REMARK ID 33710 DOMAINID 32823 MODEL 1 T1099
MODEL     1
REMARK    Rerank model01.pdb score: 265.113 tmscore: 0.60412 6edjA_203 prob: 99.76 ident: 15.71
ATOM      1  N   MET A   1     -12.248  12.168  11.555  1.00  4.480          N  
ATOM      2  CA  MET A   1     -12.813  13.306  10.834  1.00  4.110          C  
ATOM      3  C   MET A   1     -13.562  12.858   9.585  1.00  3.310          C  
ATOM      4  O   MET A   1     -14.796  12.869   9.533  1.00  3.540          O  
ATOM      5  CB  MET A   1     -11.729  14.308  10.432  1.00  5.900          C  
ATOM      6  CG  MET A   1     -12.274  15.573   9.715  1.00  5.900          C  
ATOM      7  SD  MET A   1     -10.985  16.630   9.041  1.00  5.900          S  
ATOM      8  CE  MET A   1     -10.560  15.754   7.520  1.00  5.900          C  
ATOM      9 1H   MET A   1     -11.240  12.221  11.542  1.00  5.380          H  
ATOM     10 2H   MET A   1     -12.570  12.187  12.513  1.00  5.380          H  
ATOM     11 3H   MET A   1     -12.547  11.306  11.121  1.00  5.380          H  
ATOM     12  HA  MET A   1     -13.529  13.806  11.486  1.00  4.930          H  
ATOM     13 1HB  MET A   1     -11.213  14.650  11.329  1.00  7.080          H  
ATOM     14 2HB  MET A   1     -10.988  13.833   9.803  1.00  7.080          H  
ATOM     15 1HG  MET A   1     -12.942  15.300   8.900  1.00  7.080          H  
ATOM     16 2HG  MET A   1     -12.853  16.161  10.429  1.00  7.080          H  
ATOM     17 1HE  MET A   1      -9.776  16.304   6.992  1.00  7.080          H  
ATOM     18 2HE  MET A   1     -10.205  14.753   7.746  1.00  7.080          H  
ATOM     19 3HE  MET A   1     -11.441  15.695   6.876  1.00  7.080          H  
ATOM     20  N   ASP A   2     -12.824  12.489   8.543  1.00  2.650          N  
ATOM     21  CA  ASP A   2     -13.482  12.148   7.296  1.00  2.110          C  
ATOM     22  C   ASP A   2     -13.992  10.717   7.337  1.00  1.890          C  
ATOM     23  O   ASP A   2     -13.297   9.765   6.956  1.00  1.700          O  
ATOM     24  CB  ASP A   2     -12.535  12.377   6.115  1.00  3.170          C  
ATOM     25  CG  ASP A   2     -13.190  12.196   4.746  1.00  3.170          C  
ATOM     26  OD1 ASP A   2     -14.269  11.617   4.651  1.00  3.170          O  
ATOM     27  OD2 ASP A   2     -12.599  12.631   3.792  1.00  3.170          O  
ATOM     28  H   ASP A   2     -11.817  12.464   8.589  1.00  3.180          H  
ATOM     29  HA  ASP A   2     -14.339  12.810   7.165  1.00  2.530          H  
ATOM     30 1HB  ASP A   2     -12.138  13.389   6.167  1.00  3.800          H  
ATOM     31 2HB  ASP A   2     -11.687  11.695   6.191  1.00  3.800          H  
ATOM     32  N   ILE A   3     -15.222  10.593   7.828  1.00  1.980          N  
ATOM     33  CA  ILE A   3     -15.892   9.321   8.030  1.00  1.890          C  
ATOM     34  C   ILE A   3     -16.053   8.587   6.723  1.00  1.570          C  
ATOM     35  O   ILE A   3     -15.898   7.363   6.674  1.00  1.480          O  
ATOM     36  CB  ILE A   3     -17.269   9.511   8.698  1.00  2.680          C  
ATOM     37  CG1 ILE A   3     -17.057   9.997  10.157  1.00  2.680          C  
ATOM     38  CG2 ILE A   3     -18.080   8.190   8.639  1.00  2.680          C  
ATOM     39  CD1 ILE A   3     -18.309  10.509  10.847  1.00  2.680          C  
ATOM     40  H   ILE A   3     -15.671  11.462   8.130  1.00  2.380          H  
ATOM     41  HA  ILE A   3     -15.277   8.711   8.688  1.00  2.270          H  
ATOM     42  HB  ILE A   3     -17.822  10.289   8.173  1.00  3.220          H  
ATOM     43 1HG1 ILE A   3     -16.658   9.171  10.742  1.00  3.220          H  
ATOM     44 2HG1 ILE A   3     -16.324  10.801  10.153  1.00  3.220          H  
ATOM     45 1HG2 ILE A   3     -19.048   8.327   9.101  1.00  3.220          H  
ATOM     46 2HG2 ILE A   3     -18.239   7.883   7.607  1.00  3.220          H  
ATOM     47 3HG2 ILE A   3     -17.536   7.404   9.165  1.00  3.220          H  
ATOM     48 1HD1 ILE A   3     -18.052  10.829  11.857  1.00  3.220          H  
ATOM     49 2HD1 ILE A   3     -18.709  11.358  10.291  1.00  3.220          H  
ATOM     50 3HD1 ILE A   3     -19.060   9.731  10.905  1.00  3.220          H  
ATOM     51  N   ASN A   4     -16.435   9.307   5.679  1.00  1.430          N  
ATOM     52  CA  ASN A   4     -16.644   8.651   4.409  1.00  1.190          C  
ATOM     53  C   ASN A   4     -15.344   8.077   3.873  1.00  1.000          C  
ATOM     54  O   ASN A   4     -15.336   6.940   3.390  1.00  0.870          O  
ATOM     55  CB  ASN A   4     -17.251   9.616   3.423  1.00  1.760          C  
ATOM     56  CG  ASN A   4     -18.680   9.906   3.740  1.00  1.760          C  
ATOM     57  OD1 ASN A   4     -19.355   9.137   4.436  1.00  1.760          O  
ATOM     58  ND2 ASN A   4     -19.161  11.011   3.244  1.00  1.760          N  
ATOM     59  H   ASN A   4     -16.538  10.310   5.778  1.00  1.720          H  
ATOM     60  HA  ASN A   4     -17.330   7.818   4.557  1.00  1.430          H  
ATOM     61 1HB  ASN A   4     -16.682  10.550   3.432  1.00  2.110          H  
ATOM     62 2HB  ASN A   4     -17.185   9.202   2.418  1.00  2.110          H  
ATOM     63 1HD2 ASN A   4     -20.113  11.265   3.420  1.00  2.110          H  
ATOM     64 2HD2 ASN A   4     -18.580  11.606   2.685  1.00  2.110          H  
ATOM     65  N   ALA A   5     -14.235   8.827   3.972  1.00  1.110          N  
ATOM     66  CA  ALA A   5     -12.967   8.285   3.500  1.00  1.080          C  
ATOM     67  C   ALA A   5     -12.580   7.060   4.305  1.00  1.020          C  
ATOM     68  O   ALA A   5     -12.088   6.084   3.744  1.00  0.880          O  
ATOM     69  CB  ALA A   5     -11.859   9.307   3.581  1.00  1.520          C  
ATOM     70  H   ALA A   5     -14.288   9.794   4.337  1.00  1.330          H  
ATOM     71  HA  ALA A   5     -13.096   7.985   2.463  1.00  1.300          H  
ATOM     72 1HB  ALA A   5     -10.935   8.877   3.205  1.00  1.830          H  
ATOM     73 2HB  ALA A   5     -12.127  10.178   2.980  1.00  1.830          H  
ATOM     74 3HB  ALA A   5     -11.726   9.607   4.619  1.00  1.830          H  
ATOM     75  N   SER A   6     -12.820   7.094   5.621  1.00  1.170          N  
ATOM     76  CA  SER A   6     -12.467   5.968   6.472  1.00  1.210          C  
ATOM     77  C   SER A   6     -13.210   4.716   6.038  1.00  1.040          C  
ATOM     78  O   SER A   6     -12.607   3.647   5.868  1.00  0.970          O  
ATOM     79  CB  SER A   6     -12.785   6.285   7.919  1.00  1.680          C  
ATOM     80  OG  SER A   6     -12.452   5.210   8.755  1.00  1.680          O  
ATOM     81  H   SER A   6     -13.201   7.946   6.047  1.00  1.400          H  
ATOM     82  HA  SER A   6     -11.398   5.786   6.379  1.00  1.450          H  
ATOM     83 1HB  SER A   6     -12.237   7.177   8.224  1.00  2.010          H  
ATOM     84 2HB  SER A   6     -13.844   6.509   8.016  1.00  2.010          H  
ATOM     85  HG  SER A   6     -12.677   5.491   9.643  1.00  2.010          H  
ATOM     86  N   ARG A   7     -14.522   4.849   5.821  1.00  1.040          N  
ATOM     87  CA  ARG A   7     -15.321   3.720   5.383  1.00  1.050          C  
ATOM     88  C   ARG A   7     -14.852   3.225   4.019  1.00  0.830          C  
ATOM     89  O   ARG A   7     -14.768   2.014   3.775  1.00  0.870          O  
ATOM     90  CB  ARG A   7     -16.782   4.126   5.312  1.00  1.470          C  
ATOM     91  CG  ARG A   7     -17.444   4.348   6.663  1.00  1.470          C  
ATOM     92  CD  ARG A   7     -18.813   4.882   6.521  1.00  1.470          C  
ATOM     93  NE  ARG A   7     -19.452   5.075   7.817  1.00  1.470          N  
ATOM     94  CZ  ARG A   7     -20.614   5.733   8.022  1.00  1.470          C  
ATOM     95  NH1 ARG A   7     -21.266   6.269   7.011  1.00  1.470          N  
ATOM     96  NH2 ARG A   7     -21.097   5.839   9.251  1.00  1.470          N  
ATOM     97  H   ARG A   7     -14.966   5.759   5.990  1.00  1.250          H  
ATOM     98  HA  ARG A   7     -15.212   2.915   6.108  1.00  1.260          H  
ATOM     99 1HB  ARG A   7     -16.865   5.060   4.750  1.00  1.760          H  
ATOM    100 2HB  ARG A   7     -17.348   3.367   4.776  1.00  1.760          H  
ATOM    101 1HG  ARG A   7     -17.499   3.402   7.199  1.00  1.760          H  
ATOM    102 2HG  ARG A   7     -16.860   5.058   7.245  1.00  1.760          H  
ATOM    103 1HD  ARG A   7     -18.757   5.848   6.015  1.00  1.760          H  
ATOM    104 2HD  ARG A   7     -19.418   4.192   5.935  1.00  1.760          H  
ATOM    105  HE  ARG A   7     -18.986   4.683   8.626  1.00  1.760          H  
ATOM    106 1HH1 ARG A   7     -20.901   6.194   6.073  1.00  1.760          H  
ATOM    107 2HH1 ARG A   7     -22.133   6.762   7.169  1.00  1.760          H  
ATOM    108 1HH2 ARG A   7     -20.599   5.427  10.029  1.00  1.760          H  
ATOM    109 2HH2 ARG A   7     -21.966   6.328   9.414  1.00  1.760          H  
ATOM    110  N   ALA A   8     -14.547   4.160   3.118  1.00  0.710          N  
ATOM    111  CA  ALA A   8     -14.108   3.784   1.797  1.00  0.660          C  
ATOM    112  C   ALA A   8     -12.813   2.991   1.835  1.00  0.610          C  
ATOM    113  O   ALA A   8     -12.708   1.968   1.150  1.00  0.640          O  
ATOM    114  CB  ALA A   8     -13.926   5.017   0.960  1.00  0.940          C  
ATOM    115  H   ALA A   8     -14.666   5.151   3.343  1.00  0.850          H  
ATOM    116  HA  ALA A   8     -14.880   3.160   1.352  1.00  0.790          H  
ATOM    117 1HB  ALA A   8     -13.643   4.718  -0.028  1.00  1.130          H  
ATOM    118 2HB  ALA A   8     -14.863   5.572   0.919  1.00  1.130          H  
ATOM    119 3HB  ALA A   8     -13.155   5.637   1.403  1.00  1.130          H  
ATOM    120  N   LEU A   9     -11.858   3.403   2.682  1.00  0.640          N  
ATOM    121  CA  LEU A   9     -10.596   2.685   2.765  1.00  0.700          C  
ATOM    122  C   LEU A   9     -10.806   1.344   3.419  1.00  0.660          C  
ATOM    123  O   LEU A   9     -10.191   0.350   3.035  1.00  0.670          O  
ATOM    124  CB  LEU A   9      -9.532   3.464   3.538  1.00  0.960          C  
ATOM    125  CG  LEU A   9      -8.575   4.424   2.737  1.00  0.960          C  
ATOM    126  CD1 LEU A   9      -7.805   3.660   1.610  1.00  0.960          C  
ATOM    127  CD2 LEU A   9      -9.350   5.556   2.158  1.00  0.960          C  
ATOM    128  H   LEU A   9     -11.989   4.277   3.204  1.00  0.770          H  
ATOM    129  HA  LEU A   9     -10.256   2.514   1.762  1.00  0.840          H  
ATOM    130 1HB  LEU A   9     -10.051   4.073   4.286  1.00  1.150          H  
ATOM    131 2HB  LEU A   9      -8.919   2.755   4.066  1.00  1.150          H  
ATOM    132  HG  LEU A   9      -7.845   4.817   3.425  1.00  1.150          H  
ATOM    133 1HD1 LEU A   9      -7.143   4.347   1.112  1.00  1.150          H  
ATOM    134 2HD1 LEU A   9      -7.230   2.863   2.034  1.00  1.150          H  
ATOM    135 3HD1 LEU A   9      -8.473   3.256   0.878  1.00  1.150          H  
ATOM    136 1HD2 LEU A   9      -8.662   6.211   1.645  1.00  1.150          H  
ATOM    137 2HD2 LEU A   9     -10.096   5.183   1.460  1.00  1.150          H  
ATOM    138 3HD2 LEU A   9      -9.838   6.106   2.946  1.00  1.150          H  
ATOM    139  N   ALA A  10     -11.732   1.265   4.369  1.00  0.700          N  
ATOM    140  CA  ALA A  10     -11.987  -0.012   5.004  1.00  0.810          C  
ATOM    141  C   ALA A  10     -12.371  -1.045   3.946  1.00  0.790          C  
ATOM    142  O   ALA A  10     -12.032  -2.218   4.082  1.00  0.920          O  
ATOM    143  CB  ALA A  10     -13.082   0.116   6.040  1.00  1.090          C  
ATOM    144  H   ALA A  10     -12.202   2.113   4.707  1.00  0.840          H  
ATOM    145  HA  ALA A  10     -11.070  -0.340   5.489  1.00  0.970          H  
ATOM    146 1HB  ALA A  10     -13.246  -0.848   6.515  1.00  1.310          H  
ATOM    147 2HB  ALA A  10     -12.785   0.852   6.788  1.00  1.310          H  
ATOM    148 3HB  ALA A  10     -13.999   0.442   5.558  1.00  1.310          H  
ATOM    149  N   ASN A  11     -13.088  -0.612   2.896  1.00  0.700          N  
ATOM    150  CA  ASN A  11     -13.461  -1.514   1.810  1.00  0.770          C  
ATOM    151  C   ASN A  11     -12.255  -1.767   0.871  1.00  0.710          C  
ATOM    152  O   ASN A  11     -12.016  -2.890   0.428  1.00  0.790          O  
ATOM    153  CB  ASN A  11     -14.628  -0.928   1.041  1.00  1.050          C  
ATOM    154  CG  ASN A  11     -15.924  -0.928   1.802  1.00  1.050          C  
ATOM    155  OD1 ASN A  11     -16.261  -1.794   2.634  1.00  1.050          O  
ATOM    156  ND2 ASN A  11     -16.706   0.076   1.516  1.00  1.050          N  
ATOM    157  H   ASN A  11     -13.398   0.369   2.888  1.00  0.840          H  
ATOM    158  HA  ASN A  11     -13.751  -2.475   2.238  1.00  0.920          H  
ATOM    159 1HB  ASN A  11     -14.393   0.093   0.740  1.00  1.260          H  
ATOM    160 2HB  ASN A  11     -14.786  -1.504   0.145  1.00  1.260          H  
ATOM    161 1HD2 ASN A  11     -17.589   0.167   1.973  1.00  1.260          H  
ATOM    162 2HD2 ASN A  11     -16.422   0.758   0.843  1.00  1.260          H  
ATOM    163  N   VAL A  12     -11.425  -0.741   0.640  1.00  0.610          N  
ATOM    164  CA  VAL A  12     -10.232  -0.872  -0.220  1.00  0.610          C  
ATOM    165  C   VAL A  12      -9.304  -1.930   0.339  1.00  0.660          C  
ATOM    166  O   VAL A  12      -8.735  -2.739  -0.397  1.00  0.680          O  
ATOM    167  CB  VAL A  12      -9.421   0.448  -0.305  1.00  0.850          C  
ATOM    168  CG1 VAL A  12      -8.064   0.245  -1.015  1.00  0.850          C  
