.570          H  
ATOM   1250 2HD1 ILE A  77     -11.001 -12.667 -10.713  1.00  4.570          H  
ATOM   1251 3HD1 ILE A  77     -12.137 -11.469 -11.369  1.00  4.570          H  
ATOM   1252  N   ARG A  78     -16.834 -14.156 -10.438  1.00  2.510          N  
ATOM   1253  CA  ARG A  78     -18.021 -13.371 -10.135  1.00  2.630          C  
ATOM   1254  C   ARG A  78     -18.449 -13.561  -8.674  1.00  2.560          C  
ATOM   1255  O   ARG A  78     -18.989 -12.644  -8.050  1.00  2.740          O  
ATOM   1256  CB  ARG A  78     -19.147 -13.803 -11.049  1.00  3.630          C  
ATOM   1257  CG  ARG A  78     -18.955 -13.427 -12.513  1.00  3.630          C  
ATOM   1258  CD  ARG A  78     -20.070 -13.923 -13.345  1.00  3.630          C  
ATOM   1259  NE  ARG A  78     -20.064 -15.391 -13.442  1.00  3.630          N  
ATOM   1260  CZ  ARG A  78     -21.106 -16.141 -13.883  1.00  3.630          C  
ATOM   1261  NH1 ARG A  78     -22.228 -15.561 -14.275  1.00  3.630          N  
ATOM   1262  NH2 ARG A  78     -21.010 -17.460 -13.920  1.00  3.630          N  
ATOM   1263  H   ARG A  78     -16.831 -14.801 -11.239  1.00  3.010          H  
ATOM   1264  HA  ARG A  78     -17.796 -12.318 -10.308  1.00  3.160          H  
ATOM   1265 1HB  ARG A  78     -19.248 -14.886 -10.996  1.00  4.360          H  
ATOM   1266 2HB  ARG A  78     -20.084 -13.369 -10.706  1.00  4.360          H  
ATOM   1267 1HG  ARG A  78     -18.903 -12.344 -12.608  1.00  4.360          H  
ATOM   1268 2HG  ARG A  78     -18.029 -13.871 -12.884  1.00  4.360          H  
ATOM   1269 1HD  ARG A  78     -21.010 -13.608 -12.898  1.00  4.360          H  
ATOM   1270 2HD  ARG A  78     -19.981 -13.511 -14.350  1.00  4.360          H  
ATOM   1271  HE  ARG A  78     -19.197 -15.881 -13.157  1.00  4.360          H  
ATOM   1272 1HH1 ARG A  78     -22.318 -14.557 -14.253  1.00  4.360          H  
ATOM   1273 2HH1 ARG A  78     -23.002 -16.124 -14.601  1.00  4.360          H  
ATOM   1274 1HH2 ARG A  78     -20.165 -17.923 -13.613  1.00  4.360          H  
ATOM   1275 2HH2 ARG A  78     -21.785 -18.014 -14.246  1.00  4.360          H  
ATOM   1276  N   ILE A  79     -18.235 -14.767  -8.150  1.00  2.540          N  
ATOM   1277  CA  ILE A  79     -18.545 -15.094  -6.773  1.00  2.590          C  
ATOM   1278  C   ILE A  79     -17.248 -15.371  -6.023  1.00  2.160          C  
ATOM   1279  O   ILE A  79     -17.039 -14.860  -4.921  1.00  2.270          O  
ATOM   1280  CB  ILE A  79     -19.493 -16.303  -6.656  1.00  3.610          C  
ATOM   1281  CG1 ILE A  79     -20.850 -15.967  -7.337  1.00  3.610          C  
ATOM   1282  CG2 ILE A  79     -19.688 -16.665  -5.163  1.00  3.610          C  
ATOM   1283  CD1 ILE A  79     -21.796 -17.145  -7.488  1.00  3.610          C  
ATOM   1284  H   ILE A  79     -17.797 -15.483  -8.733  1.00  3.050          H  
ATOM   1285  HA  ILE A  79     -19.027 -14.236  -6.308  1.00  3.110          H  
ATOM   1286  HB  ILE A  79     -19.062 -17.156  -7.181  1.00  4.330          H  
ATOM   1287 1HG1 ILE A  79     -21.350 -15.191  -6.761  1.00  4.330          H  
ATOM   1288 2HG1 ILE A  79     -20.647 -15.578  -8.333  1.00  4.330          H  
ATOM   1289 1HG2 ILE A  79     -20.335 -17.512  -5.079  1.00  4.330          H  
ATOM   1290 2HG2 ILE A  79     -18.737 -16.913  -4.695  1.00  4.330          H  
ATOM   1291 3HG2 ILE A  79     -20.126 -15.820  -4.633  1.00  4.330          H  
ATOM   1292 1HD1 ILE A  79     -22.705 -16.815  -7.985  1.00  4.330          H  
ATOM   1293 2HD1 ILE A  79     -21.319 -17.925  -8.086  1.00  4.330          H  
ATOM   1294 3HD1 ILE A  79     -22.057 -17.552  -6.522  1.00  4.330          H  
ATOM   1295  N   LYS A  80     -16.390 -16.187  -6.653  1.00  1.890          N  
ATOM   1296  CA  LYS A  80     -15.153 -16.742  -6.112  1.00  1.800          C  
ATOM   1297  C   LYS A  80     -14.207 -15.709  -5.526  1.00  1.580          C  
ATOM   1298  O   LYS A  80     -13.482 -16.027  -4.577  1.00  1.580          O  
ATOM   1299  CB  LYS A  80     -14.456 -17.583  -7.184  1.00  2.560          C  
ATOM   1300  CG  LYS A  80     -13.186 -18.309  -6.775  1.00  2.560          C  
ATOM   1301  CD  LYS A  80     -12.697 -19.208  -7.937  1.00  2.560          C  
ATOM   1302  CE  LYS A  80     -11.359 -19.944  -7.671  1.00  2.560          C  
ATOM   1303  NZ  LYS A  80     -11.490 -20.994  -6.599  1.00  2.560          N  
ATOM   1304  H   LYS A  80     -16.633 -16.494  -7.592  1.00  2.270          H  
ATOM   1305  HA  LYS A  80     -15.427 -17.420  -5.300  1.00  2.160          H  
ATOM   1306 1HB  LYS A  80     -15.156 -18.336  -7.541  1.00  3.070          H  
ATOM   1307 2HB  LYS A  80     -14.202 -16.968  -8.011  1.00  3.070          H  
ATOM   1308 1HG  LYS A  80     -12.432 -17.576  -6.561  1.00  3.070          H  
ATOM   1309 2HG  LYS A  80     -13.370 -18.903  -5.876  1.00  3.070          H  
ATOM   1310 1HD  LYS A  80     -13.453 -19.971  -8.111  1.00  3.070          H  
ATOM   1311 2HD  LYS A  80     -12.596 -18.611  -8.845  1.00  3.070          H  
ATOM   1312 1HE  LYS A  80     -11.049 -20.429  -8.598  1.00  3.070          H  
ATOM   1313 2HE  LYS A  80     -10.595 -19.229  -7.378  1.00  3.070          H  
ATOM   1314 1HZ  LYS A  80     -10.601 -21.501  -6.444  1.00  3.070          H  
ATOM   1315 2HZ  LYS A  80     -11.755 -20.581  -5.728  1.00  3.070          H  
ATOM   1316 3HZ  LYS A  80     -12.188 -21.681  -6.849  1.00  3.070          H  
ATOM   1317  N   TYR A  81     -14.180 -14.470  -6.038  1.00  1.510          N  
ATOM   1318  CA  TYR A  81     -13.261 -13.496  -5.464  1.00  1.400          C  
ATOM   1319  C   TYR A  81     -13.380 -13.406  -3.922  1.00  1.310          C  
ATOM   1320  O   TYR A  81     -12.393 -13.069  -3.255  1.00  1.260          O  
ATOM   1321  CB  TYR A  81     -13.508 -12.097  -6.036  1.00  2.000          C  
ATOM   1322  CG  TYR A  81     -14.699 -11.381  -5.423  1.00  2.000          C  
ATOM   1323  CD1 TYR A  81     -14.518 -10.553  -4.310  1.00  2.000          C  
ATOM   1324  CD2 TYR A  81     -15.956 -11.535  -5.958  1.00  2.000          C  
ATOM   1325  CE1 TYR A  81     -15.594  -9.905  -3.760  1.00  2.000          C  
ATOM   1326  CE2 TYR A  81     -17.019 -10.895  -5.411  1.00  2.000          C  
ATOM   1327  CZ  TYR A  81     -16.853 -10.083  -4.319  1.00  2.000          C  
ATOM   1328  OH  TYR A  81     -17.942  -9.442  -3.780  1.00  2.000          O  
ATOM   1329  H   TYR A  81     -14.763 -14.188  -6.837  1.00  1.810          H  
ATOM   1330  HA  TYR A  81     -12.250 -13.800  -5.715  1.00  1.680          H  
ATOM   1331 1HB  TYR A  81     -12.622 -11.477  -5.892  1.00  2.400          H  
ATOM   1332 2HB  TYR A  81     -13.684 -12.171  -7.103  1.00  2.400          H  
ATOM   1333  HD1 TYR A  81     -13.526 -10.420  -3.877  1.00  2.400          H  
ATOM   1334  HD2 TYR A  81     -16.114 -12.162  -6.805  1.00  2.400          H  
ATOM   1335  HE1 TYR A  81     -15.457  -9.258  -2.893  1.00  2.400          H  
ATOM   1336  HE2 TYR A  81     -18.009 -11.034  -5.849  1.00  2.400          H  