ATOM    169  CG2 VAL A  12     -10.190   1.459  -1.046  1.00  0.850          C  
ATOM    170  H   VAL A  12     -11.699   0.175   1.008  1.00  0.730          H  
ATOM    171  HA  VAL A  12     -10.548  -1.167  -1.213  1.00  0.730          H  
ATOM    172  HB  VAL A  12      -9.211   0.792   0.698  1.00  1.020          H  
ATOM    173 1HG1 VAL A  12      -7.524   1.197  -1.046  1.00  1.020          H  
ATOM    174 2HG1 VAL A  12      -7.452  -0.480  -0.482  1.00  1.020          H  
ATOM    175 3HG1 VAL A  12      -8.239  -0.107  -2.033  1.00  1.020          H  
ATOM    176 1HG2 VAL A  12      -9.603   2.348  -1.066  1.00  1.020          H  
ATOM    177 2HG2 VAL A  12     -10.367   1.111  -2.043  1.00  1.020          H  
ATOM    178 3HG2 VAL A  12     -11.127   1.649  -0.567  1.00  1.020          H  
ATOM    179  N   TYR A  13      -9.179  -1.922   1.656  1.00  0.700          N  
ATOM    180  CA  TYR A  13      -8.323  -2.803   2.426  1.00  0.770          C  
ATOM    181  C   TYR A  13      -8.662  -4.291   2.256  1.00  0.830          C  
ATOM    182  O   TYR A  13      -7.863  -5.145   2.637  1.00  0.900          O  
ATOM    183  CB  TYR A  13      -8.384  -2.421   3.906  1.00  1.050          C  
ATOM    184  CG  TYR A  13      -7.777  -1.036   4.283  1.00  1.050          C  
ATOM    185  CD1 TYR A  13      -6.953  -0.305   3.410  1.00  1.050          C  
ATOM    186  CD2 TYR A  13      -8.051  -0.513   5.540  1.00  1.050          C  
ATOM    187  CE1 TYR A  13      -6.426   0.900   3.810  1.00  1.050          C  
ATOM    188  CE2 TYR A  13      -7.523   0.696   5.925  1.00  1.050          C  
ATOM    189  CZ  TYR A  13      -6.713   1.398   5.068  1.00  1.050          C  
ATOM    190  OH  TYR A  13      -6.178   2.599   5.458  1.00  1.050          O  
ATOM    191  H   TYR A  13      -9.694  -1.196   2.163  1.00  0.840          H  
ATOM    192  HA  TYR A  13      -7.309  -2.682   2.080  1.00  0.920          H  
ATOM    193 1HB  TYR A  13      -9.428  -2.422   4.223  1.00  1.260          H  
ATOM    194 2HB  TYR A  13      -7.874  -3.184   4.492  1.00  1.260          H  
ATOM    195  HD1 TYR A  13      -6.720  -0.664   2.425  1.00  1.260          H  
ATOM    196  HD2 TYR A  13      -8.688  -1.068   6.227  1.00  1.260          H  
ATOM    197  HE1 TYR A  13      -5.785   1.465   3.138  1.00  1.260          H  
ATOM    198  HE2 TYR A  13      -7.742   1.095   6.914  1.00  1.260          H  
ATOM    199  HH  TYR A  13      -5.721   2.999   4.714  1.00  1.260          H  
ATOM    200  N   ASP A  14      -9.830  -4.622   1.697  1.00  0.830          N  
ATOM    201  CA  ASP A  14     -10.183  -6.018   1.480  1.00  0.890          C  
ATOM    202  C   ASP A  14      -9.572  -6.583   0.197  1.00  0.830          C  
ATOM    203  O   ASP A  14      -9.657  -7.787  -0.051  1.00  0.880          O  
ATOM    204  CB  ASP A  14     -11.697  -6.191   1.388  1.00  1.220          C  
ATOM    205  CG  ASP A  14     -12.438  -5.999   2.695  1.00  1.220          C  
ATOM    206  OD1 ASP A  14     -11.898  -6.293   3.740  1.00  1.220          O  
ATOM    207  OD2 ASP A  14     -13.562  -5.541   2.635  1.00  1.220          O  
ATOM    208  H   ASP A  14     -10.486  -3.900   1.389  1.00  1.000          H  
ATOM    209  HA  ASP A  14      -9.812  -6.600   2.323  1.00  1.070          H  
ATOM    210 1HB  ASP A  14     -12.073  -5.460   0.675  1.00  1.470          H  
ATOM    211 2HB  ASP A  14     -11.927  -7.180   0.993  1.00  1.470          H  
ATOM    212  N   LEU A  15      -8.975  -5.733  -0.645  1.00  0.760          N  
ATOM    213  CA  LEU A  15      -8.417  -6.259  -1.882  1.00  0.730          C  
ATOM    214  C   LEU A  15      -7.025  -6.848  -1.633  1.00  0.780          C  
ATOM    215  O   LEU A  15      -6.278  -6.293  -0.825  1.00  0.830          O  
ATOM    216  CB  LEU A  15      -8.242  -5.170  -2.936  1.00  1.030          C  
ATOM    217  CG  LEU A  15      -9.441  -4.418  -3.459  1.00  1.030          C  
ATOM    218  CD1 LEU A  15      -8.889  -3.418  -4.491  1.00  1.030          C  
ATOM    219  CD2 LEU A  15     -10.470  -5.374  -4.058  1.00  1.030          C  
ATOM    220  H   LEU A  15      -8.910  -4.734  -0.425  1.00  0.910          H  
ATOM    221  HA  LEU A  15      -9.105  -6.998  -2.251  1.00  0.880          H  
ATOM    222 1HB  LEU A  15      -7.632  -4.420  -2.483  1.00  1.240          H  
ATOM    223 2HB  LEU A  15      -7.700  -5.579  -3.785  1.00  1.240          H  
ATOM    224  HG  LEU A  15      -9.917  -3.848  -2.654  1.00  1.240          H  
ATOM    225 1HD1 LEU A  15      -9.681  -2.844  -4.910  1.00  1.240          H  
ATOM    226 2HD1 LEU A  15      -8.178  -2.751  -4.023  1.00  1.240          H  
ATOM    227 3HD1 LEU A  15      -8.393  -3.965  -5.289  1.00  1.240          H  
ATOM    228 1HD2 LEU A  15     -11.312  -4.803  -4.453  1.00  1.240          H  
ATOM    229 2HD2 LEU A  15      -9.999  -5.938  -4.852  1.00  1.240          H  
ATOM    230 3HD2 LEU A  15     -10.839  -6.056  -3.298  1.00  1.240          H  
ATOM    231  N   PRO A  16      -6.624  -7.917  -2.338  1.00  0.830          N  
ATOM    232  CA  PRO A  16      -5.299  -8.504  -2.365  1.00  0.890          C  
ATOM    233  C   PRO A  16      -4.244  -7.519  -2.831  1.00  0.910          C  
ATOM    234  O   PRO A  16      -4.518  -6.679  -3.691  1.00  0.890          O  
ATOM    235  CB  PRO A  16      -5.449  -9.641  -3.384  1.00  1.330          C  
ATOM    236  CG  PRO A  16      -6.896  -9.987  -3.358  1.00  1.330          C  
ATOM    237  CD  PRO A  16      -7.611  -8.692  -3.080  1.00  1.330          C  
ATOM    238  HA  PRO A  16      -5.053  -8.893  -1.361  1.00  1.070          H  
ATOM    239 1HB  PRO A  16      -5.117  -9.304  -4.376  1.00  1.600          H  
ATOM    240 2HB  PRO A  16      -4.802 -10.488  -3.109  1.00  1.600          H  
ATOM    241 1HG  PRO A  16      -7.192 -10.443  -4.318  1.00  1.600          H  
ATOM    242 2HG  PRO A  16      -7.089 -10.743  -2.582  1.00  1.600          H  
ATOM    243 1HD  PRO A  16      -7.910  -8.174  -3.987  1.00  1.600          H  
ATOM    244 2HD  PRO A  16      -8.460  -8.964  -2.433  1.00  1.600          H  
ATOM    245  N   ASP A  17      -3.024  -7.696  -2.320  1.00  1.090          N  
ATOM    246  CA  ASP A  17      -1.824  -6.904  -2.618  1.00  1.230          C  
ATOM    247  C   ASP A  17      -1.613  -6.659  -4.120  1.00  1.230          C  
ATOM    248  O   ASP A  17      -1.009  -5.668  -4.534  1.00  1.290          O  
ATOM    249  CB  ASP A  17      -0.600  -7.670  -2.124  1.00  1.670          C  
ATOM    250  CG  ASP A  17      -0.540  -7.868  -0.602  1.00  1.670          C  
ATOM    251  OD1 ASP A  17      -1.338  -7.306   0.132  1.00  1.670          O  
ATOM    252  OD2 ASP A  17       0.304  -8.623  -0.193  1.00  1.670          O  
ATOM    253  H   ASP A  17      -2.910  -8.418  -1.615  1.00  1.310          H  
ATOM    254  HA  ASP A  17      -1.904  -5.944  -2.104  1.00  1.480          H  
ATOM    255 1HB  ASP A  17      -0.569  -8.650  -2.608  1.00  2.000          H  
ATOM    256 2HB  ASP A  17       0.301  -7.137  -2.430  1.00  2.000          H  
ATOM    257  N   ASP A  18      -2.131  -7.584  -4.919  1.00  1.250          N  
ATOM    258  CA  ASP A  18      -2.041  -7.646  -6.370  1.00  1.380          C  
ATOM    259  C   ASP A  18      -2.628  -6.423  -7.054  1.00  1.200          C  
ATOM    260  O   ASP A  18      -2.287  -6.113  -8.197  1.00  1.260          O  
ATOM    261  CB  ASP A  18      -2.829  -8.854  -6.866  1.00  1.880          C  
ATOM    262  CG  ASP A  18      -2.214 -10.187  -6.492  1.00  1.880          C  
ATOM    263  OD1 ASP A  18      -1.081 -10.230  -6.077  1.00  1.880          O  
ATOM    264  OD2 ASP A  18      -2.910 -11.161  -6.596  1.00  1.880          O  
ATOM    265  H   ASP A  18      -2.611  -8.341  -4.457  1.00  1.500          H  
ATOM    266  HA  ASP A  18      -0.992  -7.740  -6.650  1.00  1.660          H  
ATOM    267 1HB  ASP A  18      -3.843  -8.808  -6.465  1.00  2.260          H  
ATOM    268 2HB  ASP A  18      -2.915  -8.800  -7.951  1.00  2.260          H  
ATOM    269  N   PHE A  19      -3.529  -5.733  -6.368  1.00  1.050          N  
ATOM    270  CA  PHE A  19      -4.202  -4.588  -6.947  1.00  1.000          C  
ATOM    271  C   PHE A  19      -3.601  -3.256  -6.545  1.00  0.930          C  
ATOM    272  O   PHE A  19      -4.178  -2.211  -6.851  1.00  1.230          O  
ATOM    273  CB  PHE A  19      -5.675  -4.630  -6.553  1.00  1.420          C  
ATOM    274  CG  PHE A  19      -6.345  -5.823  -7.127  1.00  1.420          C  
ATOM    275  CD1 PHE A  19      -6.598  -6.928  -6.348  1.00  1.420          C  
ATOM    276  CD2 PHE A  19      -6.694  -5.859  -8.469  1.00  1.420          C  
ATOM    277  CE1 PHE A  19      -7.178  -8.040  -6.889  1.00  1.420          C  
ATOM    278  CE2 PHE A  19      -7.282  -6.973  -9.011  1.00  1.420          C  
ATOM    279  CZ  PHE A  19      -7.522  -8.067  -8.222  1.00  1.420          C  
ATOM    280  H   PHE A  19      -3.766  -6.030  -5.417  1.00  1.260          H  
ATOM    281  HA  PHE A  19      -4.133  -4.672  -8.030  1.00  1.200          H  
ATOM    282 1HB  PHE A  19      -5.760  -4.670  -5.464  1.00  1.700          H  
ATOM    283 2HB  PHE A  19      -6.187  -3.734  -6.900  1.00  1.700          H  
ATOM    284  HD1 PHE A  19      -6.318  -6.912  -5.298  1.00  1.700          H  
ATOM    285  HD2 PHE A  19      -6.495  -4.989  -9.099  1.00  1.700          H  
ATOM    286  HE1 PHE A  19      -7.361  -8.907  -6.268  1.00  1.700          H  
ATOM    287  HE2 PHE A  19      -7.551  -6.988 -10.066  1.00  1.700          H  
ATOM    288  HZ  PHE A  19      -7.982  -8.952  -8.654  1.00  1.700          H  
ATOM    289  N   PHE A  20      -2.437  -3.270  -5.891  1.00  0.750          N  
ATOM    290  CA  PHE A  20      -1.828  -2.022  -5.460  1.00  0.730          C  
ATOM    291  C   PHE A  20      -0.431  -1.778  -6.058  1.00  0.800          C  
ATOM    292  O   PHE A  20       0.533  -2.434  -5.662  1.00  0.980          O  
ATOM    293  CB  PHE A  20      -1.790  -1.999  -3.950  1.00  1.030          C  
ATOM    294  CG  PHE A  20      -3.163  -2.038  -3.438  1.00  1.030          C  
ATOM    295  CD1 PHE A  20      -3.738  -3.234  -3.086  1.00  1.030          C  
ATOM    296  CD2 PHE A  20      -3.921  -0.884  -3.375  1.00  1.030          C  
ATOM    297  CE1 PHE A  20      -5.019  -3.285  -2.674  1.00  1.030          C  
ATOM    298  CE2 PHE A  20      -5.221  -0.930  -2.959  1.00  1.030          C  
ATOM    299  CZ  PHE A  20      -5.773  -2.134  -2.602  1.00  1.030          C  
ATOM    300  H   PHE A  20      -1.985  -4.161  -5.656  1.00  0.900          H  
ATOM    301  HA  PHE A  20      -2.504  -1.220  -5.718  1.00  0.880          H  
ATOM    302 1HB  PHE A  20      -1.235  -2.865  -3.567  1.00  1.240          H  
ATOM    303 2HB  PHE A  20      -1.326  -1.108  -3.611  1.00  1.240          H  
ATOM    304  HD1 PHE A  20      -3.155  -4.150  -3.154  1.00  1.240          H  
ATOM    305  HD2 PHE A  20      -3.474   0.063  -3.673  1.00  1.240          H  
ATOM    306  HE1 PHE A  20      -5.438  -4.252  -2.408  1.00  1.240          H  
ATOM    307  HE2 PHE A  20      -5.813  -0.018  -2.918  1.00  1.240          H  
ATOM    308  HZ  PHE A  20      -6.807  -2.184  -2.267  1.00  1.240          H  
ATOM    309  N   PRO A  21      -0.298  -0.840  -7.022  1.00  0.730          N  
ATOM    310  CA  PRO A  21       0.925  -0.459  -7.710  1.00  0.780          C  
ATOM    311  C   PRO A  21       1.941   0.063  -6.710  1.00  0.790          C  
ATOM    312  O   PRO A  21       1.571   0.587  -5.663  1.00  0.770          O  
ATOM    313  CB  PRO A  21       0.462   0.646  -8.668  1.00  1.170          C  
ATOM    314  CG  PRO A  21      -1.001   0.389  -8.872  1.00  1.170          C  
ATOM    315  CD  PRO A  21      -1.490  -0.161  -7.553  1.00  1.170          C  
ATOM    316  HA  PRO A  21       1.327  -1.321  -8.259  1.00  0.940          H  
ATOM    317 1HB  PRO A  21       0.680   1.621  -8.248  1.00  1.400          H  
ATOM    318 2HB  PRO A  21       1.034   0.580  -9.606  1.00  1.400          H  
ATOM    319 1HG  PRO A  21      -1.515   1.321  -9.153  1.00  1.400          H  
ATOM    320 2HG  PRO A  21      -1.153  -0.317  -9.699  1.00  1.400          H  
ATOM    321 1HD  PRO A  21      -1.809   0.628  -6.869  1.00  1.400          H  
ATOM    322 2HD  PRO A  21      -2.291  -0.872  -7.799  1.00  1.400          H  
ATOM    323  N   LYS A  22       3.214  -0.074  -7.040  1.00  0.910          N  
ATOM    324  CA  LYS A  22       4.291   0.370  -6.173  1.00  0.970          C  
ATOM    325  C   LYS A  22       4.124   1.837  -5.803  1.00  0.930          C  
ATOM    326  O   LYS A  22       3.597   2.633  -6.586  1.00  0.940          O  
ATOM    327  CB  LYS A  22       5.634   0.133  -6.858  1.00  1.330          C  
ATOM    328  CG  LYS A  22       5.956  -1.344  -7.063  1.00  1.330          C  
ATOM    329  CD  LYS A  22       7.309  -1.545  -7.727  1.00  1.330          C  
ATOM    330  CE  LYS A  22       7.557  -3.018  -8.029  1.00  1.330          C  
ATOM    331  NZ  LYS A  22       8.871  -3.238  -8.666  1.00  1.330          N  
ATOM    332  H   LYS A  22       3.446  -0.501  -7.926  1.00  1.090          H  
ATOM    333  HA  LYS A  22       4.262  -0.212  -5.255  1.00  1.160          H  
ATOM    334 1HB  LYS A  22       5.635   0.618  -7.840  1.00  1.600          H  
ATOM    335 2HB  LYS A  22       6.433   0.580  -6.269  1.00  1.600          H  
ATOM    336 1HG  LYS A  22       5.958  -1.850  -6.097  1.00  1.600          H  
ATOM    337 2HG  LYS A  22       5.189  -1.798  -7.685  1.00  1.600          H  
ATOM    338 1HD  LYS A  22       7.346  -0.980  -8.660  1.00  1.600          H  
ATOM    339 2HD  LYS A  22       8.110  -1.188  -7.073  1.00  1.600          H  
ATOM    340 1HE  LYS A  22       7.514  -3.592  -7.105  1.00  1.600          H  
ATOM    341 2HE  LYS A  22       6.779  -3.371  -8.704  1.00  1.600          H  
ATOM    342 1HZ  LYS A  22       8.999  -4.212  -8.854  1.00  1.600          H  
ATOM    343 2HZ  LYS A  22       8.940  -2.720  -9.524  1.00  1.600          H  
ATOM    344 3HZ  LYS A  22       9.613  -2.927  -8.024  1.00  1.600          H  
ATOM    345  N   ILE A  23       4.670   2.219  -4.646  1.00  0.930          N  
ATOM    346  CA  ILE A  23       4.526   3.589  -4.162  1.00  0.910          C  
ATOM    347  C   ILE A  23       5.044   4.566  -5.188  1.00  0.900          C  
ATOM    348  O   ILE A  23       4.424   5.597  -5.434  1.00  0.860          O  
ATOM    349  CB  ILE A  23       5.363   3.827  -2.876  1.00  1.280          C  
ATOM    350  CG1 ILE A  23       4.879   2.937  -1.691  1.00  1.280          C  
ATOM    351  CG2 ILE A  23       5.285   5.331  -2.500  1.00  1.280          C  
ATOM    352  CD1 ILE A  23       3.524   3.208  -1.168  1.00  1.280          C  
ATOM    353  H   ILE A  23       5.127   1.527  -4.075  1.00  1.120          H  
ATOM    354  HA  ILE A  23       3.474   3.800  -3.988  1.00  1.090          H  
ATOM    355  HB  ILE A  23       6.404   3.568  -3.057  1.00  1.540          H  
ATOM    356 1HG1 ILE A  23       4.890   1.907  -2.024  1.00  1.540          H  
ATOM    357 2HG1 ILE A  23       5.581   3.037  -0.866  1.00  1.540          H  
ATOM    358 1HG2 ILE A  23       5.852   5.512  -1.619  1.00  1.540          H  
ATOM    359 2HG2 ILE A  23       5.678   5.960  -3.293  1.00  1.540          H  
ATOM    360 3HG2 ILE A  23       4.283   5.609  -2.323  1.00  1.540          H  
ATOM    361 1HD1 ILE A  23       3.328   2.501  -0.374  1.00  1.540          H  
ATOM    362 2HD1 ILE A  23       3.460   4.212  -0.771  1.00  1.540          H  
ATOM    363 3HD1 ILE A  23       2.796   3.091  -1.943  1.00  1.540          H  
ATOM    364  N   ASP A  24       6.186   4.250  -5.785  1.00  0.990          N  
ATOM    365  CA  ASP A  24       6.808   5.143  -6.742  1.00  1.030          C  
ATOM    366  C   ASP A  24       5.904   5.389  -7.959  1.00  0.990          C  
ATOM    367  O   ASP A  24       5.904   6.493  -8.508  1.00  1.010          O  
ATOM    368  CB  ASP A  24       8.172   4.567  -7.158  1.00  1.430          C  
ATOM    369  CG  ASP A  24       9.133   5.587  -7.815  1.00  1.430          C  
ATOM    370  OD1 ASP A  24       9.448   6.557  -7.166  1.00  1.430          O  
ATOM    371  OD2 ASP A  24       9.577   5.360  -8.928  1.00  1.430          O  
ATOM    372  H   ASP A  24       6.640   3.386  -5.540  1.00  1.190          H  
ATOM    373  HA  ASP A  24       6.982   6.101  -6.253  1.00  1.240          H  
ATOM    374 1HB  ASP A  24       8.659   4.151  -6.281  1.00  1.710          H  
ATOM    375 2HB  ASP A  24       8.011   3.747  -7.861  1.00  1.710          H  
ATOM    376  N   ASP A  25       5.063   4.424  -8.355  1.00  0.970          N  
ATOM    377  CA  ASP A  25       4.242   4.648  -9.530  1.00  0.960          C  
ATOM    378  C   ASP A  25       3.019   5.445  -9.147  1.00  0.860          C  
ATOM    379  O   ASP A  25       2.595   6.335  -9.886  1.00  0.850          O  
ATOM    380  CB  ASP A  25       3.792   3.322 -10.138  1.00  1.350          C  
ATOM    381  CG  ASP A  25       4.925   2.510 -10.726  1.00  1.350          C  
ATOM    382  OD1 ASP A  25       5.607   2.999 -11.599  1.00  1.350          O  
ATOM    383  OD2 ASP A  25       5.095   1.391 -10.310  1.00  1.350          O  
ATOM    384  H   ASP A  25       4.980   3.534  -7.867  1.00  1.160          H  
ATOM    385  HA  ASP A  25       4.817   5.209 -10.267  1.00  1.150          H  
ATOM    386 1HB  ASP A  25       3.300   2.725  -9.361  1.00  1.620          H  
ATOM    387 2HB  ASP A  25       3.053   3.515 -10.919  1.00  1.620          H  
ATOM    388  N   LEU A  26       2.480   5.184  -7.958  1.00  0.820          N  
ATOM    389  CA  LEU A  26       1.295   5.910  -7.533  1.00  0.760          C  
ATOM    390  C   LEU A  26       1.637   7.385  -7.396  1.00  0.740          C  
ATOM    391  O   LEU A  26       0.862   8.260  -7.803  1.00  0.730          O  
ATOM    392  CB  LEU A  26       0.797   5.329  -6.200  1.00  1.090          C  
ATOM    393  CG  LEU A  26       0.233   3.877  -6.285  1.00  1.090          C  
ATOM    394  CD1 LEU A  26      -0.001   3.314  -4.898  1.00  1.090          C  
ATOM    395  CD2 LEU A  26      -1.079   3.874  -7.069  1.00  1.090          C  
ATOM    396  H   LEU A  26       2.869   4.424  -7.387  1.00  0.980          H  
ATOM    397  HA  LEU A  26       0.534   5.820  -8.301  1.00  0.910          H  
ATOM    398 1HB  LEU A  26       1.633   5.322  -5.495  1.00  1.310          H  
ATOM    399 2HB  LEU A  26       0.019   5.978  -5.810  1.00  1.310          H  
ATOM    400  HG  LEU A  26       0.967   3.245  -6.767  1.00  1.310          H  
ATOM    401 1HD1 LEU A  26      -0.369   2.288  -4.979  1.00  1.310          H  
ATOM    402 2HD1 LEU A  26       0.939   3.311  -4.346  1.00  1.310          H  
ATOM    403 3HD1 LEU A  26      -0.727   3.906  -4.384  1.00  1.310          H  
ATOM    404 1HD2 LEU A  26      -1.457   2.872  -7.115  1.00  1.310          H  
ATOM    405 2HD2 LEU A  26      -1.790   4.506  -6.565  1.00  1.310          H  
ATOM    406 3HD2 LEU A  26      -0.932   4.235  -8.078  1.00  1.310          H  
ATOM    407  N   VAL A  27       2.827   7.650  -6.864  1.00  0.760          N  
ATOM    408  CA  VAL A  27       3.302   8.999  -6.679  1.00  0.780          C  
ATOM    409  C   VAL A  27       3.611   9.677  -8.007  1.00  0.810          C  
ATOM    410  O   VAL A  27       3.217  10.826  -8.195  1.00  0.810          O  
ATOM    411  CB  VAL A  27       4.506   9.012  -5.738  1.00  1.080          C  
ATOM    412  CG1 VAL A  27       5.116  10.404  -5.680  1.00  1.080          C  
ATOM    413  CG2 VAL A  27       4.025   8.569  -4.349  1.00  1.080          C  
ATOM    414  H   VAL A  27       3.407   6.865  -6.548  1.00  0.910          H  
ATOM    415  HA  VAL A  27       2.518   9.570  -6.193  1.00  0.940          H  
ATOM    416  HB  VAL A  27       5.266   8.316  -6.107  1.00  1.300          H  
ATOM    417 1HG1 VAL A  27       5.969  10.399  -5.002  1.00  1.300          H  
ATOM    418 2HG1 VAL A  27       5.446  10.692  -6.667  1.00  1.300          H  
ATOM    419 3HG1 VAL A  27       4.367  11.115  -5.324  1.00  1.300          H  
ATOM    420 1HG2 VAL A  27       4.862   8.547  -3.660  1.00  1.300          H  
ATOM    421 2HG2 VAL A  27       3.271   9.263  -3.993  1.00  1.300          H  
ATOM    422 3HG2 VAL A  27       3.593   7.588  -4.405  1.00  1.300          H  
ATOM    423  N   ARG A  28       4.338   9.013  -8.918  1.00  0.850          N  
ATOM    424  CA  ARG A  28       4.639   9.651 -10.194  1.00  0.910          C  
ATOM    425  C   ARG A  28       3.374   9.992 -10.975  1.00  0.910          C  
ATOM    426  O   ARG A  28       3.268  11.089 -11.541  1.00  0.960          O  
ATOM    427  CB  ARG A  28       5.510   8.745 -11.047  1.00  1.250          C  
ATOM    428  CG  ARG A  28       6.957   8.602 -10.589  1.00  1.250          C  
ATOM    429  CD  ARG A  28       7.690   7.608 -11.422  1.00  1.250          C  
ATOM    430  NE  ARG A  28       8.990   7.313 -10.880  1.00  1.250          N  
ATOM    431  CZ  ARG A  28      10.135   7.970 -11.088  1.00  1.250          C  
ATOM    432  NH1 ARG A  28      10.218   9.027 -11.886  1.00  1.250          N  
ATOM    433  NH2 ARG A  28      11.183   7.504 -10.453  1.00  1.250          N  
ATOM    434  H   ARG A  28       4.694   8.071  -8.729  1.00  1.020          H  
ATOM    435  HA  ARG A  28       5.184  10.572  -9.995  1.00  1.090          H  
ATOM    436 1HB  ARG A  28       5.072   7.744 -11.054  1.00  1.500          H  
ATOM    437 2HB  ARG A  28       5.515   9.105 -12.073  1.00  1.500          H  
ATOM    438 1HG  ARG A  28       7.454   9.563 -10.706  1.00  1.500          H  
ATOM    439 2HG  ARG A  28       7.013   8.310  -9.550  1.00  1.500          H  
ATOM    440 1HD  ARG A  28       7.119   6.676 -11.434  1.00  1.500          H  
ATOM    441 2HD  ARG A  28       7.806   7.974 -12.437  1.00  1.500          H  
ATOM    442  HE  ARG A  28       9.057   6.510 -10.231  1.00  1.500          H  
ATOM    443 1HH1 ARG A  28       9.400   9.365 -12.367  1.00  1.500          H  
ATOM    444 2HH1 ARG A  28      11.105   9.492 -12.017  1.00  1.500          H  
ATOM    445 1HH2 ARG A  28      11.027   6.680  -9.838  1.00  1.500          H  
ATOM    446 2HH2 ARG A  28      12.087   7.933 -10.545  1.00  1.500          H  
ATOM    447  N   ASP A  29       2.391   9.077 -10.995  1.00  0.870          N  
ATOM    448  CA  ASP A  29       1.180   9.361 -11.739  1.00  0.900          C  
ATOM    449  C   ASP A  29       0.465  10.552 -11.141  1.00  0.850          C  
ATOM    450  O   ASP A  29      -0.022  11.416 -11.879  1.00  0.930          O  
ATOM    451  CB  ASP A  29       0.235   8.159 -11.752  1.00  1.250          C  
ATOM    452  CG  ASP A  29       0.698   6.982 -12.633  1.00  1.250          C  
ATOM    453  OD1 ASP A  29       1.604   7.139 -13.425  1.00  1.250          O  
ATOM    454  OD2 ASP A  29       0.108   5.931 -12.516  1.00  1.250          O  
ATOM    455  H   ASP A  29       2.503   8.167 -10.536  1.00  1.040          H  
ATOM    456  HA  ASP A  29       1.452   9.601 -12.766  1.00  1.080          H  
ATOM    457 1HB  ASP A  29       0.114   7.793 -10.726  1.00  1.500          H  
ATOM    458 2HB  ASP A  29      -0.740   8.480 -12.097  1.00  1.500          H  
ATOM    459  N   ALA A  30       0.417  10.621  -9.804  1.00  0.760          N  
ATOM    460  CA  ALA A  30      -0.206  11.738  -9.131  1.00  0.780          C  
ATOM    461  C   ALA A  30       0.517  13.044  -9.391  1.00  0.870          C  
ATOM    462  O   ALA A  30      -0.121  14.057  -9.656  1.00  0.950          O  
ATOM    463  CB  ALA A  30      -0.249  11.485  -7.669  1.00  1.080          C  
ATOM    464  H   ALA A  30       0.793   9.856  -9.232  1.00  0.910          H  
ATOM    465  HA  ALA A  30      -1.217  11.833  -9.501  1.00  0.940          H  
ATOM    466 1HB  ALA A  30      -0.745  12.301  -7.166  1.00  1.300          H  
ATOM    467 2HB  ALA A  30      -0.786  10.562  -7.491  1.00  1.300          H  
ATOM    468 3HB  ALA A  30       0.772  11.388  -7.305  1.00  1.300          H  
ATOM    469  N   LYS A  31       1.857  13.041  -9.421  1.00  0.930          N  
ATOM    470  CA  LYS A  31       2.551  14.304  -9.664  1.00  1.110          C  
ATOM    471  C   LYS A  31       2.050  14.942 -10.954  1.00  1.190          C  
ATOM    472  O   LYS A  31       1.830  16.153 -10.995  1.00  1.320          O  
ATOM    473  CB  LYS A  31       4.073  14.131  -9.751  1.00  1.480          C  
ATOM    474  CG  LYS A  31       4.798  13.835  -8.436  1.00  1.480          C  
ATOM    475  CD  LYS A  31       6.313  13.700  -8.676  1.00  1.480          C  
ATOM    476  CE  LYS A  31       7.087  13.415  -7.390  1.00  1.480          C  
ATOM    477  NZ  LYS A  31       8.555  13.259  -7.641  1.00  1.480          N  
ATOM    478  H   LYS A  31       2.376  12.191  -9.182  1.00  1.120          H  
ATOM    479  HA  LYS A  31       2.328  14.986  -8.843  1.00  1.330          H  
ATOM    480 1HB  LYS A  31       4.292  13.310 -10.438  1.00  1.780          H  
ATOM    481 2HB  LYS A  31       4.509  15.033 -10.176  1.00  1.780          H  
ATOM    482 1HG  LYS A  31       4.600  14.629  -7.726  1.00  1.780          H  
ATOM    483 2HG  LYS A  31       4.427  12.914  -8.016  1.00  1.780          H  
ATOM    484 1HD  LYS A  31       6.492  12.886  -9.379  1.00  1.780          H  
ATOM    485 2HD  LYS A  31       6.691  14.623  -9.113  1.00  1.780          H  
ATOM    486 1HE  LYS A  31       6.934  14.230  -6.692  1.00  1.780          H  
ATOM    487 2HE  LYS A  31       6.719  12.508  -6.949  1.00  1.780          H  
ATOM    488 1HZ  LYS A  31       9.028  13.069  -6.767  1.00  1.780          H  
ATOM    489 2HZ  LYS A  31       8.713  12.492  -8.279  1.00  1.780          H  
ATOM    490 3HZ  LYS A  31       8.924  14.110  -8.043  1.00  1.780          H  
ATOM    491  N   ASP A  32       1.829  14.136 -11.998  1.00  1.150          N  
ATOM    492  CA  ASP A  32       1.293  14.700 -13.235  1.00  1.300          C  
ATOM    493  C   ASP A  32      -0.223  14.950 -13.160  1.00  1.290          C  
ATOM    494  O   ASP A  32      -0.711  16.017 -13.538  1.00  1.430          O  
ATOM    495  CB  ASP A  32       1.571  13.775 -14.420  1.00  1.760          C  
ATOM    496  CG  ASP A  32       3.042  13.700 -14.850  1.00  1.760          C  
ATOM    497  OD1 ASP A  32       3.823  14.566 -14.518  1.00  1.760          O  
ATOM    498  OD2 ASP A  32       3.361  12.766 -15.541  1.00  1.760          O  
ATOM    499  H   ASP A  32       2.095  13.144 -11.922  1.00  1.380          H  
ATOM    500  HA  ASP A  32       1.787  15.654 -13.416  1.00  1.560          H  
ATOM    501 1HB  ASP A  32       1.243  12.764 -14.156  1.00  2.110          H  
ATOM    502 2HB  ASP A  32       0.976  14.094 -15.274  1.00  2.110          H  
ATOM    503  N   ALA A  33      -0.991  13.996 -12.632  1.00  1.190          N  
ATOM    504  CA  ALA A  33      -2.450  14.136 -12.590  1.00  1.250          C  
ATOM    505  C   ALA A  33      -2.894  15.357 -11.799  1.00  1.260          C  
ATOM    506  O   ALA A  33      -3.884  16.010 -12.130  1.00  1.390          O  
ATOM    507  CB  ALA A  33      -3.085  12.905 -11.982  1.00  1.730          C  