ATOM   1337  HH  TYR A  81     -18.729  -9.672  -4.284  1.00  2.400          H  
ATOM   1338  N   GLU A  82     -14.571 -13.694  -3.338  1.00  1.410          N  
ATOM   1339  CA  GLU A  82     -14.750 -13.574  -1.887  1.00  1.500          C  
ATOM   1340  C   GLU A  82     -13.935 -14.602  -1.096  1.00  1.420          C  
ATOM   1341  O   GLU A  82     -13.772 -14.469   0.116  1.00  1.540          O  
ATOM   1342  CB  GLU A  82     -16.223 -13.659  -1.474  1.00  2.060          C  
ATOM   1343  CG  GLU A  82     -16.889 -15.028  -1.559  1.00  2.060          C  
ATOM   1344  CD  GLU A  82     -18.362 -14.937  -1.210  1.00  2.060          C  
ATOM   1345  OE1 GLU A  82     -18.776 -13.897  -0.739  1.00  2.060          O  
ATOM   1346  OE2 GLU A  82     -19.087 -15.885  -1.414  1.00  2.060          O  
ATOM   1347  H   GLU A  82     -15.376 -14.004  -3.905  1.00  1.690          H  
ATOM   1348  HA  GLU A  82     -14.397 -12.587  -1.598  1.00  1.800          H  
ATOM   1349 1HB  GLU A  82     -16.326 -13.303  -0.450  1.00  2.480          H  
ATOM   1350 2HB  GLU A  82     -16.800 -12.984  -2.110  1.00  2.480          H  
ATOM   1351 1HG  GLU A  82     -16.770 -15.445  -2.551  1.00  2.480          H  
ATOM   1352 2HG  GLU A  82     -16.405 -15.705  -0.855  1.00  2.480          H  
ATOM   1353  N   LEU A  83     -13.475 -15.655  -1.772  1.00  1.330          N  
ATOM   1354  CA  LEU A  83     -12.658 -16.714  -1.194  1.00  1.350          C  
ATOM   1355  C   LEU A  83     -11.189 -16.433  -1.515  1.00  1.250          C  
ATOM   1356  O   LEU A  83     -10.297 -16.547  -0.657  1.00  1.290          O  
ATOM   1357  CB  LEU A  83     -13.075 -18.076  -1.784  1.00  1.880          C  
ATOM   1358  CG  LEU A  83     -12.264 -19.322  -1.346  1.00  1.880          C  
ATOM   1359  CD1 LEU A  83     -12.394 -19.549   0.128  1.00  1.880          C  
ATOM   1360  CD2 LEU A  83     -12.759 -20.535  -2.109  1.00  1.880          C  
ATOM   1361  H   LEU A  83     -13.672 -15.702  -2.771  1.00  1.600          H  
ATOM   1362  HA  LEU A  83     -12.800 -16.709  -0.114  1.00  1.620          H  
ATOM   1363 1HB  LEU A  83     -14.115 -18.259  -1.511  1.00  2.260          H  
ATOM   1364 2HB  LEU A  83     -13.024 -18.016  -2.875  1.00  2.260          H  
ATOM   1365  HG  LEU A  83     -11.224 -19.159  -1.577  1.00  2.260          H  
ATOM   1366 1HD1 LEU A  83     -11.823 -20.409   0.405  1.00  2.260          H  
ATOM   1367 2HD1 LEU A  83     -12.028 -18.691   0.691  1.00  2.260          H  
ATOM   1368 3HD1 LEU A  83     -13.439 -19.717   0.356  1.00  2.260          H  
ATOM   1369 1HD2 LEU A  83     -12.188 -21.402  -1.836  1.00  2.260          H  
ATOM   1370 2HD2 LEU A  83     -13.814 -20.709  -1.884  1.00  2.260          H  
ATOM   1371 3HD2 LEU A  83     -12.647 -20.360  -3.179  1.00  2.260          H  
ATOM   1372  N   GLU A  84     -10.945 -16.068  -2.773  1.00  1.210          N  
ATOM   1373  CA  GLU A  84      -9.596 -15.825  -3.267  1.00  1.180          C  
ATOM   1374  C   GLU A  84      -8.942 -14.688  -2.518  1.00  1.080          C  
ATOM   1375  O   GLU A  84      -7.750 -14.726  -2.239  1.00  1.140          O  
ATOM   1376  CB  GLU A  84      -9.616 -15.579  -4.767  1.00  1.660          C  
ATOM   1377  CG  GLU A  84      -9.885 -16.844  -5.558  1.00  1.660          C  
ATOM   1378  CD  GLU A  84      -8.688 -17.784  -5.595  1.00  1.660          C  
ATOM   1379  OE1 GLU A  84      -7.684 -17.422  -6.185  1.00  1.660          O  
ATOM   1380  OE2 GLU A  84      -8.766 -18.844  -5.037  1.00  1.660          O  
ATOM   1381  H   GLU A  84     -11.735 -15.983  -3.416  1.00  1.450          H  
ATOM   1382  HA  GLU A  84      -9.008 -16.725  -3.096  1.00  1.420          H  
ATOM   1383 1HB  GLU A  84     -10.382 -14.856  -5.003  1.00  2.000          H  
ATOM   1384 2HB  GLU A  84      -8.659 -15.163  -5.085  1.00  2.000          H  
ATOM   1385 1HG  GLU A  84     -10.705 -17.366  -5.069  1.00  2.000          H  
ATOM   1386 2HG  GLU A  84     -10.198 -16.587  -6.556  1.00  2.000          H  
ATOM   1387  N   LYS A  85      -9.719 -13.689  -2.100  1.00  1.050          N  
ATOM   1388  CA  LYS A  85      -9.113 -12.583  -1.376  1.00  1.090          C  
ATOM   1389  C   LYS A  85      -8.392 -13.039  -0.109  1.00  1.180          C  
ATOM   1390  O   LYS A  85      -7.393 -12.424   0.272  1.00  1.290          O  
ATOM   1391  CB  LYS A  85     -10.159 -11.518  -1.009  1.00  1.510          C  
ATOM   1392  CG  LYS A  85     -11.180 -11.924   0.067  1.00  1.510          C  
ATOM   1393  CD  LYS A  85     -12.203 -10.812   0.312  1.00  1.510          C  
ATOM   1394  CE  LYS A  85     -13.162 -11.173   1.447  1.00  1.510          C  
ATOM   1395  NZ  LYS A  85     -14.166 -10.090   1.706  1.00  1.510          N  
ATOM   1396  H   LYS A  85     -10.709 -13.669  -2.361  1.00  1.260          H  
ATOM   1397  HA  LYS A  85      -8.373 -12.118  -2.008  1.00  1.310          H  
ATOM   1398 1HB  LYS A  85      -9.654 -10.615  -0.671  1.00  1.810          H  
ATOM   1399 2HB  LYS A  85     -10.731 -11.261  -1.900  1.00  1.810          H  
ATOM   1400 1HG  LYS A  85     -11.693 -12.832  -0.245  1.00  1.810          H  
ATOM   1401 2HG  LYS A  85     -10.671 -12.118   1.006  1.00  1.810          H  
ATOM   1402 1HD  LYS A  85     -11.686  -9.886   0.556  1.00  1.810          H  
ATOM   1403 2HD  LYS A  85     -12.783 -10.659  -0.601  1.00  1.810          H  
ATOM   1404 1HE  LYS A  85     -13.692 -12.088   1.184  1.00  1.810          H  
ATOM   1405 2HE  LYS A  85     -12.586 -11.350   2.358  1.00  1.810          H  
ATOM   1406 1HZ  LYS A  85     -14.776 -10.375   2.459  1.00  1.810          H  
ATOM   1407 2HZ  LYS A  85     -13.688  -9.235   1.963  1.00  1.810          H  
ATOM   1408 3HZ  LYS A  85     -14.715  -9.926   0.875  1.00  1.810          H  
ATOM   1409  N   ASN A  86      -8.840 -14.126   0.538  1.00  1.270          N  
ATOM   1410  CA  ASN A  86      -8.163 -14.539   1.747  1.00  1.480          C  
ATOM   1411  C   ASN A  86      -6.930 -15.336   1.373  1.00  1.540          C  
ATOM   1412  O   ASN A  86      -5.867 -15.181   1.981  1.00  1.780          O  
ATOM   1413  CB  ASN A  86      -9.118 -15.269   2.666  1.00  1.990          C  
ATOM   1414  CG  ASN A  86     -10.099 -14.294   3.319  1.00  1.990          C  
ATOM   1415  OD1 ASN A  86      -9.809 -13.092   3.446  1.00  1.990          O  
ATOM   1416  ND2 ASN A  86     -11.233 -14.776   3.744  1.00  1.990          N  
ATOM   1417  H   ASN A  86      -9.633 -14.677   0.204  1.00  1.520          H  
ATOM   1418  HA  ASN A  86      -7.814 -13.650   2.270  1.00  1.780          H  
ATOM   1419 1HB  ASN A  86      -9.684 -16.013   2.094  1.00  2.390          H  
ATOM   1420 2HB  ASN A  86      -8.569 -15.790   3.433  1.00  2.390          H  
ATOM   1421 1HD2 ASN A  86     -11.903 -14.178   4.178  1.00  2.390          H  
ATOM   1422 2HD2 ASN A  86     -11.469 -15.765   3.635  1.00  2.390          H  
ATOM   1423  N   PHE A  87      -7.042 -16.143   0.317  1.00  1.440          N  