ATOM    508  H   ALA A  33      -0.566  13.130 -12.286  1.00  1.430          H  
ATOM    509  HA  ALA A  33      -2.799  14.251 -13.618  1.00  1.500          H  
ATOM    510 1HB  ALA A  33      -4.167  13.009 -11.988  1.00  2.070          H  
ATOM    511 2HB  ALA A  33      -2.796  12.026 -12.562  1.00  2.070          H  
ATOM    512 3HB  ALA A  33      -2.736  12.803 -10.963  1.00  2.070          H  
ATOM    513  N   LEU A  34      -2.159  15.642 -10.738  1.00  1.170          N  
ATOM    514  CA  LEU A  34      -2.427  16.724  -9.831  1.00  1.230          C  
ATOM    515  C   LEU A  34      -1.446  17.865 -10.024  1.00  1.410          C  
ATOM    516  O   LEU A  34      -1.295  18.699  -9.132  1.00  1.490          O  
ATOM    517  CB  LEU A  34      -2.330  16.198  -8.392  1.00  1.700          C  
ATOM    518  CG  LEU A  34      -3.280  15.033  -8.037  1.00  1.700          C  
ATOM    519  CD1 LEU A  34      -2.957  14.552  -6.612  1.00  1.700          C  
ATOM    520  CD2 LEU A  34      -4.758  15.479  -8.172  1.00  1.700          C  
ATOM    521  H   LEU A  34      -1.364  15.044 -10.512  1.00  1.400          H  
ATOM    522  HA  LEU A  34      -3.420  17.110 -10.032  1.00  1.480          H  
ATOM    523 1HB  LEU A  34      -1.308  15.853  -8.228  1.00  2.040          H  
ATOM    524 2HB  LEU A  34      -2.532  17.019  -7.703  1.00  2.040          H  
ATOM    525  HG  LEU A  34      -3.092  14.201  -8.719  1.00  2.040          H  
ATOM    526 1HD1 LEU A  34      -3.589  13.708  -6.356  1.00  2.040          H  
ATOM    527 2HD1 LEU A  34      -1.916  14.243  -6.564  1.00  2.040          H  
ATOM    528 3HD1 LEU A  34      -3.124  15.357  -5.910  1.00  2.040          H  
ATOM    529 1HD2 LEU A  34      -5.395  14.647  -7.936  1.00  2.040          H  
ATOM    530 2HD2 LEU A  34      -4.959  16.302  -7.492  1.00  2.040          H  
ATOM    531 3HD2 LEU A  34      -4.969  15.793  -9.189  1.00  2.040          H  
ATOM    532  N   GLU A  35      -0.783  17.975 -11.185  1.00  1.690          N  
ATOM    533  CA  GLU A  35       0.177  19.070 -11.310  1.00  2.030          C  
ATOM    534  C   GLU A  35      -0.407  20.435 -10.922  1.00  2.030          C  
ATOM    535  O   GLU A  35       0.298  21.197 -10.279  1.00  2.120          O  
ATOM    536  CB  GLU A  35       0.830  19.165 -12.704  1.00  2.710          C  
ATOM    537  CG  GLU A  35       1.876  20.314 -12.812  1.00  2.710          C  
ATOM    538  CD  GLU A  35       2.548  20.414 -14.153  1.00  2.710          C  
ATOM    539  OE1 GLU A  35       2.161  19.707 -15.046  1.00  2.710          O  
ATOM    540  OE2 GLU A  35       3.457  21.201 -14.284  1.00  2.710          O  
ATOM    541  H   GLU A  35      -0.899  17.292 -11.946  1.00  2.030          H  
ATOM    542  HA  GLU A  35       0.992  18.860 -10.614  1.00  2.440          H  
ATOM    543 1HB  GLU A  35       1.352  18.225 -12.908  1.00  3.250          H  
ATOM    544 2HB  GLU A  35       0.107  19.294 -13.488  1.00  3.250          H  
ATOM    545 1HG  GLU A  35       1.381  21.263 -12.620  1.00  3.250          H  
ATOM    546 2HG  GLU A  35       2.632  20.173 -12.038  1.00  3.250          H  
ATOM    547  N   PRO A  36      -1.657  20.812 -11.295  1.00  2.120          N  
ATOM    548  CA  PRO A  36      -2.296  22.070 -10.939  1.00  2.310          C  
ATOM    549  C   PRO A  36      -2.530  22.296  -9.434  1.00  2.080          C  
ATOM    550  O   PRO A  36      -2.879  23.404  -9.035  1.00  2.290          O  
ATOM    551  CB  PRO A  36      -3.647  21.992 -11.664  1.00  3.460          C  
ATOM    552  CG  PRO A  36      -3.444  21.012 -12.782  1.00  3.460          C  
ATOM    553  CD  PRO A  36      -2.511  19.989 -12.226  1.00  3.460          C  
ATOM    554  HA  PRO A  36      -1.697  22.885 -11.361  1.00  2.770          H  
ATOM    555 1HB  PRO A  36      -4.419  21.670 -10.958  1.00  4.160          H  
ATOM    556 2HB  PRO A  36      -3.938  22.991 -12.016  1.00  4.160          H  
ATOM    557 1HG  PRO A  36      -4.410  20.576 -13.080  1.00  4.160          H  
ATOM    558 2HG  PRO A  36      -3.035  21.522 -13.666  1.00  4.160          H  
ATOM    559 1HD  PRO A  36      -3.120  19.258 -11.680  1.00  4.160          H  
ATOM    560 2HD  PRO A  36      -1.965  19.541 -13.043  1.00  4.160          H  
ATOM    561  N   TYR A  37      -2.458  21.241  -8.615  1.00  1.800          N  
ATOM    562  CA  TYR A  37      -2.769  21.365  -7.194  1.00  1.870          C  
ATOM    563  C   TYR A  37      -1.605  20.993  -6.281  1.00  1.970          C  
ATOM    564  O   TYR A  37      -1.465  21.509  -5.160  1.00  2.260          O  
ATOM    565  CB  TYR A  37      -3.909  20.431  -6.898  1.00  2.590          C  
ATOM    566  CG  TYR A  37      -5.030  20.601  -7.858  1.00  2.590          C  
ATOM    567  CD1 TYR A  37      -5.339  19.557  -8.698  1.00  2.590          C  
ATOM    568  CD2 TYR A  37      -5.704  21.789  -7.961  1.00  2.590          C  
ATOM    569  CE1 TYR A  37      -6.332  19.696  -9.623  1.00  2.590          C  
ATOM    570  CE2 TYR A  37      -6.699  21.935  -8.882  1.00  2.590          C  
ATOM    571  CZ  TYR A  37      -7.022  20.893  -9.712  1.00  2.590          C  
ATOM    572  OH  TYR A  37      -8.014  21.038 -10.653  1.00  2.590          O  
ATOM    573  H   TYR A  37      -2.144  20.340  -8.961  1.00  2.160          H  
ATOM    574  HA  TYR A  37      -3.051  22.395  -6.984  1.00  2.240          H  
ATOM    575 1HB  TYR A  37      -3.555  19.401  -6.953  1.00  3.110          H  
ATOM    576 2HB  TYR A  37      -4.268  20.612  -5.896  1.00  3.110          H  
ATOM    577  HD1 TYR A  37      -4.787  18.622  -8.628  1.00  3.110          H  
ATOM    578  HD2 TYR A  37      -5.440  22.623  -7.317  1.00  3.110          H  
ATOM    579  HE1 TYR A  37      -6.576  18.869 -10.288  1.00  3.110          H  
ATOM    580  HE2 TYR A  37      -7.226  22.886  -8.960  1.00  3.110          H  
ATOM    581  HH  TYR A  37      -8.313  21.953 -10.669  1.00  3.110          H  
ATOM    582  N   TRP A  38      -0.813  20.036  -6.721  1.00  1.960          N  
ATOM    583  CA  TRP A  38       0.300  19.565  -5.945  1.00  2.360          C  
ATOM    584  C   TRP A  38       1.229  20.741  -5.832  1.00  2.670          C  
ATOM    585  O   TRP A  38       1.556  21.372  -6.831  1.00  3.140          O  
ATOM    586  CB  TRP A  38       0.971  18.401  -6.658  1.00  3.140          C  
ATOM    587  CG  TRP A  38       2.129  17.840  -5.948  1.00  3.140          C  
ATOM    588  CD1 TRP A  38       2.202  17.425  -4.654  1.00  3.140          C  
ATOM    589  CD2 TRP A  38       3.435  17.633  -6.508  1.00  3.140          C  
ATOM    590  NE1 TRP A  38       3.454  16.971  -4.385  1.00  3.140          N  
ATOM    591  CE2 TRP A  38       4.223  17.094  -5.504  1.00  3.140          C  
ATOM    592  CE3 TRP A  38       3.992  17.867  -7.772  1.00  3.140          C  
ATOM    593  CZ2 TRP A  38       5.543  16.774  -5.710  1.00  3.140          C  
ATOM    594  CZ3 TRP A  38       5.318  17.553  -7.979  1.00  3.140          C  
ATOM    595  CH2 TRP A  38       6.075  17.022  -6.973  1.00  3.140          C  
ATOM    596  H   TRP A  38      -0.971  19.637  -7.638  1.00  2.350          H  
ATOM    597  HA  TRP A  38      -0.039  19.267  -4.954  1.00  2.830          H  
ATOM    598 1HB  TRP A  38       0.243  17.605  -6.807  1.00  3.770          H  
ATOM    599 2HB  TRP A  38       1.286  18.730  -7.646  1.00  3.770          H  
ATOM    600  HD1 TRP A  38       1.383  17.447  -3.939  1.00  3.770          H  
ATOM    601  HE1 TRP A  38       3.766  16.604  -3.486  1.00  3.770          H  
ATOM    602  HE3 TRP A  38       3.392  18.291  -8.577  1.00  3.770          H  
ATOM    603  HZ2 TRP A  38       6.162  16.348  -4.923  1.00  3.770          H  
ATOM    604  HZ3 TRP A  38       5.746  17.740  -8.963  1.00  3.770          H  
ATOM    605  HH2 TRP A  38       7.116  16.785  -7.169  1.00  3.770          H  
ATOM    606  N   LYS A  39       1.609  21.090  -4.617  1.00  2.630          N  
ATOM    607  CA  LYS A  39       2.439  22.266  -4.440  1.00  2.990          C  
ATOM    608  C   LYS A  39       1.805  23.480  -5.139  1.00  3.110          C  
ATOM    609  O   LYS A  39       2.531  24.289  -5.737  1.00  3.490          O  
ATOM    610  CB  LYS A  39       3.864  22.048  -4.966  1.00  4.040          C  
ATOM    611  CG  LYS A  39       4.651  20.964  -4.263  1.00  4.040          C  
ATOM    612  CD  LYS A  39       6.084  20.919  -4.779  1.00  4.040          C  
ATOM    613  CE  LYS A  39       6.921  19.880  -4.053  1.00  4.040          C  
ATOM    614  NZ  LYS A  39       8.349  19.876  -4.532  1.00  4.040          N  
ATOM    615  H   LYS A  39       1.300  20.539  -3.829  1.00  3.160          H  
ATOM    616  HA  LYS A  39       2.495  22.490  -3.374  1.00  3.590          H  
ATOM    617 1HB  LYS A  39       3.842  21.805  -6.029  1.00  4.850          H  
ATOM    618 2HB  LYS A  39       4.427  22.975  -4.863  1.00  4.850          H  
ATOM    619 1HG  LYS A  39       4.668  21.170  -3.205  1.00  4.850          H  
ATOM    620 2HG  LYS A  39       4.173  19.998  -4.425  1.00  4.850          H  
ATOM    621 1HD  LYS A  39       6.064  20.668  -5.841  1.00  4.850          H  
ATOM    622 2HD  LYS A  39       6.545  21.899  -4.662  1.00  4.850          H  
ATOM    623 1HE  LYS A  39       6.906  20.090  -2.984  1.00  4.850          H  
ATOM    624 2HE  LYS A  39       6.489  18.908  -4.219  1.00  4.850          H  
ATOM    625 1HZ  LYS A  39       8.872  19.173  -4.029  1.00  4.850          H  
ATOM    626 2HZ  LYS A  39       8.393  19.680  -5.523  1.00  4.850          H  
ATOM    627 3HZ  LYS A  39       8.760  20.782  -4.360  1.00  4.850          H  
ATOM    628  N   SER A  40       0.485  23.691  -4.925  1.00  2.990          N  
ATOM    629  CA  SER A  40      -0.295  24.774  -5.544  1.00  3.340          C  
ATOM    630  C   SER A  40       0.286  26.163  -5.281  1.00  3.250          C  
ATOM    631  O   SER A  40       0.026  27.123  -6.026  1.00  3.650          O  
ATOM    632  CB  SER A  40      -1.712  24.768  -5.012  1.00  4.540          C  
ATOM    633  OG  SER A  40      -1.746  25.118  -3.662  1.00  4.540          O  
ATOM    634  H   SER A  40      -0.042  22.972  -4.427  1.00  3.590          H  
ATOM    635  HA  SER A  40      -0.338  24.572  -6.606  1.00  4.010          H  
ATOM    636 1HB  SER A  40      -2.295  25.471  -5.577  1.00  5.440          H  
ATOM    637 2HB  SER A  40      -2.166  23.805  -5.148  1.00  5.440          H  
ATOM    638  HG  SER A  40      -2.673  25.109  -3.413  1.00  5.440          H  
ATOM    639  N   ASP A  41       1.096  26.264  -4.222  1.00  3.210          N  
ATOM    640  CA  ASP A  41       1.798  27.478  -3.812  1.00  3.490          C  
ATOM    641  C   ASP A  41       2.822  27.913  -4.868  1.00  3.610          C  
ATOM    642  O   ASP A  41       3.101  29.111  -5.029  1.00  3.960          O  
ATOM    643  CB  ASP A  41       2.555  27.245  -2.503  1.00  4.770          C  
ATOM    644  CG  ASP A  41       1.681  27.118  -1.256  1.00  4.770          C  
ATOM    645  OD1 ASP A  41       0.531  27.480  -1.282  1.00  4.770          O  
ATOM    646  OD2 ASP A  41       2.194  26.635  -0.280  1.00  4.770          O  
ATOM    647  H   ASP A  41       1.203  25.428  -3.666  1.00  3.850          H  
ATOM    648  HA  ASP A  41       1.068  28.276  -3.678  1.00  4.190          H  
ATOM    649 1HB  ASP A  41       3.149  26.335  -2.597  1.00  5.730          H  
ATOM    650 2HB  ASP A  41       3.255  28.065  -2.352  1.00  5.730          H  
ATOM    651  N   SER A  42       3.427  26.930  -5.555  1.00  3.840          N  
ATOM    652  CA  SER A  42       4.427  27.189  -6.582  1.00  4.550          C  
ATOM    653  C   SER A  42       3.748  27.327  -7.933  1.00  4.550          C  
ATOM    654  O   SER A  42       4.184  28.108  -8.785  1.00  4.980          O  
ATOM    655  CB  SER A  42       5.437  26.055  -6.641  1.00  6.090          C  
ATOM    656  OG  SER A  42       6.184  25.966  -5.456  1.00  6.090          O  
ATOM    657  H   SER A  42       3.186  25.955  -5.381  1.00  4.610          H  
ATOM    658  HA  SER A  42       4.945  28.117  -6.347  1.00  5.460          H  
ATOM    659 1HB  SER A  42       4.908  25.112  -6.810  1.00  7.300          H  
ATOM    660 2HB  SER A  42       6.104  26.209  -7.486  1.00  7.300          H  
ATOM    661  HG  SER A  42       6.807  25.250  -5.592  1.00  7.300          H  
ATOM    662  N   ILE A  43       2.657  26.579  -8.088  1.00  4.530          N  
ATOM    663  CA  ILE A  43       1.847  26.528  -9.304  1.00  4.940          C  
ATOM    664  C   ILE A  43       1.115  27.858  -9.536  1.00  5.140          C  
ATOM    665  O   ILE A  43       0.998  28.318 -10.674  1.00  5.520          O  
ATOM    666  CB  ILE A  43       0.804  25.398  -9.230  1.00  6.750          C  
ATOM    667  CG1 ILE A  43       1.469  23.981  -9.067  1.00  6.750          C  
ATOM    668  CG2 ILE A  43      -0.076  25.415 -10.437  1.00  6.750          C  
ATOM    669  CD1 ILE A  43       2.404  23.524 -10.167  1.00  6.750          C  
ATOM    670  H   ILE A  43       2.420  25.963  -7.307  1.00  5.440          H  
ATOM    671  HA  ILE A  43       2.503  26.364 -10.154  1.00  5.930          H  
ATOM    672  HB  ILE A  43       0.181  25.570  -8.391  1.00  8.100          H  
ATOM    673 1HG1 ILE A  43       2.034  23.975  -8.149  1.00  8.100          H  
ATOM    674 2HG1 ILE A  43       0.669  23.241  -8.972  1.00  8.100          H  
ATOM    675 1HG2 ILE A  43      -0.819  24.647 -10.330  1.00  8.100          H  
ATOM    676 2HG2 ILE A  43      -0.558  26.352 -10.506  1.00  8.100          H  
ATOM    677 3HG2 ILE A  43       0.500  25.250 -11.339  1.00  8.100          H  
ATOM    678 1HD1 ILE A  43       2.780  22.530  -9.911  1.00  8.100          H  
ATOM    679 2HD1 ILE A  43       1.875  23.460 -11.113  1.00  8.100          H  
ATOM    680 3HD1 ILE A  43       3.240  24.206 -10.262  1.00  8.100          H  
ATOM    681  N   LYS A  44       0.601  28.437  -8.439  1.00  5.220          N  
ATOM    682  CA  LYS A  44      -0.207  29.656  -8.395  1.00  5.580          C  
ATOM    683  C   LYS A  44      -1.601  29.434  -8.958  1.00  5.560          C  
ATOM    684  O   LYS A  44      -2.118  30.238  -9.738  1.00  6.170          O  
ATOM    685  CB  LYS A  44       0.475  30.831  -9.126  1.00  7.670          C  
ATOM    686  CG  LYS A  44       1.891  31.177  -8.629  1.00  7.670          C  
ATOM    687  CD  LYS A  44       1.858  31.704  -7.188  1.00  7.670          C  
ATOM    688  CE  LYS A  44       3.213  32.229  -6.713  1.00  7.670          C  
ATOM    689  NZ  LYS A  44       4.237  31.154  -6.665  1.00  7.670          N  
ATOM    690  H   LYS A  44       0.738  27.961  -7.549  1.00  6.260          H  
ATOM    691  HA  LYS A  44      -0.338  29.930  -7.348  1.00  6.700          H  
ATOM    692 1HB  LYS A  44       0.527  30.636 -10.193  1.00  9.200          H  
ATOM    693 2HB  LYS A  44      -0.134  31.725  -9.001  1.00  9.200          H  
ATOM    694 1HG  LYS A  44       2.510  30.280  -8.671  1.00  9.200          H  
ATOM    695 2HG  LYS A  44       2.328  31.928  -9.283  1.00  9.200          H  
ATOM    696 1HD  LYS A  44       1.114  32.497  -7.100  1.00  9.200          H  
ATOM    697 2HD  LYS A  44       1.582  30.891  -6.518  1.00  9.200          H  
ATOM    698 1HE  LYS A  44       3.558  33.025  -7.369  1.00  9.200          H  
ATOM    699 2HE  LYS A  44       3.086  32.629  -5.707  1.00  9.200          H  
ATOM    700 1HZ  LYS A  44       5.107  31.523  -6.320  1.00  9.200          H  
ATOM    701 2HZ  LYS A  44       3.898  30.391  -6.031  1.00  9.200          H  
ATOM    702 3HZ  LYS A  44       4.376  30.783  -7.597  1.00  9.200          H  
ATOM    703  N   LYS A  45      -2.210  28.333  -8.518  1.00  5.130          N  
ATOM    704  CA  LYS A  45      -3.584  27.965  -8.880  1.00  5.340          C  
ATOM    705  C   LYS A  45      -4.361  27.493  -7.661  1.00  5.090          C  
ATOM    706  O   LYS A  45      -3.782  26.948  -6.725  1.00  5.520          O  
ATOM    707  CB  LYS A  45      -3.624  26.878  -9.965  1.00  7.390          C  
ATOM    708  CG  LYS A  45      -3.031  27.258 -11.342  1.00  7.390          C  
ATOM    709  CD  LYS A  45      -3.908  28.233 -12.112  1.00  7.390          C  
ATOM    710  CE  LYS A  45      -3.331  28.503 -13.493  1.00  7.390          C  
ATOM    711  NZ  LYS A  45      -4.138  29.508 -14.248  1.00  7.390          N  
ATOM    712  H   LYS A  45      -1.677  27.756  -7.855  1.00  6.160          H  
ATOM    713  HA  LYS A  45      -4.091  28.853  -9.258  1.00  6.410          H  
ATOM    714 1HB  LYS A  45      -3.074  26.003  -9.605  1.00  8.870          H  
ATOM    715 2HB  LYS A  45      -4.655  26.559 -10.118  1.00  8.870          H  
ATOM    716 1HG  LYS A  45      -2.076  27.749 -11.207  1.00  8.870          H  
ATOM    717 2HG  LYS A  45      -2.878  26.357 -11.933  1.00  8.870          H  
ATOM    718 1HD  LYS A  45      -4.916  27.833 -12.210  1.00  8.870          H  
ATOM    719 2HD  LYS A  45      -3.955  29.181 -11.575  1.00  8.870          H  
ATOM    720 1HE  LYS A  45      -2.312  28.876 -13.382  1.00  8.870          H  
ATOM    721 2HE  LYS A  45      -3.307  27.572 -14.058  1.00  8.870          H  
ATOM    722 1HZ  LYS A  45      -3.723  29.662 -15.157  1.00  8.870          H  
ATOM    723 2HZ  LYS A  45      -5.083  29.168 -14.365  1.00  8.870          H  
ATOM    724 3HZ  LYS A  45      -4.154  30.379 -13.733  1.00  8.870          H  
ATOM    725  N   HIS A  46      -5.672  27.704  -7.670  1.00  4.700          N  
ATOM    726  CA  HIS A  46      -6.509  27.218  -6.585  1.00  4.740          C  
ATOM    727  C   HIS A  46      -6.836  25.746  -6.703  1.00  4.670          C  
ATOM    728  O   HIS A  46      -6.988  25.207  -7.798  1.00  4.840          O  
ATOM    729  CB  HIS A  46      -7.813  28.012  -6.472  1.00  6.620          C  
ATOM    730  CG  HIS A  46      -7.632  29.376  -5.941  1.00  6.620          C  
ATOM    731  ND1 HIS A  46      -7.217  29.605  -4.649  1.00  6.620          N  
ATOM    732  CD2 HIS A  46      -7.816  30.591  -6.501  1.00  6.620          C  
ATOM    733  CE1 HIS A  46      -7.154  30.905  -4.435  1.00  6.620          C  
ATOM    734  NE2 HIS A  46      -7.511  31.527  -5.543  1.00  6.620          N  
ATOM    735  H   HIS A  46      -6.094  28.186  -8.449  1.00  5.640          H  
ATOM    736  HA  HIS A  46      -5.972  27.350  -5.646  1.00  5.690          H  
ATOM    737 1HB  HIS A  46      -8.278  28.086  -7.454  1.00  7.940          H  
ATOM    738 2HB  HIS A  46      -8.508  27.488  -5.824  1.00  7.940          H  
ATOM    739  HD2 HIS A  46      -8.147  30.793  -7.520  1.00  7.940          H  
ATOM    740  HE1 HIS A  46      -6.857  31.383  -3.501  1.00  7.940          H  
ATOM    741  HE2 HIS A  46      -7.556  32.529  -5.670  1.00  7.940          H  
ATOM    742  N   VAL A  47      -7.044  25.142  -5.541  1.00  4.820          N  
ATOM    743  CA  VAL A  47      -7.440  23.746  -5.378  1.00  4.870          C  
ATOM    744  C   VAL A  47      -8.844  23.652  -4.811  1.00  4.770          C  
ATOM    745  O   VAL A  47      -9.377  22.570  -4.570  1.00  5.000          O  
ATOM    746  CB  VAL A  47      -6.384  23.033  -4.486  1.00  6.800          C  
ATOM    747  CG1 VAL A  47      -6.407  23.595  -3.061  1.00  6.800          C  
ATOM    748  CG2 VAL A  47      -6.637  21.514  -4.436  1.00  6.800          C  
ATOM    749  H   VAL A  47      -6.868  25.700  -4.715  1.00  5.780          H  
ATOM    750  HA  VAL A  47      -7.444  23.274  -6.355  1.00  5.840          H  
ATOM    751  HB  VAL A  47      -5.392  23.217  -4.911  1.00  8.160          H  
ATOM    752 1HG1 VAL A  47      -5.645  23.092  -2.465  1.00  8.160          H  
ATOM    753 2HG1 VAL A  47      -6.194  24.658  -3.084  1.00  8.160          H  
ATOM    754 3HG1 VAL A  47      -7.360  23.445  -2.606  1.00  8.160          H  
ATOM    755 1HG2 VAL A  47      -5.862  21.046  -3.832  1.00  8.160          H  
ATOM    756 2HG2 VAL A  47      -7.583  21.272  -3.999  1.00  8.160          H  
ATOM    757 3HG2 VAL A  47      -6.608  21.109  -5.428  1.00  8.160          H  
ATOM    758  N   LEU A  48      -9.462  24.804  -4.665  1.00  4.840          N  
ATOM    759  CA  LEU A  48     -10.774  24.960  -4.070  1.00  5.190          C  
ATOM    760  C   LEU A  48     -11.896  24.560  -5.022  1.00  5.430          C  
ATOM    761  O   LEU A  48     -12.681  25.391  -5.476  1.00  5.670          O  
ATOM    762  CB  LEU A  48     -10.940  26.427  -3.672  1.00  7.130          C  
ATOM    763  CG  LEU A  48      -9.854  27.003  -2.704  1.00  7.130          C  
ATOM    764  CD1 LEU A  48     -10.128  28.483  -2.498  1.00  7.130          C  
ATOM    765  CD2 LEU A  48      -9.847  26.238  -1.373  1.00  7.130          C  
ATOM    766  H   LEU A  48      -8.965  25.624  -4.963  1.00  5.810          H  
ATOM    767  HA  LEU A  48     -10.840  24.319  -3.196  1.00  6.230          H  
ATOM    768 1HB  LEU A  48     -10.931  27.033  -4.577  1.00  8.550          H  
ATOM    769 2HB  LEU A  48     -11.912  26.548  -3.192  1.00  8.550          H  
ATOM    770  HG  LEU A  48      -8.874  26.917  -3.163  1.00  8.550          H  
ATOM    771 1HD1 LEU A  48      -9.364  28.908  -1.847  1.00  8.550          H  
ATOM    772 2HD1 LEU A  48     -10.102  28.995  -3.462  1.00  8.550          H  
ATOM    773 3HD1 LEU A  48     -11.107  28.615  -2.043  1.00  8.550          H  
ATOM    774 1HD2 LEU A  48      -9.085  26.662  -0.719  1.00  8.550          H  
ATOM    775 2HD2 LEU A  48     -10.824  26.325  -0.894  1.00  8.550          H  
ATOM    776 3HD2 LEU A  48      -9.618  25.196  -1.544  1.00  8.550          H  
ATOM    777  N   ILE A  49     -11.960  23.266  -5.290  1.00  5.720          N  
ATOM    778  CA  ILE A  49     -12.922  22.645  -6.197  1.00  6.070          C  
ATOM    779  C   ILE A  49     -14.124  22.173  -5.394  1.00  5.930          C  
ATOM    780  O   ILE A  49     -15.273  22.296  -5.818  1.00  6.170          O  
ATOM    781  CB  ILE A  49     -12.282  21.440  -6.945  1.00  8.360          C  
ATOM    782  CG1 ILE A  49     -11.426  21.891  -8.174  1.00  8.360          C  
ATOM    783  CG2 ILE A  49     -13.324  20.402  -7.401  1.00  8.360          C  
ATOM    784  CD1 ILE A  49     -10.176  22.685  -7.857  1.00  8.360          C  
ATOM    785  H   ILE A  49     -11.224  22.701  -4.861  1.00  6.860          H  
ATOM    786  HA  ILE A  49     -13.256  23.384  -6.923  1.00  7.280          H  
ATOM    787  HB  ILE A  49     -11.617  20.972  -6.270  1.00 10.030          H  
ATOM    788 1HG1 ILE A  49     -11.115  20.993  -8.710  1.00 10.030          H  
ATOM    789 2HG1 ILE A  49     -12.051  22.491  -8.832  1.00 10.030          H  
ATOM    790 1HG2 ILE A  49     -12.807  19.572  -7.883  1.00 10.030          H  
ATOM    791 2HG2 ILE A  49     -13.888  20.010  -6.566  1.00 10.030          H  
ATOM    792 3HG2 ILE A  49     -14.011  20.863  -8.110  1.00 10.030          H  
ATOM    793 1HD1 ILE A  49      -9.664  22.922  -8.783  1.00 10.030          H  
ATOM    794 2HD1 ILE A  49     -10.422  23.608  -7.360  1.00 10.030          H  
ATOM    795 3HD1 ILE A  49      -9.525  22.094  -7.228  1.00 10.030          H  
ATOM    796  N   ALA A  50     -13.824  21.528  -4.281  1.00  5.890          N  
ATOM    797  CA  ALA A  50     -14.784  20.933  -3.372  1.00  5.850          C  
ATOM    798  C   ALA A  50     -14.093  20.734  -2.046  1.00  5.440          C  
ATOM    799  O   ALA A  50     -12.862  20.664  -2.004  1.00  5.640          O  
ATOM    800  CB  ALA A  50     -15.309  19.619  -3.907  1.00  8.210          C  
ATOM    801  H   ALA A  50     -12.851  21.513  -4.030  1.00  7.070          H  
ATOM    802  HA  ALA A  50     -15.612  21.628  -3.232  1.00  7.020          H  
ATOM    803 1HB  ALA A  50     -16.023  19.208  -3.199  1.00  9.850          H  
ATOM    804 2HB  ALA A  50     -15.805  19.788  -4.862  1.00  9.850          H  
ATOM    805 3HB  ALA A  50     -14.501  18.927  -4.043  1.00  9.850          H  
ATOM    806  N   THR A  51     -14.851  20.613  -0.966  1.00  5.310          N  
ATOM    807  CA  THR A  51     -14.220  20.373   0.321  1.00  5.370          C  
ATOM    808  C   THR A  51     -13.449  19.064   0.322  1.00  4.870          C  
ATOM    809  O   THR A  51     -12.288  19.009   0.747  1.00  5.270          O  
ATOM    810  CB  THR A  51     -15.269  20.338   1.455  1.00  7.490          C  
ATOM    811  OG1 THR A  51     -15.942  21.605   1.523  1.00  7.490          O  
ATOM    812  CG2 THR A  51     -14.573  20.070   2.796  1.00  7.490          C  
ATOM    813  H   THR A  51     -15.856  20.702  -1.018  1.00  6.370          H  
ATOM    814  HA  THR A  51     -13.516  21.183   0.518  1.00  6.440          H  
ATOM    815  HB  THR A  51     -15.999  19.554   1.258  1.00  8.990          H  
ATOM    816  HG1 THR A  51     -16.690  21.542   2.127  1.00  8.990          H  
ATOM    817 1HG2 THR A  51     -15.315  20.057   3.591  1.00  8.990          H  
ATOM    818 2HG2 THR A  51     -14.056  19.109   2.780  1.00  8.990          H  
ATOM    819 3HG2 THR A  51     -13.848  20.860   2.992  1.00  8.990          H  
ATOM    820  N   HIS A  52     -14.076  17.985  -0.160  1.00  4.320          N  
ATOM    821  CA  HIS A  52     -13.377  16.721  -0.119  1.00  4.150          C  
ATOM    822  C   HIS A  52     -12.189  16.698  -1.053  1.00  3.410          C  
ATOM    823  O   HIS A  52     -11.182  16.086  -0.728  1.00  3.370          O  
ATOM    824  CB  HIS A  52     -14.319  15.574  -0.481  1.00  5.880          C  
ATOM    825  CG  HIS A  52     -14.797  15.609  -1.895  1.00  5.880          C  
ATOM    826  ND1 HIS A  52     -15.801  16.459  -2.319  1.00  5.880          N  
ATOM    827  CD2 HIS A  52     -14.417  14.898  -2.986  1.00  5.880          C  
ATOM    828  CE1 HIS A  52     -16.022  16.257  -3.615  1.00  5.880          C  
ATOM    829  NE2 HIS A  52     -15.194  15.322  -4.039  1.00  5.880          N  
ATOM    830  H   HIS A  52     -15.018  18.035  -0.532  1.00  5.180          H  
ATOM    831  HA  HIS A  52     -13.007  16.546   0.893  1.00  4.980          H  
ATOM    832 1HB  HIS A  52     -13.806  14.616  -0.323  1.00  7.050          H  
ATOM    833 2HB  HIS A  52     -15.186  15.590   0.175  1.00  7.050          H  
ATOM    834  HD2 HIS A  52     -13.642  14.130  -3.014  1.00  7.050          H  
ATOM    835  HE1 HIS A  52     -16.758  16.776  -4.226  1.00  7.050          H  
ATOM    836  HE2 HIS A  52     -15.140  14.968  -4.985  1.00  7.050          H  
ATOM    837  N   PHE A  53     -12.255  17.436  -2.161  1.00  3.300          N  
ATOM    838  CA  PHE A  53     -11.181  17.453  -3.148  1.00  3.000          C  
ATOM    839  C   PHE A  53      -9.914  17.998  -2.505  1.00  2.770          C  
ATOM    840  O   PHE A  53      -8.818  17.448  -2.673  1.00  3.180          O  
ATOM    841  CB  PHE A  53     -11.586  18.288  -4.358  1.00  4.320          C  
ATOM    842  CG  PHE A  53     -10.635  18.268  -5.511  1.00  4.320          C  
ATOM    843  CD1 PHE A  53     -10.705  17.226  -6.420  1.00  4.320          C  
ATOM    844  CD2 PHE A  53      -9.695  19.263  -5.719  1.00  4.320          C  
ATOM    845  CE1 PHE A  53      -9.872  17.178  -7.506  1.00  4.320          C  
ATOM    846  CE2 PHE A  53      -8.873  19.220  -6.813  1.00  4.320          C  
ATOM    847  CZ  PHE A  53      -8.963  18.174  -7.706  1.00  4.320          C  