ATOM   1424  CA  PHE A  87      -5.891 -16.917  -0.118  1.00  1.630          C  
ATOM   1425  C   PHE A  87      -4.789 -16.011  -0.633  1.00  1.600          C  
ATOM   1426  O   PHE A  87      -3.691 -15.956  -0.088  1.00  1.900          O  
ATOM   1427  CB  PHE A  87      -6.245 -17.849  -1.294  1.00  2.210          C  
ATOM   1428  CG  PHE A  87      -6.860 -19.154  -0.987  1.00  2.210          C  
ATOM   1429  CD1 PHE A  87      -8.222 -19.395  -1.114  1.00  2.210          C  
ATOM   1430  CD2 PHE A  87      -6.041 -20.182  -0.617  1.00  2.210          C  
ATOM   1431  CE1 PHE A  87      -8.714 -20.660  -0.855  1.00  2.210          C  
ATOM   1432  CE2 PHE A  87      -6.529 -21.425  -0.350  1.00  2.210          C  
ATOM   1433  CZ  PHE A  87      -7.855 -21.660  -0.467  1.00  2.210          C  
ATOM   1434  H   PHE A  87      -7.956 -16.245  -0.134  1.00  1.730          H  
ATOM   1435  HA  PHE A  87      -5.512 -17.497   0.721  1.00  1.960          H  
ATOM   1436 1HB  PHE A  87      -6.924 -17.323  -1.960  1.00  2.650          H  
ATOM   1437 2HB  PHE A  87      -5.350 -18.045  -1.873  1.00  2.650          H  
ATOM   1438  HD1 PHE A  87      -8.889 -18.590  -1.429  1.00  2.650          H  
ATOM   1439  HD2 PHE A  87      -4.971 -19.990  -0.551  1.00  2.650          H  
ATOM   1440  HE1 PHE A  87      -9.771 -20.870  -0.955  1.00  2.650          H  
ATOM   1441  HE2 PHE A  87      -5.854 -22.233  -0.053  1.00  2.650          H  
ATOM   1442  HZ  PHE A  87      -8.218 -22.642  -0.258  1.00  2.650          H  
ATOM   1443  N   LYS A  88      -5.096 -15.267  -1.680  1.00  1.440          N  
ATOM   1444  CA  LYS A  88      -4.118 -14.456  -2.393  1.00  1.460          C  
ATOM   1445  C   LYS A  88      -3.440 -13.395  -1.546  1.00  1.520          C  
ATOM   1446  O   LYS A  88      -2.263 -13.084  -1.765  1.00  1.630          O  
ATOM   1447  CB  LYS A  88      -4.748 -13.833  -3.604  1.00  2.040          C  
ATOM   1448  CG  LYS A  88      -5.063 -14.783  -4.794  1.00  2.040          C  
ATOM   1449  CD  LYS A  88      -3.794 -15.259  -5.580  1.00  2.040          C  
ATOM   1450  CE  LYS A  88      -3.078 -14.088  -6.291  1.00  2.040          C  
ATOM   1451  NZ  LYS A  88      -2.069 -14.548  -7.290  1.00  2.040          N  
ATOM   1452  H   LYS A  88      -6.056 -15.283  -2.013  1.00  1.730          H  
ATOM   1453  HA  LYS A  88      -3.346 -15.119  -2.751  1.00  1.750          H  
ATOM   1454 1HB  LYS A  88      -5.679 -13.461  -3.279  1.00  2.440          H  
ATOM   1455 2HB  LYS A  88      -4.149 -12.996  -3.936  1.00  2.440          H  
ATOM   1456 1HG  LYS A  88      -5.569 -15.671  -4.399  1.00  2.440          H  
ATOM   1457 2HG  LYS A  88      -5.750 -14.297  -5.482  1.00  2.440          H  
ATOM   1458 1HD  LYS A  88      -3.087 -15.759  -4.921  1.00  2.440          H  
ATOM   1459 2HD  LYS A  88      -4.104 -15.973  -6.338  1.00  2.440          H  
ATOM   1460 1HE  LYS A  88      -3.811 -13.458  -6.790  1.00  2.440          H  
ATOM   1461 2HE  LYS A  88      -2.552 -13.499  -5.542  1.00  2.440          H  
ATOM   1462 1HZ  LYS A  88      -1.608 -13.747  -7.699  1.00  2.440          H  
ATOM   1463 2HZ  LYS A  88      -1.344 -15.121  -6.852  1.00  2.440          H  
ATOM   1464 3HZ  LYS A  88      -2.507 -15.083  -8.015  1.00  2.440          H  
ATOM   1465  N   ASN A  89      -4.127 -12.835  -0.562  1.00  1.530          N  
ATOM   1466  CA  ASN A  89      -3.479 -11.816   0.226  1.00  1.700          C  
ATOM   1467  C   ASN A  89      -2.518 -12.392   1.273  1.00  1.710          C  
ATOM   1468  O   ASN A  89      -1.837 -11.620   1.958  1.00  1.980          O  
ATOM   1469  CB  ASN A  89      -4.526 -10.962   0.895  1.00  2.310          C  
ATOM   1470  CG  ASN A  89      -5.291 -10.155  -0.097  1.00  2.310          C  
ATOM   1471  OD1 ASN A  89      -4.814  -9.875  -1.194  1.00  2.310          O  
ATOM   1472  ND2 ASN A  89      -6.484  -9.781   0.266  1.00  2.310          N  
ATOM   1473  H   ASN A  89      -5.116 -13.047  -0.385  1.00  1.840          H  
ATOM   1474  HA  ASN A  89      -2.895 -11.189  -0.444  1.00  2.040          H  
ATOM   1475 1HB  ASN A  89      -5.220 -11.608   1.438  1.00  2.770          H  
ATOM   1476 2HB  ASN A  89      -4.062 -10.298   1.619  1.00  2.770          H  
ATOM   1477 1HD2 ASN A  89      -7.065  -9.258  -0.355  1.00  2.770          H  
ATOM   1478 2HD2 ASN A  89      -6.838 -10.055   1.162  1.00  2.770          H  
ATOM   1479  N   ASN A  90      -2.477 -13.731   1.428  1.00  1.640          N  
ATOM   1480  CA  ASN A  90      -1.638 -14.378   2.432  1.00  1.850          C  
ATOM   1481  C   ASN A  90      -0.912 -15.648   1.944  1.00  1.790          C  
ATOM   1482  O   ASN A  90      -0.856 -16.633   2.682  1.00  1.780          O  
ATOM   1483  CB  ASN A  90      -2.490 -14.736   3.613  1.00  2.510          C  
ATOM   1484  CG  ASN A  90      -3.085 -13.552   4.292  1.00  2.510          C  
ATOM   1485  OD1 ASN A  90      -2.430 -12.860   5.086  1.00  2.510          O  
ATOM   1486  ND2 ASN A  90      -4.354 -13.294   4.001  1.00  2.510          N  
ATOM   1487  H   ASN A  90      -3.042 -14.340   0.822  1.00  1.970          H  
ATOM   1488  HA  ASN A  90      -0.891 -13.666   2.736  1.00  2.220          H  
ATOM   1489 1HB  ASN A  90      -3.276 -15.358   3.246  1.00  3.010          H  
ATOM   1490 2HB  ASN A  90      -1.912 -15.312   4.334  1.00  3.010          H  
ATOM   1491 1HD2 ASN A  90      -4.812 -12.510   4.419  1.00  3.010          H  
ATOM   1492 2HD2 ASN A  90      -4.866 -13.890   3.333  1.00  3.010          H  
ATOM   1493  N   ILE A  91      -0.342 -15.634   0.742  1.00  2.110          N  
ATOM   1494  CA  ILE A  91       0.275 -16.840   0.166  1.00  2.220          C  
ATOM   1495  C   ILE A  91       1.683 -17.272   0.550  1.00  1.730          C  
ATOM   1496  O   ILE A  91       2.639 -16.488   0.550  1.00  2.030          O  
ATOM   1497  CB  ILE A  91       0.236 -16.790  -1.388  1.00  3.060          C  
ATOM   1498  CG1 ILE A  91      -1.194 -16.718  -1.891  1.00  3.060          C  
ATOM   1499  CG2 ILE A  91       0.975 -17.983  -2.060  1.00  3.060          C  
ATOM   1500  CD1 ILE A  91      -2.097 -17.881  -1.517  1.00  3.060          C  
ATOM   1501  H   ILE A  91      -0.401 -14.789   0.194  1.00  2.530          H  
ATOM   1502  HA  ILE A  91      -0.341 -17.670   0.483  1.00  2.660          H  
ATOM   1503  HB  ILE A  91       0.727 -15.886  -1.710  1.00  3.680          H  
ATOM   1504 1HG1 ILE A  91      -1.628 -15.810  -1.521  1.00  3.680          H  
ATOM   1505 2HG1 ILE A  91      -1.173 -16.682  -2.972  1.00  3.680          H  
ATOM   1506 1HG2 ILE A  91       0.929 -17.872  -3.143  1.00  3.680          H  
ATOM   1507 2HG2 ILE A  91       2.020 -18.002  -1.774  1.00  3.680          H  
ATOM   1508 3HG2 ILE A  91       0.520 -18.925  -1.780  1.00  3.680          H  
ATOM   1509 1HD1 ILE A  91      -3.064 -17.724  -1.958  1.00  3.680          H  
ATOM   1510 2HD1 ILE A  91      -1.691 -18.770  -1.889  1.00  3.680          H  