ATOM    848  H   PHE A  53     -13.105  17.949  -2.349  1.00  3.960          H  
ATOM    849  HA  PHE A  53     -10.994  16.434  -3.478  1.00  3.600          H  
ATOM    850 1HB  PHE A  53     -12.542  17.929  -4.719  1.00  5.180          H  
ATOM    851 2HB  PHE A  53     -11.723  19.320  -4.051  1.00  5.180          H  
ATOM    852  HD1 PHE A  53     -11.438  16.434  -6.269  1.00  5.180          H  
ATOM    853  HD2 PHE A  53      -9.619  20.095  -5.012  1.00  5.180          H  
ATOM    854  HE1 PHE A  53      -9.941  16.344  -8.217  1.00  5.180          H  
ATOM    855  HE2 PHE A  53      -8.146  20.010  -6.975  1.00  5.180          H  
ATOM    856  HZ  PHE A  53      -8.316  18.131  -8.570  1.00  5.180          H  
ATOM    857  N   VAL A  54     -10.061  19.111  -1.781  1.00  2.570          N  
ATOM    858  CA  VAL A  54      -8.915  19.744  -1.153  1.00  2.440          C  
ATOM    859  C   VAL A  54      -8.290  18.828  -0.098  1.00  1.710          C  
ATOM    860  O   VAL A  54      -7.063  18.664  -0.071  1.00  1.810          O  
ATOM    861  CB  VAL A  54      -9.336  21.069  -0.483  1.00  3.470          C  
ATOM    862  CG1 VAL A  54      -8.167  21.672   0.324  1.00  3.470          C  
ATOM    863  CG2 VAL A  54      -9.803  22.019  -1.527  1.00  3.470          C  
ATOM    864  H   VAL A  54     -10.993  19.538  -1.712  1.00  3.080          H  
ATOM    865  HA  VAL A  54      -8.172  19.951  -1.922  1.00  2.930          H  
ATOM    866  HB  VAL A  54     -10.156  20.871   0.216  1.00  4.160          H  
ATOM    867 1HG1 VAL A  54      -8.494  22.599   0.791  1.00  4.160          H  
ATOM    868 2HG1 VAL A  54      -7.842  20.982   1.104  1.00  4.160          H  
ATOM    869 3HG1 VAL A  54      -7.333  21.877  -0.348  1.00  4.160          H  
ATOM    870 1HG2 VAL A  54     -10.117  22.944  -1.065  1.00  4.160          H  
ATOM    871 2HG2 VAL A  54      -9.007  22.196  -2.193  1.00  4.160          H  
ATOM    872 3HG2 VAL A  54     -10.629  21.598  -2.074  1.00  4.160          H  
ATOM    873  N   ASP A  55      -9.119  18.236   0.777  1.00  1.430          N  
ATOM    874  CA  ASP A  55      -8.577  17.353   1.808  1.00  1.360          C  
ATOM    875  C   ASP A  55      -7.949  16.100   1.214  1.00  1.180          C  
ATOM    876  O   ASP A  55      -6.898  15.651   1.668  1.00  1.260          O  
ATOM    877  CB  ASP A  55      -9.665  16.928   2.800  1.00  1.930          C  
ATOM    878  CG  ASP A  55     -10.109  18.018   3.783  1.00  1.930          C  
ATOM    879  OD1 ASP A  55      -9.420  18.999   3.946  1.00  1.930          O  
ATOM    880  OD2 ASP A  55     -11.143  17.835   4.378  1.00  1.930          O  
ATOM    881  H   ASP A  55     -10.130  18.418   0.731  1.00  1.720          H  
ATOM    882  HA  ASP A  55      -7.805  17.897   2.351  1.00  1.630          H  
ATOM    883 1HB  ASP A  55     -10.545  16.606   2.232  1.00  2.320          H  
ATOM    884 2HB  ASP A  55      -9.316  16.062   3.369  1.00  2.320          H  
ATOM    885  N   LEU A  56      -8.574  15.569   0.169  1.00  1.040          N  
ATOM    886  CA  LEU A  56      -8.161  14.355  -0.505  1.00  0.960          C  
ATOM    887  C   LEU A  56      -6.754  14.545  -1.107  1.00  0.860          C  
ATOM    888  O   LEU A  56      -5.894  13.669  -0.945  1.00  0.830          O  
ATOM    889  CB  LEU A  56      -9.281  14.060  -1.517  1.00  1.380          C  
ATOM    890  CG  LEU A  56      -9.306  12.875  -2.401  1.00  1.380          C  
ATOM    891  CD1 LEU A  56      -9.383  11.620  -1.633  1.00  1.380          C  
ATOM    892  CD2 LEU A  56     -10.558  13.013  -3.283  1.00  1.380          C  
ATOM    893  H   LEU A  56      -9.440  15.998  -0.157  1.00  1.250          H  
ATOM    894  HA  LEU A  56      -8.126  13.557   0.232  1.00  1.150          H  
ATOM    895 1HB  LEU A  56     -10.189  13.970  -0.936  1.00  1.650          H  
ATOM    896 2HB  LEU A  56      -9.383  14.931  -2.150  1.00  1.650          H  
ATOM    897  HG  LEU A  56      -8.412  12.851  -2.976  1.00  1.650          H  
ATOM    898 1HD1 LEU A  56      -9.417  10.784  -2.298  1.00  1.650          H  
ATOM    899 2HD1 LEU A  56      -8.545  11.540  -1.018  1.00  1.650          H  
ATOM    900 3HD1 LEU A  56     -10.291  11.629  -1.023  1.00  1.650          H  
ATOM    901 1HD2 LEU A  56     -10.614  12.200  -3.960  1.00  1.650          H  
ATOM    902 2HD2 LEU A  56     -11.447  13.021  -2.643  1.00  1.650          H  
ATOM    903 3HD2 LEU A  56     -10.528  13.927  -3.839  1.00  1.650          H  
ATOM    904  N   ILE A  57      -6.491  15.702  -1.746  1.00  0.860          N  
ATOM    905  CA  ILE A  57      -5.147  15.980  -2.272  1.00  0.830          C  
ATOM    906  C   ILE A  57      -4.134  16.104  -1.155  1.00  0.790          C  
ATOM    907  O   ILE A  57      -3.024  15.567  -1.278  1.00  0.770          O  
ATOM    908  CB  ILE A  57      -5.081  17.248  -3.154  1.00  1.170          C  
ATOM    909  CG1 ILE A  57      -5.837  16.961  -4.379  1.00  1.170          C  
ATOM    910  CG2 ILE A  57      -3.581  17.615  -3.494  1.00  1.170          C  
ATOM    911  CD1 ILE A  57      -6.147  18.067  -5.230  1.00  1.170          C  
ATOM    912  H   ILE A  57      -7.254  16.371  -1.900  1.00  1.030          H  
ATOM    913  HA  ILE A  57      -4.845  15.143  -2.890  1.00  1.000          H  
ATOM    914  HB  ILE A  57      -5.574  18.080  -2.642  1.00  1.410          H  
ATOM    915 1HG1 ILE A  57      -5.271  16.265  -4.952  1.00  1.410          H  
ATOM    916 2HG1 ILE A  57      -6.751  16.522  -4.087  1.00  1.410          H  
ATOM    917 1HG2 ILE A  57      -3.538  18.494  -4.128  1.00  1.410          H  
ATOM    918 2HG2 ILE A  57      -3.026  17.828  -2.580  1.00  1.410          H  
ATOM    919 3HG2 ILE A  57      -3.109  16.779  -4.007  1.00  1.410          H  
ATOM    920 1HD1 ILE A  57      -6.694  17.697  -6.080  1.00  1.410          H  
ATOM    921 2HD1 ILE A  57      -6.755  18.771  -4.677  1.00  1.410          H  
ATOM    922 3HD1 ILE A  57      -5.260  18.524  -5.563  1.00  1.410          H  
ATOM    923  N   GLU A  58      -4.472  16.839  -0.090  1.00  0.850          N  
ATOM    924  CA  GLU A  58      -3.524  17.000   0.996  1.00  0.860          C  
ATOM    925  C   GLU A  58      -3.176  15.647   1.620  1.00  0.770          C  
ATOM    926  O   GLU A  58      -2.001  15.378   1.887  1.00  0.740          O  
ATOM    927  CB  GLU A  58      -4.101  17.933   2.064  1.00  1.200          C  
ATOM    928  CG  GLU A  58      -3.161  18.246   3.226  1.00  1.200          C  
ATOM    929  CD  GLU A  58      -1.978  19.091   2.838  1.00  1.200          C  
ATOM    930  OE1 GLU A  58      -2.065  19.791   1.854  1.00  1.200          O  
ATOM    931  OE2 GLU A  58      -0.981  19.029   3.530  1.00  1.200          O  
ATOM    932  H   GLU A  58      -5.388  17.303  -0.042  1.00  1.020          H  
ATOM    933  HA  GLU A  58      -2.612  17.446   0.598  1.00  1.030          H  
ATOM    934 1HB  GLU A  58      -4.401  18.874   1.599  1.00  1.440          H  
ATOM    935 2HB  GLU A  58      -5.004  17.481   2.481  1.00  1.440          H  
ATOM    936 1HG  GLU A  58      -3.725  18.765   3.998  1.00  1.440          H  
ATOM    937 2HG  GLU A  58      -2.809  17.308   3.648  1.00  1.440          H  
ATOM    938  N   ASP A  59      -4.169  14.765   1.815  1.00  0.770          N  
ATOM    939  CA  ASP A  59      -3.891  13.456   2.396  1.00  0.740          C  
ATOM    940  C   ASP A  59      -3.029  12.598   1.464  1.00  0.630          C  
ATOM    941  O   ASP A  59      -2.151  11.862   1.942  1.00  0.640          O  
ATOM    942  CB  ASP A  59      -5.179  12.728   2.777  1.00  1.050          C  
ATOM    943  CG  ASP A  59      -5.896  13.280   4.045  1.00  1.050          C  
ATOM    944  OD1 ASP A  59      -5.314  14.045   4.772  1.00  1.050          O  
ATOM    945  OD2 ASP A  59      -7.011  12.883   4.286  1.00  1.050          O  
ATOM    946  H   ASP A  59      -5.137  15.036   1.615  1.00  0.920          H  
ATOM    947  HA  ASP A  59      -3.329  13.615   3.316  1.00  0.890          H  
ATOM    948 1HB  ASP A  59      -5.875  12.831   1.952  1.00  1.260          H  
ATOM    949 2HB  ASP A  59      -4.980  11.666   2.911  1.00  1.260          H  
ATOM    950  N   PHE A  60      -3.255  12.678   0.138  1.00  0.580          N  
ATOM    951  CA  PHE A  60      -2.420  11.932  -0.805  1.00  0.520          C  
ATOM    952  C   PHE A  60      -0.970  12.363  -0.615  1.00  0.530          C  
ATOM    953  O   PHE A  60      -0.052  11.535  -0.501  1.00  0.560          O  
ATOM    954  CB  PHE A  60      -2.769  12.211  -2.279  1.00  0.750          C  
ATOM    955  CG  PHE A  60      -1.868  11.426  -3.238  1.00  0.750          C  
ATOM    956  CD1 PHE A  60      -2.221  10.161  -3.671  1.00  0.750          C  
ATOM    957  CD2 PHE A  60      -0.632  11.924  -3.649  1.00  0.750          C  
ATOM    958  CE1 PHE A  60      -1.396   9.433  -4.475  1.00  0.750          C  
ATOM    959  CE2 PHE A  60       0.193  11.173  -4.444  1.00  0.750          C  
ATOM    960  CZ  PHE A  60      -0.202   9.922  -4.854  1.00  0.750          C  
ATOM    961  H   PHE A  60      -4.047  13.228  -0.214  1.00  0.700          H  
ATOM    962  HA  PHE A  60      -2.510  10.865  -0.597  1.00  0.620          H  
ATOM    963 1HB  PHE A  60      -3.794  11.960  -2.477  1.00  0.900          H  
ATOM    964 2HB  PHE A  60      -2.657  13.275  -2.489  1.00  0.900          H  
ATOM    965  HD1 PHE A  60      -3.156   9.735  -3.372  1.00  0.900          H  
ATOM    966  HD2 PHE A  60      -0.310  12.913  -3.322  1.00  0.900          H  
ATOM    967  HE1 PHE A  60      -1.691   8.441  -4.802  1.00  0.900          H  
ATOM    968  HE2 PHE A  60       1.165  11.565  -4.750  1.00  0.900          H  
ATOM    969  HZ  PHE A  60       0.437   9.319  -5.483  1.00  0.900          H  
ATOM    970  N   TRP A  61      -0.760  13.688  -0.628  1.00  0.570          N  
ATOM    971  CA  TRP A  61       0.572  14.250  -0.526  1.00  0.620          C  
ATOM    972  C   TRP A  61       1.218  13.866   0.800  1.00  0.590          C  
ATOM    973  O   TRP A  61       2.364  13.417   0.812  1.00  0.620          O  
ATOM    974  CB  TRP A  61       0.544  15.765  -0.710  1.00  0.850          C  
ATOM    975  CG  TRP A  61       1.920  16.415  -0.819  1.00  0.850          C  
ATOM    976  CD1 TRP A  61       3.132  15.795  -1.014  1.00  0.850          C  
ATOM    977  CD2 TRP A  61       2.205  17.829  -0.777  1.00  0.850          C  
ATOM    978  NE1 TRP A  61       4.130  16.724  -1.086  1.00  0.850          N  
ATOM    979  CE2 TRP A  61       3.587  17.973  -0.943  1.00  0.850          C  
ATOM    980  CE3 TRP A  61       1.413  18.967  -0.619  1.00  0.850          C  
ATOM    981  CZ2 TRP A  61       4.195  19.211  -0.949  1.00  0.850          C  
ATOM    982  CZ3 TRP A  61       2.029  20.211  -0.627  1.00  0.850          C  
ATOM    983  CH2 TRP A  61       3.384  20.328  -0.786  1.00  0.850          C  
ATOM    984  H   TRP A  61      -1.561  14.324  -0.732  1.00  0.680          H  
ATOM    985  HA  TRP A  61       1.169  13.830  -1.332  1.00  0.740          H  
ATOM    986 1HB  TRP A  61      -0.029  16.006  -1.606  1.00  1.020          H  
ATOM    987 2HB  TRP A  61       0.018  16.216   0.138  1.00  1.020          H  
ATOM    988  HD1 TRP A  61       3.293  14.725  -1.103  1.00  1.020          H  
ATOM    989  HE1 TRP A  61       5.112  16.523  -1.219  1.00  1.020          H  
ATOM    990  HE3 TRP A  61       0.330  18.884  -0.485  1.00  1.020          H  
ATOM    991  HZ2 TRP A  61       5.270  19.326  -1.077  1.00  1.020          H  
ATOM    992  HZ3 TRP A  61       1.403  21.094  -0.498  1.00  1.020          H  
ATOM    993  HH2 TRP A  61       3.833  21.320  -0.785  1.00  1.020          H  
ATOM    994  N   GLN A  62       0.508  14.005   1.924  1.00  0.610          N  
ATOM    995  CA  GLN A  62       1.128  13.633   3.190  1.00  0.670          C  
ATOM    996  C   GLN A  62       1.484  12.147   3.232  1.00  0.700          C  
ATOM    997  O   GLN A  62       2.505  11.784   3.823  1.00  0.770          O  
ATOM    998  CB  GLN A  62       0.276  14.031   4.390  1.00  0.910          C  
ATOM    999  CG  GLN A  62       0.233  15.539   4.623  1.00  0.910          C  
ATOM   1000  CD  GLN A  62      -0.554  15.921   5.843  1.00  0.910          C  
ATOM   1001  OE1 GLN A  62      -0.709  15.111   6.768  1.00  0.910          O  
ATOM   1002  NE2 GLN A  62      -1.052  17.149   5.871  1.00  0.910          N  
ATOM   1003  H   GLN A  62      -0.441  14.388   1.898  1.00  0.730          H  
ATOM   1004  HA  GLN A  62       2.053  14.190   3.275  1.00  0.800          H  
ATOM   1005 1HB  GLN A  62      -0.750  13.686   4.233  1.00  1.100          H  
ATOM   1006 2HB  GLN A  62       0.658  13.548   5.286  1.00  1.100          H  
ATOM   1007 1HG  GLN A  62       1.252  15.903   4.744  1.00  1.100          H  
ATOM   1008 2HG  GLN A  62      -0.230  16.019   3.756  1.00  1.100          H  
ATOM   1009 1HE2 GLN A  62      -1.585  17.457   6.655  1.00  1.100          H  
ATOM   1010 2HE2 GLN A  62      -0.910  17.791   5.075  1.00  1.100          H  
ATOM   1011  N   THR A  63       0.665  11.284   2.613  1.00  0.680          N  
ATOM   1012  CA  THR A  63       0.953   9.851   2.559  1.00  0.740          C  
ATOM   1013  C   THR A  63       2.285   9.653   1.811  1.00  0.750          C  
ATOM   1014  O   THR A  63       3.140   8.855   2.238  1.00  0.830          O  
ATOM   1015  CB  THR A  63      -0.188   9.069   1.873  1.00  1.010          C  
ATOM   1016  OG1 THR A  63      -1.414   9.253   2.604  1.00  1.010          O  
ATOM   1017  CG2 THR A  63       0.146   7.576   1.858  1.00  1.010          C  
ATOM   1018  H   THR A  63      -0.212  11.627   2.207  1.00  0.820          H  
ATOM   1019  HA  THR A  63       1.065   9.478   3.575  1.00  0.890          H  
ATOM   1020  HB  THR A  63      -0.320   9.429   0.863  1.00  1.210          H  
ATOM   1021  HG1 THR A  63      -1.724  10.185   2.489  1.00  1.210          H  
ATOM   1022 1HG2 THR A  63      -0.659   7.043   1.381  1.00  1.210          H  
ATOM   1023 2HG2 THR A  63       1.067   7.400   1.310  1.00  1.210          H  
ATOM   1024 3HG2 THR A  63       0.264   7.220   2.879  1.00  1.210          H  
ATOM   1025  N   THR A  64       2.445  10.383   0.691  1.00  0.720          N  
ATOM   1026  CA  THR A  64       3.668  10.377  -0.117  1.00  0.800          C  
ATOM   1027  C   THR A  64       4.864  10.832   0.715  1.00  0.830          C  
ATOM   1028  O   THR A  64       5.926  10.194   0.692  1.00  0.940          O  
ATOM   1029  CB  THR A  64       3.529  11.297  -1.352  1.00  1.090          C  
ATOM   1030  OG1 THR A  64       2.500  10.804  -2.208  1.00  1.090          O  
ATOM   1031  CG2 THR A  64       4.842  11.403  -2.105  1.00  1.090          C  
ATOM   1032  H   THR A  64       1.650  10.948   0.381  1.00  0.860          H  
ATOM   1033  HA  THR A  64       3.852   9.358  -0.459  1.00  0.960          H  
ATOM   1034  HB  THR A  64       3.257  12.278  -1.042  1.00  1.310          H  
ATOM   1035  HG1 THR A  64       1.641  10.867  -1.748  1.00  1.310          H  
ATOM   1036 1HG2 THR A  64       4.713  12.058  -2.960  1.00  1.310          H  
ATOM   1037 2HG2 THR A  64       5.610  11.815  -1.457  1.00  1.310          H  
ATOM   1038 3HG2 THR A  64       5.155  10.431  -2.440  1.00  1.310          H  
ATOM   1039  N   GLN A  65       4.685  11.930   1.465  1.00  0.770          N  
ATOM   1040  CA  GLN A  65       5.748  12.463   2.303  1.00  0.820          C  
ATOM   1041  C   GLN A  65       6.125  11.418   3.336  1.00  0.830          C  
ATOM   1042  O   GLN A  65       7.308  11.205   3.586  1.00  0.910          O  
ATOM   1043  CB  GLN A  65       5.303  13.757   2.995  1.00  1.130          C  
ATOM   1044  CG  GLN A  65       5.140  14.944   2.052  1.00  1.130          C  
ATOM   1045  CD  GLN A  65       4.532  16.170   2.724  1.00  1.130          C  
ATOM   1046  OE1 GLN A  65       3.692  16.056   3.624  1.00  1.130          O  
ATOM   1047  NE2 GLN A  65       4.959  17.350   2.295  1.00  1.130          N  
ATOM   1048  H   GLN A  65       3.787  12.416   1.409  1.00  0.920          H  
ATOM   1049  HA  GLN A  65       6.616  12.670   1.684  1.00  0.980          H  
ATOM   1050 1HB  GLN A  65       4.358  13.590   3.496  1.00  1.350          H  
ATOM   1051 2HB  GLN A  65       6.031  14.026   3.763  1.00  1.350          H  
ATOM   1052 1HG  GLN A  65       6.116  15.218   1.659  1.00  1.350          H  
ATOM   1053 2HG  GLN A  65       4.493  14.648   1.244  1.00  1.350          H  
ATOM   1054 1HE2 GLN A  65       4.595  18.192   2.697  1.00  1.350          H  
ATOM   1055 2HE2 GLN A  65       5.641  17.403   1.568  1.00  1.350          H  
ATOM   1056  N   GLY A  66       5.132  10.709   3.868  1.00  0.800          N  
ATOM   1057  CA  GLY A  66       5.347   9.653   4.835  1.00  0.870          C  
ATOM   1058  C   GLY A  66       6.362   8.644   4.307  1.00  0.930          C  
ATOM   1059  O   GLY A  66       7.332   8.333   5.001  1.00  0.970          O  
ATOM   1060  H   GLY A  66       4.170  10.975   3.648  1.00  0.960          H  
ATOM   1061 1HA  GLY A  66       5.698  10.083   5.775  1.00  1.040          H  
ATOM   1062 2HA  GLY A  66       4.397   9.154   5.032  1.00  1.040          H  
ATOM   1063  N   MET A  67       6.136   8.103   3.096  1.00  1.040          N  
ATOM   1064  CA  MET A  67       7.093   7.125   2.556  1.00  1.210          C  
ATOM   1065  C   MET A  67       8.486   7.743   2.438  1.00  1.200          C  
ATOM   1066  O   MET A  67       9.492   7.082   2.731  1.00  1.310          O  
ATOM   1067  CB  MET A  67       6.668   6.551   1.201  1.00  1.630          C  
ATOM   1068  CG  MET A  67       7.681   5.474   0.649  1.00  1.630          C  
ATOM   1069  SD  MET A  67       9.146   6.099  -0.288  1.00  1.630          S  
ATOM   1070  CE  MET A  67       8.495   6.598  -1.890  1.00  1.630          C  
ATOM   1071  H   MET A  67       5.275   8.374   2.599  1.00  1.250          H  
ATOM   1072  HA  MET A  67       7.166   6.300   3.254  1.00  1.450          H  
ATOM   1073 1HB  MET A  67       5.687   6.089   1.288  1.00  1.950          H  
ATOM   1074 2HB  MET A  67       6.588   7.369   0.478  1.00  1.950          H  
ATOM   1075 1HG  MET A  67       8.056   4.945   1.513  1.00  1.950          H  
ATOM   1076 2HG  MET A  67       7.164   4.754   0.034  1.00  1.950          H  
ATOM   1077 1HE  MET A  67       9.304   6.999  -2.504  1.00  1.950          H  
ATOM   1078 2HE  MET A  67       8.069   5.740  -2.395  1.00  1.950          H  
ATOM   1079 3HE  MET A  67       7.732   7.369  -1.759  1.00  1.950          H  
ATOM   1080  N   HIS A  68       8.554   9.008   2.000  1.00  1.170          N  
ATOM   1081  CA  HIS A  68       9.848   9.664   1.852  1.00  1.280          C  
ATOM   1082  C   HIS A  68      10.552   9.805   3.209  1.00  1.170          C  
ATOM   1083  O   HIS A  68      11.766   9.588   3.289  1.00  1.280          O  
ATOM   1084  CB  HIS A  68       9.679  11.041   1.198  1.00  1.750          C  
ATOM   1085  CG  HIS A  68       9.274  10.983  -0.249  1.00  1.750          C  
ATOM   1086  ND1 HIS A  68       8.720  12.055  -0.911  1.00  1.750          N  
ATOM   1087  CD2 HIS A  68       9.362   9.991  -1.153  1.00  1.750          C  
ATOM   1088  CE1 HIS A  68       8.472  11.713  -2.164  1.00  1.750          C  
ATOM   1089  NE2 HIS A  68       8.851  10.467  -2.338  1.00  1.750          N  
ATOM   1090  H   HIS A  68       7.689   9.488   1.717  1.00  1.400          H  
ATOM   1091  HA  HIS A  68      10.486   9.060   1.213  1.00  1.540          H  
ATOM   1092 1HB  HIS A  68       8.926  11.606   1.734  1.00  2.100          H  
ATOM   1093 2HB  HIS A  68      10.613  11.593   1.273  1.00  2.100          H  
ATOM   1094  HD1 HIS A  68       8.666  12.990  -0.568  1.00  2.100          H  
ATOM   1095  HD2 HIS A  68       9.735   8.982  -1.087  1.00  2.100          H  
ATOM   1096  HE1 HIS A  68       8.026  12.426  -2.856  1.00  2.100          H  
ATOM   1097  N   GLU A  69       9.797  10.147   4.266  1.00  1.050          N  
ATOM   1098  CA  GLU A  69      10.336  10.267   5.620  1.00  1.180          C  
ATOM   1099  C   GLU A  69      10.859   8.914   6.104  1.00  1.200          C  
ATOM   1100  O   GLU A  69      11.904   8.846   6.760  1.00  1.370          O  
ATOM   1101  CB  GLU A  69       9.271  10.798   6.588  1.00  1.600          C  
ATOM   1102  CG  GLU A  69       8.894  12.275   6.397  1.00  1.600          C  
ATOM   1103  CD  GLU A  69       7.735  12.686   7.264  1.00  1.600          C  
ATOM   1104  OE1 GLU A  69       7.123  11.815   7.837  1.00  1.600          O  
ATOM   1105  OE2 GLU A  69       7.467  13.861   7.360  1.00  1.600          O  
ATOM   1106  H   GLU A  69       8.816  10.374   4.099  1.00  1.260          H  
ATOM   1107  HA  GLU A  69      11.168  10.972   5.600  1.00  1.420          H  
ATOM   1108 1HB  GLU A  69       8.360  10.212   6.472  1.00  1.920          H  
ATOM   1109 2HB  GLU A  69       9.612  10.669   7.612  1.00  1.920          H  
ATOM   1110 1HG  GLU A  69       9.759  12.889   6.646  1.00  1.920          H  
ATOM   1111 2HG  GLU A  69       8.650  12.452   5.353  1.00  1.920          H  
ATOM   1112  N   ILE A  70      10.145   7.832   5.753  1.00  1.160          N  
ATOM   1113  CA  ILE A  70      10.585   6.493   6.121  1.00  1.360          C  
ATOM   1114  C   ILE A  70      11.915   6.212   5.469  1.00  1.420          C  
ATOM   1115  O   ILE A  70      12.813   5.662   6.110  1.00  1.570          O  
ATOM   1116  CB  ILE A  70       9.601   5.376   5.688  1.00  1.820          C  
ATOM   1117  CG1 ILE A  70       8.290   5.449   6.492  1.00  1.820          C  
ATOM   1118  CG2 ILE A  70      10.265   4.032   5.863  1.00  1.820          C  
ATOM   1119  CD1 ILE A  70       7.151   4.562   5.939  1.00  1.820          C  
ATOM   1120  H   ILE A  70       9.250   7.981   5.271  1.00  1.390          H  
ATOM   1121  HA  ILE A  70      10.707   6.451   7.198  1.00  1.630          H  
ATOM   1122  HB  ILE A  70       9.345   5.506   4.646  1.00  2.190          H  
ATOM   1123 1HG1 ILE A  70       8.492   5.147   7.518  1.00  2.190          H  
ATOM   1124 2HG1 ILE A  70       7.951   6.475   6.500  1.00  2.190          H  
ATOM   1125 1HG2 ILE A  70       9.593   3.286   5.551  1.00  2.190          H  
ATOM   1126 2HG2 ILE A  70      11.169   3.942   5.273  1.00  2.190          H  
ATOM   1127 3HG2 ILE A  70      10.512   3.900   6.912  1.00  2.190          H  
ATOM   1128 1HD1 ILE A  70       6.264   4.695   6.565  1.00  2.190          H  
ATOM   1129 2HD1 ILE A  70       6.913   4.859   4.930  1.00  2.190          H  
ATOM   1130 3HD1 ILE A  70       7.432   3.520   5.946  1.00  2.190          H  
ATOM   1131  N   ALA A  71      12.031   6.531   4.179  1.00  1.440          N  
ATOM   1132  CA  ALA A  71      13.278   6.288   3.492  1.00  1.680          C  
ATOM   1133  C   ALA A  71      14.425   7.063   4.124  1.00  1.690          C  
ATOM   1134  O   ALA A  71      15.519   6.509   4.270  1.00  1.860          O  
ATOM   1135  CB  ALA A  71      13.151   6.671   2.031  1.00  2.260          C  
ATOM   1136  H   ALA A  71      11.218   6.912   3.680  1.00  1.730          H  
ATOM   1137  HA  ALA A  71      13.505   5.238   3.588  1.00  2.020          H  
ATOM   1138 1HB  ALA A  71      14.084   6.456   1.519  1.00  2.710          H  
ATOM   1139 2HB  ALA A  71      12.346   6.104   1.570  1.00  2.710          H  
ATOM   1140 3HB  ALA A  71      12.927   7.729   1.956  1.00  2.710          H  
ATOM   1141  N   GLU A  72      14.192   8.320   4.535  1.00  1.640          N  
ATOM   1142  CA  GLU A  72      15.258   9.086   5.175  1.00  1.870          C  
ATOM   1143  C   GLU A  72      15.685   8.423   6.476  1.00  1.900          C  
ATOM   1144  O   GLU A  72      16.885   8.332   6.766  1.00  2.120          O  
ATOM   1145  CB  GLU A  72      14.826  10.526   5.464  1.00  2.530          C  
ATOM   1146  CG  GLU A  72      14.662  11.415   4.239  1.00  2.530          C  
ATOM   1147  CD  GLU A  72      14.199  12.813   4.601  1.00  2.530          C  
ATOM   1148  OE1 GLU A  72      13.915  13.040   5.754  1.00  2.530          O  
ATOM   1149  OE2 GLU A  72      14.133  13.645   3.727  1.00  2.530          O  
ATOM   1150  H   GLU A  72      13.281   8.756   4.340  1.00  1.970          H  
ATOM   1151  HA  GLU A  72      16.116   9.107   4.508  1.00  2.240          H  
ATOM   1152 1HB  GLU A  72      13.867  10.512   5.985  1.00  3.030          H  
ATOM   1153 2HB  GLU A  72      15.550  10.996   6.127  1.00  3.030          H  
ATOM   1154 1HG  GLU A  72      15.615  11.479   3.716  1.00  3.030          H  
ATOM   1155 2HG  GLU A  72      13.940  10.959   3.566  1.00  3.030          H  
ATOM   1156  N   SER A  73      14.704   7.933   7.240  1.00  1.810          N  
ATOM   1157  CA  SER A  73      14.999   7.261   8.488  1.00  2.110          C  
ATOM   1158  C   SER A  73      15.849   6.034   8.220  1.00  2.210          C  
ATOM   1159  O   SER A  73      16.910   5.875   8.805  1.00  2.520          O  
ATOM   1160  CB  SER A  73      13.722   6.872   9.202  1.00  2.830          C  
ATOM   1161  OG  SER A  73      13.996   6.224  10.415  1.00  2.830          O  
ATOM   1162  H   SER A  73      13.728   8.091   6.966  1.00  2.170          H  
ATOM   1163  HA  SER A  73      15.563   7.942   9.126  1.00  2.530          H  
ATOM   1164 1HB  SER A  73      13.120   7.762   9.384  1.00  3.400          H  
ATOM   1165 2HB  SER A  73      13.137   6.214   8.564  1.00  3.400          H  
ATOM   1166  HG  SER A  73      13.145   6.029  10.806  1.00  3.400          H  
ATOM   1167  N   LEU A  74      15.462   5.206   7.251  1.00  2.090          N  
ATOM   1168  CA  LEU A  74      16.253   4.016   6.969  1.00  2.360          C  
ATOM   1169  C   LEU A  74      17.679   4.364   6.544  1.00  2.480          C  
ATOM   1170  O   LEU A  74      18.648   3.758   7.020  1.00  2.700          O  
ATOM   1171  CB  LEU A  74      15.539   3.180   5.901  1.00  3.200          C  
ATOM   1172  CG  LEU A  74      14.256   2.427   6.369  1.00  3.200          C  
ATOM   1173  CD1 LEU A  74      13.509   1.932   5.170  1.00  3.200          C  
ATOM   1174  CD2 LEU A  74      14.663   1.215   7.227  1.00  3.200          C  
ATOM   1175  H   LEU A  74      14.586   5.390   6.754  1.00  2.510          H  
ATOM   1176  HA  LEU A  74      16.314   3.438   7.881  1.00  2.830          H  
ATOM   1177 1HB  LEU A  74      15.246   3.854   5.095  1.00  3.840          H  
ATOM   1178 2HB  LEU A  74      16.235   2.453   5.501  1.00  3.840          H  
ATOM   1179  HG  LEU A  74      13.610   3.099   6.942  1.00  3.840          H  
ATOM   1180 1HD1 LEU A  74      12.624   1.391   5.476  1.00  3.840          H  
ATOM   1181 2HD1 LEU A  74      13.222   2.786   4.567  1.00  3.840          H  
ATOM   1182 3HD1 LEU A  74      14.142   1.280   4.600  1.00  3.840          H  
ATOM   1183 1HD2 LEU A  74      13.801   0.675   7.535  1.00  3.840          H  
ATOM   1184 2HD2 LEU A  74      15.279   0.566   6.633  1.00  3.840          H  
ATOM   1185 3HD2 LEU A  74      15.210   1.528   8.108  1.00  3.840          H  
ATOM   1186  N   ARG A  75      17.854   5.407   5.736  1.00  2.420          N  