ATOM   1511 3HD1 ILE A  91      -2.218 -17.967  -0.447  1.00  3.680          H  
ATOM   1512  N   GLU A  92       1.748 -18.585   0.803  1.00  1.460          N  
ATOM   1513  CA  GLU A  92       2.911 -19.434   1.061  1.00  1.500          C  
ATOM   1514  C   GLU A  92       2.507 -20.705   0.334  1.00  1.540          C  
ATOM   1515  O   GLU A  92       1.365 -21.091   0.477  1.00  1.910          O  
ATOM   1516  CB  GLU A  92       3.109 -19.658   2.548  1.00  2.080          C  
ATOM   1517  CG  GLU A  92       4.297 -20.507   2.920  1.00  2.080          C  
ATOM   1518  CD  GLU A  92       4.495 -20.555   4.399  1.00  2.080          C  
ATOM   1519  OE1 GLU A  92       3.802 -19.837   5.090  1.00  2.080          O  
ATOM   1520  OE2 GLU A  92       5.353 -21.272   4.840  1.00  2.080          O  
ATOM   1521  H   GLU A  92       0.834 -19.057   0.832  1.00  1.750          H  
ATOM   1522  HA  GLU A  92       3.808 -19.013   0.606  1.00  1.800          H  
ATOM   1523 1HB  GLU A  92       3.214 -18.698   3.027  1.00  2.500          H  
ATOM   1524 2HB  GLU A  92       2.216 -20.116   2.962  1.00  2.500          H  
ATOM   1525 1HG  GLU A  92       4.149 -21.521   2.548  1.00  2.500          H  
ATOM   1526 2HG  GLU A  92       5.187 -20.096   2.446  1.00  2.500          H  
ATOM   1527  N   HIS A  93       3.352 -21.363  -0.462  1.00  1.640          N  
ATOM   1528  CA  HIS A  93       2.760 -22.474  -1.222  1.00  1.750          C  
ATOM   1529  C   HIS A  93       3.649 -23.589  -1.766  1.00  1.730          C  
ATOM   1530  O   HIS A  93       4.879 -23.524  -1.720  1.00  1.940          O  
ATOM   1531  CB  HIS A  93       2.055 -21.854  -2.428  1.00  2.410          C  
ATOM   1532  CG  HIS A  93       3.005 -21.150  -3.367  1.00  2.410          C  
ATOM   1533  ND1 HIS A  93       3.545 -19.902  -3.093  1.00  2.410          N  
ATOM   1534  CD2 HIS A  93       3.493 -21.507  -4.569  1.00  2.410          C  
ATOM   1535  CE1 HIS A  93       4.318 -19.533  -4.091  1.00  2.410          C  
ATOM   1536  NE2 HIS A  93       4.307 -20.484  -4.991  1.00  2.410          N  
ATOM   1537  H   HIS A  93       4.312 -21.074  -0.595  1.00  1.970          H  
ATOM   1538  HA  HIS A  93       2.016 -22.959  -0.592  1.00  2.100          H  
ATOM   1539 1HB  HIS A  93       1.527 -22.621  -2.995  1.00  2.890          H  
ATOM   1540 2HB  HIS A  93       1.326 -21.135  -2.094  1.00  2.890          H  
ATOM   1541  HD2 HIS A  93       3.274 -22.433  -5.104  1.00  2.890          H  
ATOM   1542  HE1 HIS A  93       4.872 -18.598  -4.157  1.00  2.890          H  
ATOM   1543  HE2 HIS A  93       4.810 -20.467  -5.861  1.00  2.890          H  
ATOM   1544  N   LYS A  94       2.969 -24.622  -2.306  1.00  1.910          N  
ATOM   1545  CA  LYS A  94       3.585 -25.738  -3.010  1.00  2.110          C  
ATOM   1546  C   LYS A  94       2.586 -26.354  -4.019  1.00  2.070          C  
ATOM   1547  O   LYS A  94       1.484 -26.809  -3.664  1.00  1.990          O  
ATOM   1548  CB  LYS A  94       4.092 -26.791  -2.024  1.00  2.870          C  
ATOM   1549  CG  LYS A  94       4.837 -27.975  -2.657  1.00  2.870          C  
ATOM   1550  CD  LYS A  94       6.260 -27.596  -3.154  1.00  2.870          C  
ATOM   1551  CE  LYS A  94       6.906 -28.762  -3.913  1.00  2.870          C  
ATOM   1552  NZ  LYS A  94       7.198 -29.948  -3.038  1.00  2.870          N  
ATOM   1553  H   LYS A  94       1.962 -24.598  -2.258  1.00  2.290          H  
ATOM   1554  HA  LYS A  94       4.430 -25.352  -3.576  1.00  2.530          H  
ATOM   1555 1HB  LYS A  94       4.752 -26.322  -1.295  1.00  3.450          H  
ATOM   1556 2HB  LYS A  94       3.250 -27.200  -1.496  1.00  3.450          H  
ATOM   1557 1HG  LYS A  94       4.920 -28.765  -1.913  1.00  3.450          H  
ATOM   1558 2HG  LYS A  94       4.272 -28.361  -3.487  1.00  3.450          H  
ATOM   1559 1HD  LYS A  94       6.215 -26.746  -3.826  1.00  3.450          H  
ATOM   1560 2HD  LYS A  94       6.887 -27.330  -2.303  1.00  3.450          H  
ATOM   1561 1HE  LYS A  94       6.220 -29.057  -4.697  1.00  3.450          H  
ATOM   1562 2HE  LYS A  94       7.833 -28.430  -4.375  1.00  3.450          H  
ATOM   1563 1HZ  LYS A  94       7.592 -30.691  -3.614  1.00  3.450          H  
ATOM   1564 2HZ  LYS A  94       7.855 -29.687  -2.325  1.00  3.450          H  
ATOM   1565 3HZ  LYS A  94       6.356 -30.298  -2.591  1.00  3.450          H  
ATOM   1566  N   VAL A  95       3.043 -26.425  -5.270  1.00  2.330          N  
ATOM   1567  CA  VAL A  95       2.253 -26.889  -6.414  1.00  2.390          C  
ATOM   1568  C   VAL A  95       1.771 -28.329  -6.322  1.00  2.270          C  
ATOM   1569  O   VAL A  95       0.663 -28.647  -6.768  1.00  2.270          O  
ATOM   1570  CB  VAL A  95       3.074 -26.688  -7.702  1.00  3.320          C  
ATOM   1571  CG1 VAL A  95       3.318 -25.199  -7.878  1.00  3.320          C  
ATOM   1572  CG2 VAL A  95       4.413 -27.456  -7.636  1.00  3.320          C  
ATOM   1573  H   VAL A  95       3.973 -26.068  -5.429  1.00  2.800          H  
ATOM   1574  HA  VAL A  95       1.386 -26.245  -6.494  1.00  2.870          H  
ATOM   1575  HB  VAL A  95       2.504 -27.040  -8.553  1.00  3.990          H  
ATOM   1576 1HG1 VAL A  95       3.889 -25.016  -8.786  1.00  3.990          H  
ATOM   1577 2HG1 VAL A  95       2.361 -24.692  -7.937  1.00  3.990          H  
ATOM   1578 3HG1 VAL A  95       3.879 -24.813  -7.033  1.00  3.990          H  
ATOM   1579 1HG2 VAL A  95       4.967 -27.283  -8.547  1.00  3.990          H  
ATOM   1580 2HG2 VAL A  95       5.008 -27.118  -6.795  1.00  3.990          H  
ATOM   1581 3HG2 VAL A  95       4.239 -28.528  -7.539  1.00  3.990          H  
ATOM   1582  N   ASP A  96       2.528 -29.168  -5.627  1.00  2.300          N  
ATOM   1583  CA  ASP A  96       2.230 -30.579  -5.451  1.00  2.380          C  
ATOM   1584  C   ASP A  96       0.853 -30.839  -4.855  1.00  2.240          C  
ATOM   1585  O   ASP A  96       0.283 -31.906  -5.082  1.00  2.450          O  
ATOM   1586  CB  ASP A  96       3.249 -31.214  -4.509  1.00  3.300          C  
ATOM   1587  CG  ASP A  96       4.662 -31.325  -5.081  1.00  3.300          C  
ATOM   1588  OD1 ASP A  96       4.846 -31.183  -6.261  1.00  3.300          O  
ATOM   1589  OD2 ASP A  96       5.577 -31.482  -4.285  1.00  3.300          O  
ATOM   1590  H   ASP A  96       3.422 -28.842  -5.290  1.00  2.760          H  
ATOM   1591  HA  ASP A  96       2.282 -31.065  -6.426  1.00  2.860          H  
ATOM   1592 1HB  ASP A  96       3.286 -30.640  -3.586  1.00  3.960          H  
ATOM   1593 2HB  ASP A  96       2.905 -32.215  -4.245  1.00  3.960          H  
ATOM   1594  N   VAL A  97       0.320 -29.903  -4.061  1.00  2.080          N  
ATOM   1595  CA  VAL A  97      -0.981 -30.165  -3.468  1.00  2.230          C  
ATOM   1596  C   VAL A  97      -2.083 -29.247  -3.962  1.00  2.130          C  
ATOM   1597  O   VAL A  97      -3.256 -29.554  -3.742  1.00  2.240          O  
ATOM   1598  CB  VAL A  97      -0.941 -30.035  -1.950  1.00  3.060          C  
ATOM   1599  CG1 VAL A  97       0.012 -31.039  -1.345  1.00  3.060          C  
ATOM   1600  CG2 VAL A  97      -0.576 -28.649  -1.582  1.00  3.060          C  
ATOM   1601  H   VAL A  97       0.804 -29.015  -3.904  1.00  2.500          H  
ATOM   1602  HA  VAL A  97      -1.267 -31.187  -3.708  1.00  2.680          H  
ATOM   1603  HB  VAL A  97      -1.910 -30.232  -1.583  1.00  3.670          H  
ATOM   1604 1HG1 VAL A  97      -0.003 -30.942  -0.259  1.00  3.670          H  
ATOM   1605 2HG1 VAL A  97      -0.303 -32.044  -1.626  1.00  3.670          H  
ATOM   1606 3HG1 VAL A  97       1.018 -30.857  -1.712  1.00  3.670          H  
ATOM   1607 1HG2 VAL A  97      -0.591 -28.550  -0.512  1.00  3.670          H  
ATOM   1608 2HG2 VAL A  97       0.410 -28.409  -1.964  1.00  3.670          H  
ATOM   1609 3HG2 VAL A  97      -1.286 -27.984  -1.996  1.00  3.670          H  
ATOM   1610  N   ILE A  98      -1.714 -28.125  -4.598  1.00  2.170          N  
ATOM   1611  CA  ILE A  98      -2.711 -27.174  -5.091  1.00  2.390          C  
ATOM   1612  C   ILE A  98      -3.074 -27.281  -6.567  1.00  2.580          C  
ATOM   1613  O   ILE A  98      -4.186 -26.919  -6.926  1.00  2.850          O  
ATOM   1614  CB  ILE A  98      -2.356 -25.726  -4.689  1.00  3.260          C  
ATOM   1615  CG1 ILE A  98      -3.551 -24.724  -4.926  1.00  3.260          C  
ATOM   1616  CG2 ILE A  98      -1.065 -25.247  -5.296  1.00  3.260          C  
ATOM   1617  CD1 ILE A  98      -4.803 -24.957  -4.067  1.00  3.260          C  
ATOM   1618  H   ILE A  98      -0.717 -27.916  -4.683  1.00  2.600          H  
ATOM   1619  HA  ILE A  98      -3.622 -27.404  -4.549  1.00  2.870          H  
ATOM   1620  HB  ILE A  98      -2.227 -25.737  -3.685  1.00  3.910          H  
ATOM   1621 1HG1 ILE A  98      -3.189 -23.733  -4.707  1.00  3.910          H  
ATOM   1622 2HG1 ILE A  98      -3.856 -24.755  -5.951  1.00  3.910          H  
ATOM   1623 1HG2 ILE A  98      -0.829 -24.266  -4.910  1.00  3.910          H  
ATOM   1624 2HG2 ILE A  98      -0.295 -25.923  -5.020  1.00  3.910          H  
ATOM   1625 3HG2 ILE A  98      -1.130 -25.208  -6.343  1.00  3.910          H  
ATOM   1626 1HD1 ILE A  98      -5.542 -24.191  -4.299  1.00  3.910          H  
ATOM   1627 2HD1 ILE A  98      -5.234 -25.936  -4.276  1.00  3.910          H  
ATOM   1628 3HD1 ILE A  98      -4.543 -24.895  -3.014  1.00  3.910          H  
ATOM   1629  N   VAL A  99      -2.146 -27.666  -7.447  1.00  2.640          N  
ATOM   1630  CA  VAL A  99      -2.495 -27.702  -8.868  1.00  3.000          C  
ATOM   1631  C   VAL A  99      -3.611 -28.696  -9.165  1.00  3.070          C  
ATOM   1632  O   VAL A  99      -4.495 -28.412  -9.973  1.00  3.370          O  
ATOM   1633  CB  VAL A  99      -1.261 -28.000  -9.727  1.00  4.060          C  
ATOM   1634  CG1 VAL A  99      -1.673 -28.235 -11.196  1.00  4.060          C  
ATOM   1635  CG2 VAL A  99      -0.310 -26.820  -9.626  1.00  4.060          C  
ATOM   1636  H   VAL A  99      -1.213 -27.953  -7.139  1.00  3.170          H  
ATOM   1637  HA  VAL A  99      -2.864 -26.724  -9.152  1.00  3.600          H  
ATOM   1638  HB  VAL A  99      -0.770 -28.899  -9.353  1.00  4.870          H  
ATOM   1639 1HG1 VAL A  99      -0.795 -28.437 -11.793  1.00  4.870          H  
ATOM   1640 2HG1 VAL A  99      -2.347 -29.087 -11.276  1.00  4.870          H  
ATOM   1641 3HG1 VAL A  99      -2.177 -27.348 -11.570  1.00  4.870          H  
ATOM   1642 1HG2 VAL A  99       0.555 -27.026 -10.196  1.00  4.870          H  
ATOM   1643 2HG2 VAL A  99      -0.792 -25.931 -10.011  1.00  4.870          H  
ATOM   1644 3HG2 VAL A  99      -0.028 -26.666  -8.590  1.00  4.870          H  
ATOM   1645  N   GLU A 100      -3.540 -29.883  -8.584  1.00  2.920          N  
ATOM   1646  CA  GLU A 100      -4.596 -30.854  -8.788  1.00  3.180          C  
ATOM   1647  C   GLU A 100      -5.699 -30.498  -7.808  1.00  3.190          C  
ATOM   1648  O   GLU A 100      -5.411 -29.970  -6.738  1.00  3.730          O  
ATOM   1649  CB  GLU A 100      -4.081 -32.275  -8.568  1.00  4.350          C  
ATOM   1650  CG  GLU A 100      -3.021 -32.712  -9.580  1.00  4.350          C  
ATOM   1651  CD  GLU A 100      -2.557 -34.130  -9.375  1.00  4.350          C  
ATOM   1652  OE1 GLU A 100      -2.988 -34.741  -8.427  1.00  4.350          O  
ATOM   1653  OE2 GLU A 100      -1.772 -34.600 -10.164  1.00  4.350          O  
ATOM   1654  H   GLU A 100      -2.778 -30.089  -7.955  1.00  3.500          H  
ATOM   1655  HA  GLU A 100      -4.983 -30.764  -9.803  1.00  3.820          H  
ATOM   1656 1HB  GLU A 100      -3.648 -32.350  -7.571  1.00  5.220          H  
ATOM   1657 2HB  GLU A 100      -4.916 -32.977  -8.617  1.00  5.220          H  
ATOM   1658 1HG  GLU A 100      -3.432 -32.615 -10.584  1.00  5.220          H  
ATOM   1659 2HG  GLU A 100      -2.165 -32.039  -9.503  1.00  5.220          H  
ATOM   1660  N   ASP A 101      -6.955 -30.791  -8.139  1.00  3.010          N  
ATOM   1661  CA  ASP A 101      -8.047 -30.494  -7.213  1.00  3.210          C  
ATOM   1662  C   ASP A 101      -8.016 -29.033  -6.746  1.00  3.260          C  
ATOM   1663  O   ASP A 101      -8.163 -28.730  -5.564  1.00  3.500          O  
ATOM   1664  CB  ASP A 101      -8.047 -31.483  -6.048  1.00  4.410          C  
ATOM   1665  CG  ASP A 101      -8.318 -32.913  -6.560  1.00  4.410          C  
ATOM   1666  OD1 ASP A 101      -9.048 -33.042  -7.554  1.00  4.410          O  
ATOM   1667  OD2 ASP A 101      -7.800 -33.848  -6.012  1.00  4.410          O  
ATOM   1668  H   ASP A 101      -7.154 -31.237  -9.023  1.00  3.610          H  
ATOM   1669  HA  ASP A 101      -8.987 -30.636  -7.745  1.00  3.850          H  
ATOM   1670 1HB  ASP A 101      -7.089 -31.456  -5.524  1.00  5.300          H  
ATOM   1671 2HB  ASP A 101      -8.825 -31.207  -5.328  1.00  5.300          H  
ATOM   1672  N   LEU A 102      -7.872 -28.128  -7.713  1.00  3.270          N  
ATOM   1673  CA  LEU A 102      -7.797 -26.694  -7.465  1.00  3.470          C  
ATOM   1674  C   LEU A 102      -8.928 -26.232  -6.572  1.00  3.640          C  
ATOM   1675  O   LEU A 102     -10.090 -26.570  -6.810  1.00  3.780          O  
ATOM   1676  CB  LEU A 102      -7.977 -25.935  -8.799  1.00  4.780          C  
ATOM   1677  CG  LEU A 102      -6.866 -26.025  -9.849  1.00  4.780          C  
ATOM   1678  CD1 LEU A 102      -7.353 -25.458 -11.148  1.00  4.780          C  
ATOM   1679  CD2 LEU A 102      -5.689 -25.230  -9.418  1.00  4.780          C  
ATOM   1680  H   LEU A 102      -7.761 -28.469  -8.655  1.00  3.920          H  
ATOM   1681  HA  LEU A 102      -6.843 -26.466  -6.989  1.00  4.160          H  
ATOM   1682 1HB  LEU A 102      -8.889 -26.296  -9.264  1.00  5.730          H  
ATOM   1683 2HB  LEU A 102      -8.121 -24.883  -8.561  1.00  5.730          H  
ATOM   1684  HG  LEU A 102      -6.580 -27.061  -9.997  1.00  5.730          H  
ATOM   1685 1HD1 LEU A 102      -6.553 -25.520 -11.885  1.00  5.730          H  
ATOM   1686 2HD1 LEU A 102      -8.211 -26.028 -11.493  1.00  5.730          H  
ATOM   1687 3HD1 LEU A 102      -7.633 -24.434 -11.010  1.00  5.730          H  
ATOM   1688 1HD2 LEU A 102      -4.930 -25.315 -10.192  1.00  5.730          H  
ATOM   1689 2HD2 LEU A 102      -5.965 -24.192  -9.282  1.00  5.730          H  
ATOM   1690 3HD2 LEU A 102      -5.307 -25.612  -8.501  1.00  5.730          H  
ATOM   1691  N   ILE A 103      -8.582 -25.443  -5.559  1.00  3.820          N  
ATOM   1692  CA  ILE A 103      -9.570 -24.911  -4.639  1.00  4.110          C  
ATOM   1693  C   ILE A 103     -10.267 -23.701  -5.247  1.00  4.310          C  
ATOM   1694  O   ILE A 103     -11.431 -23.446  -4.948  1.00  4.490          O  
ATOM   1695  OXT ILE A 103      -9.615 -22.856  -5.863  1.00  6.170          O  
ATOM   1696  CB  ILE A 103      -8.947 -24.521  -3.276  1.00  5.370          C  
ATOM   1697  CG1 ILE A 103      -8.374 -25.775  -2.588  1.00  5.370          C  
ATOM   1698  CG2 ILE A 103     -10.025 -23.899  -2.418  1.00  5.370          C  
ATOM   1699  CD1 ILE A 103      -7.500 -25.512  -1.337  1.00  5.370          C  
ATOM   1700  H   ILE A 103      -7.604 -25.234  -5.436  1.00  4.580          H  
ATOM   1701  HA  ILE A 103     -10.321 -25.681  -4.460  1.00  4.930          H  
ATOM   1702  HB  ILE A 103      -8.131 -23.811  -3.417  1.00  6.450          H  
ATOM   1703 1HG1 ILE A 103      -9.203 -26.397  -2.292  1.00  6.450          H  
ATOM   1704 2HG1 ILE A 103      -7.773 -26.323  -3.317  1.00  6.450          H  
ATOM   1705 1HG2 ILE A 103      -9.645 -23.639  -1.471  1.00  6.450          H  
ATOM   1706 2HG2 ILE A 103     -10.418 -23.001  -2.884  1.00  6.450          H  
ATOM   1707 3HG2 ILE A 103     -10.824 -24.624  -2.292  1.00  6.450          H  
ATOM   1708 1HD1 ILE A 103      -7.149 -26.464  -0.937  1.00  6.450          H  
ATOM   1709 2HD1 ILE A 103      -6.644 -24.899  -1.610  1.00  6.450          H  
ATOM   1710 3HD1 ILE A 103      -8.072 -25.006  -0.573  1.00  6.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -577.779 65.5643 443.826 -40.7284 17.5982 26.4099 218.661 -242.401 -0.93065 -6.44768 -173.209 -24.0076 -75.6413 -4.87891 -9.48732 -7.0554 0 1.83519 6.57841 57.3084 97.0741 -16.2236 12.1732 -20.7231 0.92081 66.3019 -185.262
MET:NtermProteinFull_1 -4.7017 0.29127 1.60618 -0.47245 0.07239 0.05422 1.02257 -1.01724 -0 -0 -2.01611 0.52344 0 0 0 0 0 0.00836 0.087 2.56476 0 0 0 0.60916 0 0.084 -1.28414
SER_2 -2.37732 0.10643 1.9272 -0.02917 0 0.06757 0.78101 -1.02449 -0 -0 -0.77435 -0.2792 0 0 0 0 0 -0.00164 0.02475 0.15429 0 -0.4432 0.6036 -0.77834 -0.11328 0.16397 -1.99216
THR_3 -2.06339 0.11704 0.68426 -0.17016 0.09287 0.06225 0.05503 -0.66212 -0 -0 0.04539 0.06859 0 0 0 0 0 -0.04058 0.00197 0.056 0 0.05492 2.27876 -1.0874 -0.12172 0.27179 -0.35649
ILE_4 -6.91148 0.95981 3.83606 -0.584 0.28718 0.10865 2.80978 -2.41182 -0 -0 -1.15645 0.26209 0 0 0 0 0 -0.04957 0.056 0.99334 0 -0.69559 0 0.73287 -0.16878 0.72724 -1.20468
ASP_5 -3.07832 0.20591 3.52291 -0.11106 0.00915 0.33737 1.37278 -1.7194 -0 -0 -1.4194 -0.4399 0 0 0 0 0 0.08149 0.02078 0 1.68981 0.095 0 -2.3716 -0.21257 0.61257 -1.40447
GLU_6 -6.34375 0.78448 6.15545 -0.45875 0.21962 1.43982 2.34314 -2.81772 -0.02356 -0.15662 -2.11926 -2.8363 0 0 0 0 0 -0.02297 0.0984 0 4.01062 -0.29736 0 -2.7348 -0.35261 0.19765 -2.91451
PHE_7 -8.0642 0.81533 5.54531 -0.98797 0.06337 0.38758 3.16307 -3.12783 -0.03239 -0.22826 -2.27075 0.04279 0 0 0 0 0 -0.00848 0.00679 0 1.94267 -0.31722 0 1.0402 -0.34345 0.29144 -2.08199
VAL_8 -5.60357 0.39762 4.62661 -0.30023 0.19069 0.0658 2.56807 -2.62735 -0 -0 -1.97036 -0.05691 0 0 0 0 0 -0.02802 0.00576 0.04716 0 -0.26963 0 1.9342 -0.06634 0.32598 -0.76052
VAL_9 -5.74629 0.33023 4.93508 -0.31295 0.24976 0.07199 2.60359 -2.65817 -0 -0 -1.81088 -0.20117 0 0 0 0 0 -0.04663 0.03936 0.15986 0 -0.21064 0 1.9342 -0.13117 0.33549 -0.45834
GLN_10 -9.98677 1.33977 9.00006 -0.27513 0.03181 0.22316 2.90001 -4.16187 -0.01959 -0.16844 -2.20821 -0.43518 0 0 0 0 0 0.0254 0.23913 0 2.98304 -0.01876 0 -0.18838 -0.17755 0.64171 -0.25578
THR_11 -3.72398 0.15847 4.55782 -0.20372 0.11855 0.07393 1.81047 -2.02021 -0 -0 -2.00412 -0.06008 0 0 0 0 0 -0.02215 0.01111 0.09728 0 0.00615 2.29449 -1.0874 -0.05608 0.61489 0.56541
ILE_12 -3.87974 0.23708 2.93433 -0.51069 0.43583 0.10792 1.42229 -1.58595 -0 -0 -0.27576 -0.0059 0 0 0 0 0 0.12306 0.04302 0.5858 0 -0.4437 0 0.73287 0.00607 0.61307 0.53962
ARG_13 -5.39465 0.26008 4.82309 -0.78325 0.1054 0.44515 2.34302 -2.29968 -0 -0 -1.95201 0.31256 0 0 -1.22862 0 0 -0.02044 0.06905 2.49991 0 0.03607 0 -1.2888 1.81087 1.48293 1.22069
GLU_14 -4.1682 0.53054 5.03504 -0.34743 0.17093 0.52039 2.02651 -1.98646 -0.0237 -0.22158 -2.59734 -0.51175 0 0 0 0 0 0.08356 0.06265 0 4.63532 -0.07072 0 -2.7348 1.902 1.35838 3.66336
ALA_15 -1.99461 0.27197 1.74792 -0.02903 0.0263 0 0.34145 -1.06678 -0.01927 -0.12086 0.17625 -0.47954 0 0 0 0 0 -0.02182 0 0 0 -0.28619 0 1.8394 0.95915 0.78067 2.12498
VAL_16 -5.44453 0.66958 3.52709 -0.29407 0.32768 0.07666 1.93693 -2.27166 -0.00262 -0.03152 -1.04713 -0.79711 0 0 0 0 0 0.01858 0.00036 0.17838 0 -0.13239 0 1.9342 1.17899 0.75116 0.57859
ILE_17 -2.95057 0.34198 2.0354 -0.51464 0.5447 0.1361 0.05118 -1.05789 -0 -0 -0.20955 -0.39503 0 0 0 0 0 0.02519 0.00585 0.36453 0 0.18114 0 0.73287 0.58348 0.50132 0.37606
THR_18 -2.96531 0.4185 2.27851 -0.12863 0.08032 0.08021 1.04137 -1.28859 -0.00492 -0.08416 -0.60151 -0.71141 0 0 0 0 0 -0.04085 0.00788 0.04801 0 -0.57743 2.28322 -1.0874 0.36461 0.69787 -0.18971
VAL_19 -5.42489 0.94038 3.35398 -0.29784 0.36341 0.07777 2.07062 -2.07856 -0.00255 -0.03124 -2.27879 -0.6985 0 0 -1.01427 0 0 0.6444 0.00328 0.17486 0 -0.15175 0 1.9342 0.30258 1.31828 -0.79463
PRO_20 -1.81557 0.3575 1.22121 -0.14567 0.00242 0.10532 0.34625 -0.63629 -0 -0 -0.05487 0.1359 0 0 0 0 0 -0.07668 0.00882 0.21034 0 -0.88916 0 -2.4119 -0.1826 1.16619 -2.65878
GLY_21 -2.34549 0.20134 2.58738 -5e-05 0 0 1.15084 -1.34552 -0.00128 -0.01246 -1.20689 -0.38911 0 0 0 0 0 -0.14452 0 0 0 -1.44976 0 0.83697 -0.94002 0.61005 -2.44852
VAL_22 -8.13288 1.27616 3.21845 -0.35414 0.16652 0.0851 2.62159 -2.82249 -0 -0 -2.03706 -0.05007 0 0 0 0 0 -0.10138 0.06113 0.75946 0 0.21513 0 1.9342 -0.66031 0.58602 -3.23457
VAL_23 -5.88656 0.90893 1.95043 -0.29293 0.1564 0.05823 1.52078 -2.03989 -0 -0 -0.43629 0.06925 0 0 0 0 0 -0.03262 0.00882 0.0153 0 -0.37494 0 1.9342 -0.02326 0.61117 -1.85298
GLY_24 -2.66489 0.10412 3.12326 -4e-05 0 0 1.27653 -1.60742 -0 -0 -0.86843 -0.41423 0 0 0 0 0 -0.03529 0 0 0 0.54956 0 0.83697 0.3304 0.32073 0.95128
LEU_25 -7.01098 0.95143 4.20292 -0.47669 0.18157 0.10494 2.3093 -2.70046 -0 -0 -2.12138 0.23144 0 0 0 0 0 0.05877 0.05119 0.461 0 -0.25213 0 0.18072 0.12425 0.25539 -3.44873
ALA_26 -6.42908 0.99401 3.87427 -0.02378 0 0 3.03271 -2.92201 -0.00128 -0.01246 -2.30372 -0.36349 0 0 0 0 0 0.02138 0 0 0 -0.29096 0 1.8394 -0.39371 0.57208 -2.40663
ASN_27 -6.37164 0.5934 6.46578 -0.33154 0.026 0.62004 3.33138 -3.41571 -0.01063 -0.0755 -2.72106 -0.38314 0 0 -0.81387 -0.41936 0 0.14891 0.15392 0 3.57299 0.48639 0 -0.93687 -0.20807 0.77342 0.48483
PHE_28 -5.21265 0.50304 5.37765 -1.02565 0.09475 0.39754 2.54434 -2.78338 -0 -0 -0.95576 -0.00199 0 0 0 0 0 0.04405 0.09645 0 1.79442 -0.48277 0 1.0402 0.13037 0.58473 2.14535
SER_29 -6.01941 0.59117 5.58411 -0.0299 0 0.06952 2.43313 -2.90449 -0.00794 -0.0944 -1.60776 -0.55508 0 0 0 0 0 -0.00441 0.01316 0.8098 0 0.32414 0.70309 -0.77834 0.09582 0.34266 -1.03513
ALA_30 -5.09158 0.49651 3.91651 -0.02172 0 0 2.80346 -2.55267 -0 -0 -2.17922 -0.36256 0 0 0 0 0 -0.06598 0 0 0 -0.39865 0 1.8394 -0.27833 0.38654 -1.50829
ASN_31 -5.05469 0.5749 5.91245 -0.19807 0.03213 0.30011 2.76921 -2.88781 -0.02272 -0.17729 -2.34794 -0.3587 0 0 0 -0.41936 0 -0.04592 0.09487 0 1.79325 -0.05492 0 -0.93687 -0.45197 0.42633 -1.05301
ASN_32 -5.84942 0.61365 6.25028 -0.17737 0.02314 0.27398 3.40447 -3.08136 -0.00262 -0.02111 -3.41022 -0.3971 0 0 0 0 0 0.1577 0.00286 0 1.71653 -0.02266 0 -0.93687 -0.26 0.32449 -1.39161
LYS_33 -5.24226 0.9832 7.06482 -0.62294 0.20125 0.3286 3.37525 -3.00877 -0 -0 -5.01086 -0.04292 0 0 0 0 0 -0.07557 0.29444 2.87439 0 -0.06796 0 -1.5107 -0.16343 0.30398 -0.31947
LYS_34 -3.75098 0.41773 5.66461 -0.45309 0.06971 0.26646 2.2487 -2.28349 -0.00841 -0.11213 -3.36276 0.45578 0 0 0 -0.77935 0 -0.08255 0.02549 1.91252 0 -0.0366 0 -1.5107 -0.22749 0.44439 -1.10216
ASP_35 -4.35356 0.45106 6.88686 -0.10349 0.00067 0.314 3.12551 -2.92994 -0 -0 -4.12547 -0.17361 0 0 0 -0.77935 0 -0.02314 0.02488 0 2.0269 0.09843 0 -2.3716 0.04769 0.38123 -1.50296
LEU_36 -6.82319 0.49659 3.40822 -0.4699 0.16483 0.1057 2.34531 -2.33312 -0 -0 -0.88207 0.23571 0 0 0 0 0 -0.05584 0.11752 0.28861 0 -0.30644 0 0.18072 0.05592 0.31519 -3.15623
SER_37 -3.01021 0.22787 3.69458 -0.03994 0.00258 0.0532 1.73564 -1.74956 -0.00249 -0.02067 -1.77563 -0.32532 0 0 0 0 0 -0.05396 0.00207 0.17191 0 -0.37542 1.74651 -0.77834 -0.43915 0.44508 -0.49122
THR_38 -2.68459 0.18797 3.1049 -0.13051 0.10853 0.07729 1.20562 -1.60552 -0.01327 -0.12636 -0.65876 -1.14094 0 0 0 0 0 -0.04302 0.14519 0.05079 0 -0.33732 2.2635 -1.0874 -0.51727 0.40501 -0.79616
ASN_39 -4.02102 0.50422 3.97576 -0.17929 0.01274 0.2734 1.93053 -2.01711 -0.00814 -0.10187 -1.04566 -0.46013 0 0 0 0 0 -0.04902 0.01031 0 2.06562 0.34231 0 -0.93687 -0.17847 0.26003 0.37735
ASP_40 -1.03786 0.08985 1.30629 -0.2389 0.03924 0.7857 0.04788 -0.58553 -0.01301 -0.11652 0.1987 -0.67097 0 0 0 0 0 -0.00498 0.03375 0 2.00732 -0.66368 0 -2.3716 0.02478 0.29921 -0.87033
ILE_41 -5.66041 1.1602 1.89087 -0.48818 0.59992 0.10809 1.74842 -1.74168 -0 -0 -0.44142 -0.0026 0 0 0 0 0 -0.03126 0.05897 0.33114 0 -0.70312 0 0.73287 -0.23605 0.50009 -2.17415
HIS_42 -3.09356 0.23534 1.73138 -0.80996 0.03994 0.92028 0.52647 -1.09879 -2e-05 -0.00042 0.0727 -3.11331 0 0 0 0 0 -0.04361 0.05924 0 2.71764 -0.13079 0 -0.45461 -0.21791 0.82016 -1.83983
LYS_43 -5.18378 0.60039 5.65045 -0.49297 0.09286 0.32402 3.39136 -2.66765 -0.02094 -0.16185 -3.16631 0.20532 0 0 0 -0.65076 0 0.09681 0.07225 2.4674 0 -0.12821 0 -1.5107 0.50817 0.93328 0.35916
ALA_44 -3.75803 0.80006 2.58647 -0.02429 0.00027 0 1.96498 -1.69513 -0 -0 -0.99396 -0.40917 0 0 0 0 0 0.08797 0 0 0 -0.26296 0 1.8394 0.2056 0.63876 0.97996
ILE_45 -7.54198 0.85105 3.63869 -0.5074 0.33831 0.10641 2.67897 -2.57861 -0 -0 -1.13641 -0.06808 0 0 0 0 0 0.00896 0.0756 0.70398 0 -0.30652 0 0.73287 -0.38315 0.53427 -2.85303
GLU_46 -6.85238 0.29526 6.84022 -0.40519 0.04012 0.82416 3.20348 -3.12245 -0.05843 -0.32424 -2.87438 -0.4189 0 0 0 0 0 0.20575 0.20114 0 3.27915 -0.31572 0 -2.7348 -0.31239 0.51623 -2.01336
PHE_47 -5.61478 0.49208 5.11615 -0.94258 0.06621 0.30843 2.40538 -2.55864 -0 -0 -1.50334 -0.03594 0 0 0 0 0 0.00481 0.12218 0 1.76243 -0.43731 0 1.0402 -0.24648 0.27417 0.25296
VAL_48 -5.98193 0.36186 4.87387 -0.31656 0.22536 0.07299 2.56398 -2.80845 -0 -0 -1.873 -0.18732 0 0 0 0 0 -0.04772 0.00489 0.10851 0 -0.22675 0 1.9342 -0.06174 0.23244 -1.12537
ILE_49 -8.71387 0.92267 4.00556 -0.49976 0.41476 0.10074 2.88029 -3.09356 -0.00794 -0.0944 -1.23289 -0.00604 0 0 0 0 0 -0.05259 0.05222 0.5451 0 -0.41302 0 0.73287 -0.07761 0.49659 -4.04087
ASP_50 -6.05602 0.77225 6.86111 -0.20466 0.002 0.66633 3.4013 -3.31842 -0.00982 -0.08798 -3.76169 -0.15729 0 0 0 -0.92182 0 0.01914 0.07844 0 3.21584 0.18421 0 -2.3716 0.05167 0.503 -1.134
LYS_51 -4.4056 0.24447 4.46035 -0.50134 0.18009 0.30102 1.59224 -2.04012 -0.02278 -0.10519 -1.00258 0.14043 0 0 0 0 0 -0.07337 0.03469 2.30744 0 -0.05909 0 -1.5107 -0.26733 0.29255 -0.43481
ASN_52 -4.68101 0.30625 4.57725 -0.19955 0.07601 0.32973 2.35979 -2.38587 -0.00013 -0.00044 -1.43387 -0.43426 0 0 0 0 0 -0.04291 0.00414 0 2.06287 -0.60834 0 -0.93687 -0.64866 0.40229 -1.25356
ILE_53 -9.12104 1.22135 3.63763 -0.64495 0.51116 0.24405 2.42582 -2.85161 -0.02719 -0.15547 -2.37967 -0.35218 0 0 0 0 0 0.09253 0.0165 0.27035 0 0.217 0 0.73287 -0.01419 0.78306 -5.394
GLN_54 -3.86019 0.2619 3.97185 -0.66748 0.15578 0.68682 0.96895 -1.97434 -0.06443 -0.37639 -0.87074 -0.68527 0 0 0 0 0 0.02863 0.1297 0 3.20619 0.18219 0 -0.18838 0.57817 1.20973 2.69269
HIS_55 -4.20983 0.77422 2.39819 -0.44159 0.0224 0.56632 1.31455 -1.57426 -0 -0 0.24724 -0.34707 0 0 0 0 0 -0.0632 0.00793 0 1.60988 -0.33827 0 -0.45461 0.22539 0.83308 0.57038
PHE_56 -10.853 1.79037 3.27357 -0.52752 0.39108 0.28792 2.13522 -3.09223 -0.00989 -0.09825 -1.20876 -0.4991 0 0 0 0 0 0.6419 0.15552 0 4.17623 -0.24261 0 1.0402 0.01046 1.10769 -1.52123
LYS_57 -7.85903 0.66618 5.86755 -0.34898 0.13203 0.22042 2.09251 -2.83928 -0.035 -0.17686 -0.20776 -0.1513 0 0 0 0 0 0.04541 0.24491 1.68473 0 0.20609 0 -1.5107 0.39466 1.66875 0.09431
ILE_58 -9.10005 2.20712 1.13008 -0.57032 0.78612 0.14293 1.95689 -2.20456 -0.0316 -0.22658 -0.42224 -0.02549 0 0 0 0 0 0.08547 0.33542 0.4888 0 -0.26479 0 0.73287 0.31383 1.21823 -3.44786
HIS_D_59 -7.02799 0.59109 5.16631 -0.49613 0.01149 0.2504 1.56177 -2.697 -0.02844 -0.20164 -0.82248 -0.57564 0 0 0 0 0 0.00474 0.03044 0 2.44357 -0.37409 0 -0.45461 -0.07837 0.68195 -2.01461
VAL_60 -7.1967 1.19034 0.88856 -0.34376 0.4919 0.07547 0.64875 -1.68124 -0.01299 -0.12613 0.76655 -0.07409 0 0 0 0 0 0.05466 0.03224 2.11942 0 -0.17393 0 1.9342 -0.27535 0.56969 -1.11238
ILE_61 -3.18858 0.21804 1.44794 -0.62903 0.67085 0.22504 0.91952 -1.04971 -0 -0 0.68454 -0.45146 0 0 0 0 0 0.16452 0.05568 2.03079 0 0.30127 0 0.73287 0.23401 0.59149 2.95778
LEU_62 -5.56717 0.69896 3.27054 -0.51602 0.17624 0.10498 2.24574 -2.05501 -0.02141 -0.1457 -2.14784 0.30492 0 0 0 0 0 -0.02 0.11416 0.75997 0 -0.25831 0 0.18072 0.26902 0.47548 -2.13073
LEU_63 -3.79953 0.71183 1.63765 -0.52994 0.17395 0.1207 0.88784 -1.23332 -0 -0 0.1954 0.29573 0 0 0 0 0 -0.04322 0.00621 0.40288 0 -0.10541 0 0.18072 -0.37675 0.62335 -0.85192
TYR_64 -5.32508 0.56462 2.95003 -0.61446 0.05321 0.37602 1.35339 -1.96723 -0 -0 -0.36952 -0.24272 0 0 0 0 0 0.08219 0.22871 0 2.13146 0.18187 1e-05 1.2797 0.67673 0.6179 1.97684
GLY_65 -4.43762 0.38809 3.79992 -6e-05 0 0 2.28223 -2.19384 -0 -0 -1.54668 -0.41828 0 0 0 0 0 0.22328 0 0 0 0.87056 0 0.83697 1.4201 0.49131 1.71599
VAL_66 -6.28153 0.46262 5.0392 -0.34712 0.13392 0.0822 2.15577 -2.91176 -0 -0 -1.61516 0.03319 0 0 0 0 0 -0.06479 0.01186 0.9063 0 -0.03581 0 1.9342 0.46419 0.44602 0.41331
ASN_67 -5.31968 0.49306 4.91845 -0.17327 0.01267 0.25857 1.85376 -2.6117 -0.02141 -0.1457 -0.93911 -0.30417 0 0 0 0 0 0.00322 0.07247 0 1.52212 0.4974 0 -0.93687 -0.01967 0.45094 -0.38892
ILE_68 -5.68552 0.38822 4.62103 -0.50372 0.44189 0.10138 2.32324 -2.53972 -0 -0 -1.546 -0.00646 0 0 0 0 0 -0.05394 0.05097 0.5513 0 -0.41282 0 0.73287 0.0947 0.42987 -1.01271
LEU_69 -8.09231 0.61436 5.15861 -0.92124 0.66576 0.41182 2.49851 -3.09286 -0 -0 -1.99086 0.03151 0 0 0 0 0 -0.0141 0.04394 1.94556 0 -0.20485 0 0.18072 0.00849 0.60798 -2.14895
ASP_70 -5.15478 0.28396 6.34345 -0.10562 0.00782 0.32077 2.74506 -2.99375 -0 -0 -1.94395 -0.33257 0 0 0 0 0 0.00483 0.01721 0 1.7003 0.16638 0 -2.3716 -0.13769 0.56354 -0.88665
ILE_71 -4.83477 0.34032 5.04007 -0.50152 0.34807 0.10182 2.12672 -2.44675 -0.01797 -0.12494 -1.46749 0.00427 0 0 0 0 0 -0.01536 0.07071 0.54936 0 -0.40895 0 0.73287 -0.13026 0.3717 -0.26211
LEU_72 -6.46489 0.42685 5.15891 -0.48009 0.20074 0.10655 2.80503 -2.78633 -0 -0 -3.11946 0.23847 0 0 0 0 0 -0.02442 0.01976 0.40173 0 -0.2617 0 0.18072 -0.12709 0.44639 -3.27882
LYS_73 -8.1985 0.90977 8.70572 -0.54407 0.18782 0.28172 4.24166 -3.75601 -0 -0 -4.31028 -0.07166 0 0 0 -0.75641 0 -0.08128 0.25841 3.27324 0 -0.07869 0 -1.5107 -0.40822 0.67454 -1.18294
GLU_74 -5.15114 0.38945 5.27966 -0.21319 0.01863 0.29156 2.35917 -2.28616 -0.01797 -0.12494 -2.62624 -0.57962 0 0 0 0 0 -0.00704 0.0295 0 3.33836 -0.27692 0 -2.7348 -0.51117 0.62713 -2.19575
ILE_75 -4.05711 0.42439 4.48204 -0.47355 0.31694 0.09199 2.46732 -2.16218 -2e-05 -0.0003 -1.65392 -0.13424 0 0 0 0 0 0.05858 0.00569 0.66762 0 -0.54927 0 0.73287 -0.1712 0.40057 0.44623
GLN_76 -6.45233 0.5951 6.0155 -0.27014 0.03606 0.20313 2.75785 -2.7911 -0 -0 -3.26766 -0.42025 0 0 0 0 0 -0.07615 0.00667 0 2.8502 -0.25171 0 -0.18838 -0.14586 0.55045 -0.84863
ILE_77 -8.57397 1.20843 4.70991 -0.59925 0.38079 0.18811 2.81639 -2.83409 -0 -0 -1.67321 0.00582 0 0 0 0 0 -0.25104 0.00764 1.10393 0 0.40987 0 0.73287 -0.05491 0.76638 -1.65634
ARG_78 -3.72714 0.42616 3.35574 -0.67869 0.10185 0.45466 1.69439 -1.68009 -0 -0 -1.46531 0.60736 0 0 0 0 0 0.04369 0.05521 2.2292 0 -0.1961 0 -1.2888 0.01436 0.53936 0.48585
ILE_79 -5.94626 0.64029 4.03408 -0.48094 0.36463 0.09678 2.04476 -2.35342 -2e-05 -0.0003 -0.68231 -0.19929 0 0 0 0 0 0.1357 0.00252 0.79029 0 -0.4349 0 0.73287 -0.01336 0.42248 -0.8464
LYS_80 -8.49267 0.95782 9.97825 -0.4665 0.06512 0.30514 4.02251 -3.97021 -0.05891 -0.31841 -6.89412 -0.02311 0 0 -0.79676 0 0 -0.10232 0.0417 2.9941 0 -0.07141 0 -1.5107 0.03972 0.84972 -3.45101
TYR_81 -8.36939 0.86695 5.69538 -0.99352 0.14646 0.3655 2.96627 -3.09998 -0 -0 -2.15974 -0.43682 0 0 0 0 0 -0.15938 0.10425 0 2.144 0.32756 0 1.2797 -0.04031 0.79383 -0.56924
GLU_82 -5.20804 0.61402 6.74525 -0.33971 0.0563 0.45308 2.89078 -2.84966 -0.02094 -0.16185 -3.2464 -0.5101 0 0 0 -0.65076 0 -0.01275 0.0818 0 3.80568 -0.21452 0 -2.7348 -0.23772 0.498 -1.04233
LEU_83 -8.60538 0.92522 4.4582 -0.67225 0.19236 0.23487 3.55571 -2.97139 -0.00982 -0.08798 -2.62512 0.1808 0 0 0 0 0 -0.04317 0.08491 0.75599 0 -0.25231 0 0.18072 -0.11736 0.41531 -4.40068
GLU_84 -8.08547 0.54327 9.744 -0.42974 0.06834 0.80927 3.84405 -3.9851 -0.02707 -0.16554 -4.5143 -0.57373 0 0 0 -0.75641 0 -0.04124 0.33778 0 3.74499 -0.35277 0 -2.7348 -0.18108 0.40809 -2.34745
LYS_85 -6.99994 0.63544 7.08636 -0.39399 0.06191 0.18988 2.48304 -3.06909 -0.00283 -0.02934 -1.73958 0.07732 0 0 0 0 0 -0.09989 0.0509 1.8032 0 -0.06676 0 -1.5107 -0.64086 0.49863 -1.66631
ASN_86 -5.25469 0.43561 6.50587 -0.17295 0.05293 0.26033 2.4818 -2.864 -0.02054 -0.06112 -2.55319 -0.27952 0 0 -0.89015 -0.92182 0 0.11257 0.02295 0 1.62381 0.22285 0 -0.93687 -0.14342 0.49062 -1.88893
PHE_87 -10.0101 1.36146 4.35716 -0.52276 0.01536 0.16491 3.29458 -3.19688 -0 -0 -1.0625 0.00053 0 0 0 0 0 0.21341 0.26841 0 3.24761 -0.38723 0 1.0402 0.5304 0.7186 0.03317
LYS_88 -8.60604 1.1016 9.21966 -0.73504 0.22978 0.44096 3.25598 -3.75249 -0.01927 -0.12086 -5.48643 0.17453 0 0 0 0 0 -0.07684 0.40255 2.25143 0 -0.06993 0 -1.5107 0.07903 1.03764 -2.18443
ASN_89 -6.7221 0.43182 6.35831 -0.19954 0.04207 0.31877 2.72516 -3.10331 -0.02028 -0.09331 -2.38543 -0.34676 0 0 -1.22862 0 0 -0.05183 0.04479 0 1.76997 -0.08485 0 -0.93687 -0.54214 0.70684 -3.31731
ASN_90 -5.89076 0.66936 5.48343 -0.2158 0.06936 0.36616 2.55913 -2.72354 -0 -0 -1.75671 -0.72722 0 0 -0.89015 0 0 0.14244 0.03422 0 2.33761 -0.73498 0 -0.93687 0.07003 0.47337 -1.67091
ILE_91 -9.59968 1.46281 4.92532 -0.64843 0.76901 0.11572 2.06907 -3.31048 -0 -0 -1.83384 0.67725 0 0 0 0 0 0.35917 0.02943 0.93468 0 -0.43192 0 0.73287 0.0755 1.74368 -1.92983
GLU_92 -6.57049 0.91462 6.89262 -0.26428 0.03875 0.32547 3.14175 -3.18771 -0.00499 -0.08444 -2.97666 -0.36949 0 0 -1.01427 0 0 0.52524 0.04695 0 3.02541 -0.1189 0 -2.7348 -0.08235 2.6251 0.12751
HIS_93 -5.32928 0.42371 2.45022 -0.81743 0.01206 1.0922 1.71051 -1.5815 -0 -0 0.16141 0.03058 0 0 0 0 0 0.13059 1e-05 0 1.63029 -0.34712 0 -0.45461 0.19526 1.85582 1.16273
LYS_94 -5.33244 0.65382 5.05353 -0.58228 0.18244 0.22432 2.31104 -2.34393 -0 -0 -3.10713 0.51791 0 0 0 0 0 0.07789 0.09853 2.73344 0 -0.0452 0 -1.5107 0.4927 0.96782 0.39176
VAL_95 -6.07924 0.75074 2.07105 -0.26296 0.18648 0.04191 1.87434 -1.89613 -0.02437 -0.15393 -1.06607 0.50277 0 0 0 0 0 -0.09037 0.00495 0.7309 0 0.2519 0 1.9342 0.2874 0.67441 -0.26202
ASP_96 -3.22237 0.54004 4.2552 -0.11775 0.00794 0.36021 0.99968 -1.77121 -0 -0 -2.41091 -0.64372 0 0 0 0 0 -0.13661 0.04622 0 1.7564 -0.01753 0 -2.3716 -0.25464 0.62466 -2.35597
VAL_97 -5.76273 1.21469 2.15949 -0.30562 0.27342 0.05951 1.75388 -1.93607 -0 -0 -0.41064 0.0212 0 0 -0.81387 0 0 -0.06288 0.00014 0.23886 0 -0.08671 0 1.9342 0.03432 0.57186 -1.11694
ILE_98 -8.42444 1.48201 2.73125 -0.73687 0.52914 0.30036 1.89602 -2.63252 -0.01438 -0.10213 0.41411 0.31421 0 0 0 0 0 -0.04079 0.0542 1.42766 0 -0.1195 0 0.73287 0.33813 1.30391 -0.54672
VAL_99 -5.92821 0.74799 1.37185 -0.32093 0.26226 0.07384 1.44396 -1.70882 -0.0126 -0.04217 -0.81057 -0.23923 0 0 0 0 0 0.01557 0 0.08714 0 -0.26574 0 1.9342 0.13091 1.19268 -2.06787
GLU_100 -2.53616 0.25448 3.23112 -0.20819 0.03114 0.29549 0.55298 -1.50495 -0.02437 -0.15393 0.50044 -0.44407 0 0 0 0 0 0.01312 0.00219 0 3.11327 -0.06036 0 -2.7348 -0.22605 0.38832 0.48965
ASP_101 -3.12598 0.48581 4.40013 -0.12581 0.0331 0.39094 1.46726 -1.83719 -0.01209 -0.10179 -2.8027 -0.97161 0 0 0 0 0 -0.05726 0.00018 0 2.62026 -0.59464 0 -2.3716 -0.37074 0.39765 -2.57607
LEU_102 -5.55128 0.85161 1.38496 -0.47629 0.14015 0.09756 0.84268 -1.51944 -0.0126 -0.04217 -0.18656 0.36002 0 0 0 0 0 -0.10909 0.11942 0.81361 0 0.06929 0 0.18072 -0.26974 0.51615 -2.79101
ILE:CtermProteinFull_103 -5.4112 0.6093 1.80985 -0.57796 0.59024 0.21345 1.89787 -1.72049 -0.01685 -0.13757 -3.12325 -0.80283 0 0 -0.79676 0 0 0 0.00014 0.41998 0 0 0 0.73287 -0.04971 0.65199 -5.71091
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