ATOM   1187  CA  ARG A  75      19.207   5.796   5.344  1.00  2.720          C  
ATOM   1188  C   ARG A  75      20.049   6.154   6.581  1.00  2.920          C  
ATOM   1189  O   ARG A  75      21.248   5.893   6.623  1.00  3.180          O  
ATOM   1190  CB  ARG A  75      19.192   6.968   4.368  1.00  3.690          C  
ATOM   1191  CG  ARG A  75      18.643   6.636   2.972  1.00  3.690          C  
ATOM   1192  CD  ARG A  75      18.804   7.771   2.033  1.00  3.690          C  
ATOM   1193  NE  ARG A  75      18.051   7.568   0.777  1.00  3.690          N  
ATOM   1194  CZ  ARG A  75      16.802   8.045   0.534  1.00  3.690          C  
ATOM   1195  NH1 ARG A  75      16.172   8.733   1.464  1.00  3.690          N  
ATOM   1196  NH2 ARG A  75      16.208   7.835  -0.640  1.00  3.690          N  
ATOM   1197  H   ARG A  75      17.042   5.900   5.350  1.00  2.900          H  
ATOM   1198  HA  ARG A  75      19.672   4.948   4.845  1.00  3.260          H  
ATOM   1199 1HB  ARG A  75      18.574   7.765   4.783  1.00  4.430          H  
ATOM   1200 2HB  ARG A  75      20.199   7.359   4.252  1.00  4.430          H  
ATOM   1201 1HG  ARG A  75      19.187   5.785   2.569  1.00  4.430          H  
ATOM   1202 2HG  ARG A  75      17.595   6.389   3.033  1.00  4.430          H  
ATOM   1203 1HD  ARG A  75      18.480   8.694   2.503  1.00  4.430          H  
ATOM   1204 2HD  ARG A  75      19.859   7.858   1.775  1.00  4.430          H  
ATOM   1205  HE  ARG A  75      18.504   7.048   0.039  1.00  4.430          H  
ATOM   1206 1HH1 ARG A  75      16.614   8.892   2.351  1.00  4.430          H  
ATOM   1207 2HH1 ARG A  75      15.251   9.109   1.286  1.00  4.430          H  
ATOM   1208 1HH2 ARG A  75      16.678   7.315  -1.409  1.00  4.430          H  
ATOM   1209 2HH2 ARG A  75      15.285   8.199  -0.810  1.00  4.430          H  
ATOM   1210  N   ALA A  76      19.417   6.755   7.593  1.00  2.880          N  
ATOM   1211  CA  ALA A  76      20.062   7.149   8.847  1.00  3.200          C  
ATOM   1212  C   ALA A  76      20.163   6.011   9.889  1.00  3.360          C  
ATOM   1213  O   ALA A  76      20.684   6.229  10.984  1.00  3.740          O  
ATOM   1214  CB  ALA A  76      19.288   8.298   9.463  1.00  4.350          C  
ATOM   1215  H   ALA A  76      18.420   6.986   7.478  1.00  3.460          H  
ATOM   1216  HA  ALA A  76      21.073   7.477   8.610  1.00  3.840          H  
ATOM   1217 1HB  ALA A  76      19.779   8.625  10.376  1.00  5.220          H  
ATOM   1218 2HB  ALA A  76      19.241   9.121   8.754  1.00  5.220          H  
ATOM   1219 3HB  ALA A  76      18.274   7.959   9.692  1.00  5.220          H  
ATOM   1220  N   VAL A  77      19.619   4.834   9.576  1.00  3.170          N  
ATOM   1221  CA  VAL A  77      19.583   3.689  10.488  1.00  3.420          C  
ATOM   1222  C   VAL A  77      20.443   2.525  10.038  1.00  3.470          C  
ATOM   1223  O   VAL A  77      21.107   1.906  10.865  1.00  3.660          O  
ATOM   1224  CB  VAL A  77      18.128   3.219  10.731  1.00  4.690          C  
ATOM   1225  CG1 VAL A  77      18.087   1.918  11.558  1.00  4.690          C  
ATOM   1226  CG2 VAL A  77      17.383   4.306  11.527  1.00  4.690          C  
ATOM   1227  H   VAL A  77      19.236   4.711   8.639  1.00  3.800          H  
ATOM   1228  HA  VAL A  77      19.966   4.026  11.450  1.00  4.100          H  
ATOM   1229  HB  VAL A  77      17.643   3.046   9.777  1.00  5.630          H  
ATOM   1230 1HG1 VAL A  77      17.049   1.630  11.719  1.00  5.630          H  
ATOM   1231 2HG1 VAL A  77      18.598   1.113  11.031  1.00  5.630          H  
ATOM   1232 3HG1 VAL A  77      18.572   2.083  12.521  1.00  5.630          H  
ATOM   1233 1HG2 VAL A  77      16.354   3.999  11.696  1.00  5.630          H  
ATOM   1234 2HG2 VAL A  77      17.881   4.456  12.483  1.00  5.630          H  
ATOM   1235 3HG2 VAL A  77      17.389   5.237  10.987  1.00  5.630          H  
ATOM   1236  N   ILE A  78      20.374   2.172   8.765  1.00  3.550          N  
ATOM   1237  CA  ILE A  78      21.097   1.016   8.252  1.00  3.830          C  
ATOM   1238  C   ILE A  78      22.656   1.106   8.202  1.00  4.310          C  
ATOM   1239  O   ILE A  78      23.304   0.194   8.720  1.00  4.730          O  
ATOM   1240  CB  ILE A  78      20.455   0.621   6.901  1.00  5.250          C  
ATOM   1241  CG1 ILE A  78      19.047   0.084   7.221  1.00  5.250          C  
ATOM   1242  CG2 ILE A  78      21.317  -0.345   6.065  1.00  5.250          C  
ATOM   1243  CD1 ILE A  78      18.159  -0.096   6.058  1.00  5.250          C  
ATOM   1244  H   ILE A  78      19.779   2.721   8.137  1.00  4.260          H  
ATOM   1245  HA  ILE A  78      20.866   0.197   8.931  1.00  4.600          H  
ATOM   1246  HB  ILE A  78      20.284   1.525   6.326  1.00  6.300          H  
ATOM   1247 1HG1 ILE A  78      19.149  -0.873   7.719  1.00  6.300          H  
ATOM   1248 2HG1 ILE A  78      18.555   0.777   7.905  1.00  6.300          H  
ATOM   1249 1HG2 ILE A  78      20.825  -0.570   5.127  1.00  6.300          H  
ATOM   1250 2HG2 ILE A  78      22.273   0.100   5.848  1.00  6.300          H  
ATOM   1251 3HG2 ILE A  78      21.462  -1.247   6.599  1.00  6.300          H  
ATOM   1252 1HD1 ILE A  78      17.221  -0.470   6.422  1.00  6.300          H  
ATOM   1253 2HD1 ILE A  78      18.011   0.859   5.557  1.00  6.300          H  
ATOM   1254 3HD1 ILE A  78      18.580  -0.808   5.361  1.00  6.300          H  
ATOM   1255  N   PRO A  79      23.299   2.117   7.556  1.00  4.660          N  
ATOM   1256  CA  PRO A  79      24.761   2.293   7.503  1.00  5.310          C  
ATOM   1257  C   PRO A  79      25.600   2.770   8.730  1.00  5.690          C  
ATOM   1258  O   PRO A  79      26.821   2.585   8.702  1.00  5.770          O  
ATOM   1259  CB  PRO A  79      24.914   3.318   6.364  1.00  7.960          C  
ATOM   1260  CG  PRO A  79      23.630   4.078   6.329  1.00  7.960          C  
ATOM   1261  CD  PRO A  79      22.559   3.076   6.697  1.00  7.960          C  
ATOM   1262  HA  PRO A  79      25.184   1.344   7.175  1.00  6.370          H  
ATOM   1263 1HB  PRO A  79      25.780   3.965   6.559  1.00  9.560          H  
ATOM   1264 2HB  PRO A  79      25.122   2.802   5.418  1.00  9.560          H  
ATOM   1265 1HG  PRO A  79      23.666   4.941   7.011  1.00  9.560          H  
ATOM   1266 2HG  PRO A  79      23.466   4.497   5.325  1.00  9.560          H  
ATOM   1267 1HD  PRO A  79      21.774   3.594   7.230  1.00  9.560          H  
ATOM   1268 2HD  PRO A  79      22.200   2.603   5.782  1.00  9.560          H  
ATOM   1269  N   PRO A  80      25.077   3.399   9.798  1.00  6.250          N  
ATOM   1270  CA  PRO A  80      25.905   3.864  10.882  1.00  6.960          C  
ATOM   1271  C   PRO A  80      26.655   2.702  11.485  1.00  7.240          C  
ATOM   1272  O   PRO A  80      26.080   1.638  11.690  1.00  7.580          O  
ATOM   1273  CB  PRO A  80      24.885   4.434  11.871  1.00 10.440          C  
ATOM   1274  CG  PRO A  80      23.704   4.769  11.030  1.00 10.440          C  
ATOM   1275  CD  PRO A  80      23.677   3.693   9.981  1.00 10.440          C  
ATOM   1276  HA  PRO A  80      26.596   4.640  10.513  1.00  8.350          H  
ATOM   1277 1HB  PRO A  80      24.653   3.686  12.645  1.00 12.530          H  
ATOM   1278 2HB  PRO A  80      25.305   5.309  12.389  1.00 12.530          H  
ATOM   1279 1HG  PRO A  80      22.786   4.772  11.643  1.00 12.530          H  
ATOM   1280 2HG  PRO A  80      23.793   5.774  10.595  1.00 12.530          H  
ATOM   1281 1HD  PRO A  80      23.196   2.814  10.363  1.00 12.530          H  
ATOM   1282 2HD  PRO A  80      23.202   4.122   9.126  1.00 12.530          H  
ATOM   1283  N   THR A  81      27.913   2.936  11.847  1.00  7.340          N  
ATOM   1284  CA  THR A  81      28.798   1.951  12.486  1.00  7.800          C  
ATOM   1285  C   THR A  81      29.073   0.664  11.676  1.00  7.460          C  
ATOM   1286  O   THR A  81      29.688  -0.262  12.221  1.00  7.710          O  
ATOM   1287  CB  THR A  81      28.294   1.537  13.896  1.00 10.740          C  
ATOM   1288  OG1 THR A  81      27.219   0.603  13.779  1.00 10.740          O  
ATOM   1289  CG2 THR A  81      27.830   2.749  14.704  1.00 10.740          C  
ATOM   1290  H   THR A  81      28.305   3.842  11.639  1.00  8.810          H  
ATOM   1291  HA  THR A  81      29.761   2.435  12.631  1.00  9.360          H  
ATOM   1292  HB  THR A  81      29.115   1.059  14.431  1.00 12.880          H  
ATOM   1293  HG1 THR A  81      26.595   0.939  13.114  1.00 12.880          H  
ATOM   1294 1HG2 THR A  81      27.506   2.416  15.688  1.00 12.880          H  
ATOM   1295 2HG2 THR A  81      28.655   3.448  14.810  1.00 12.880          H  
ATOM   1296 3HG2 THR A  81      27.003   3.242  14.207  1.00 12.880          H  
ATOM   1297  N   THR A  82      28.636   0.566  10.407  1.00  7.200          N  
ATOM   1298  CA  THR A  82      28.912  -0.670   9.683  1.00  7.250          C  
ATOM   1299  C   THR A  82      30.390  -0.760   9.328  1.00  7.390          C  
ATOM   1300  O   THR A  82      31.139   0.221   9.403  1.00  7.670          O  
ATOM   1301  CB  THR A  82      28.029  -0.826   8.412  1.00 10.130          C  
ATOM   1302  OG1 THR A  82      28.277   0.254   7.490  1.00 10.130          O  
ATOM   1303  CG2 THR A  82      26.554  -0.846   8.809  1.00 10.130          C  
ATOM   1304  H   THR A  82      28.113   1.319   9.947  1.00  8.640          H  
ATOM   1305  HA  THR A  82      28.682  -1.507  10.334  1.00  8.700          H  
ATOM   1306  HB  THR A  82      28.273  -1.760   7.920  1.00 12.160          H  
ATOM   1307  HG1 THR A  82      27.762   0.123   6.655  1.00 12.160          H  
ATOM   1308 1HG2 THR A  82      25.936  -0.965   7.920  1.00 12.160          H  
ATOM   1309 2HG2 THR A  82      26.375  -1.668   9.485  1.00 12.160          H  
ATOM   1310 3HG2 THR A  82      26.293   0.079   9.306  1.00 12.160          H  
ATOM   1311  N   THR A  83      30.805  -1.962   8.950  1.00  7.510          N  
ATOM   1312  CA  THR A  83      32.182  -2.272   8.628  1.00  8.000          C  
ATOM   1313  C   THR A  83      32.341  -2.524   7.131  1.00  8.570          C  
ATOM   1314  O   THR A  83      31.360  -2.412   6.401  1.00  8.730          O  
ATOM   1315  CB  THR A  83      32.588  -3.534   9.423  1.00 11.000          C  
ATOM   1316  OG1 THR A  83      31.821  -4.653   8.960  1.00 11.000          O  
ATOM   1317  CG2 THR A  83      32.293  -3.317  10.895  1.00 11.000          C  
ATOM   1318  H   THR A  83      30.136  -2.715   8.905  1.00  9.010          H  
ATOM   1319  HA  THR A  83      32.786  -1.430   8.942  1.00  9.600          H  
ATOM   1320  HB  THR A  83      33.631  -3.749   9.311  1.00 13.200          H  
ATOM   1321  HG1 THR A  83      32.169  -4.945   8.092  1.00 13.200          H  
ATOM   1322 1HG2 THR A  83      32.572  -4.211  11.453  1.00 13.200          H  
ATOM   1323 2HG2 THR A  83      32.873  -2.469  11.253  1.00 13.200          H  
ATOM   1324 3HG2 THR A  83      31.236  -3.118  11.049  1.00 13.200          H  
ATOM   1325  N   PRO A  84      33.583  -2.602   6.608  1.00  9.120          N  
ATOM   1326  CA  PRO A  84      33.898  -3.034   5.261  1.00  9.920          C  
ATOM   1327  C   PRO A  84      33.494  -4.486   5.063  1.00 10.270          C  
ATOM   1328  O   PRO A  84      33.555  -5.284   6.002  1.00 10.440          O  
ATOM   1329  CB  PRO A  84      35.424  -2.867   5.189  1.00 14.880          C  
ATOM   1330  CG  PRO A  84      35.756  -1.852   6.255  1.00 14.880          C  
ATOM   1331  CD  PRO A  84      34.769  -2.107   7.360  1.00 14.880          C  
ATOM   1332  HA  PRO A  84      33.385  -2.387   4.538  1.00 11.900          H  
ATOM   1333 1HB  PRO A  84      35.915  -3.838   5.349  1.00 17.860          H  
ATOM   1334 2HB  PRO A  84      35.710  -2.529   4.181  1.00 17.860          H  
ATOM   1335 1HG  PRO A  84      36.800  -1.982   6.585  1.00 17.860          H  
ATOM   1336 2HG  PRO A  84      35.682  -0.834   5.842  1.00 17.860          H  
ATOM   1337 1HD  PRO A  84      35.175  -2.874   8.025  1.00 17.860          H  
ATOM   1338 2HD  PRO A  84      34.585  -1.156   7.866  1.00 17.860          H  
ATOM   1339  N   VAL A  85      33.119  -4.812   3.843  1.00 10.580          N  
ATOM   1340  CA  VAL A  85      32.791  -6.163   3.433  1.00 11.110          C  
ATOM   1341  C   VAL A  85      33.180  -6.174   1.955  1.00 11.660          C  
ATOM   1342  O   VAL A  85      33.234  -5.096   1.381  1.00 11.930          O  
ATOM   1343  CB  VAL A  85      31.293  -6.408   3.680  1.00 15.340          C  
ATOM   1344  CG1 VAL A  85      30.472  -5.534   2.713  1.00 15.340          C  
ATOM   1345  CG2 VAL A  85      30.946  -7.869   3.578  1.00 15.340          C  
ATOM   1346  H   VAL A  85      33.080  -4.081   3.143  1.00 12.700          H  
ATOM   1347  HA  VAL A  85      33.379  -6.868   4.011  1.00 13.330          H  
ATOM   1348  HB  VAL A  85      31.068  -6.086   4.685  1.00 18.410          H  
ATOM   1349 1HG1 VAL A  85      29.416  -5.665   2.899  1.00 18.410          H  
ATOM   1350 2HG1 VAL A  85      30.741  -4.488   2.863  1.00 18.410          H  
ATOM   1351 3HG1 VAL A  85      30.678  -5.800   1.684  1.00 18.410          H  
ATOM   1352 1HG2 VAL A  85      29.918  -8.008   3.802  1.00 18.410          H  
ATOM   1353 2HG2 VAL A  85      31.136  -8.211   2.588  1.00 18.410          H  
ATOM   1354 3HG2 VAL A  85      31.539  -8.437   4.286  1.00 18.410          H  
ATOM   1355  N   PRO A  86      33.521  -7.298   1.312  1.00 12.020          N  
ATOM   1356  CA  PRO A  86      33.767  -7.356  -0.115  1.00 12.710          C  
ATOM   1357  C   PRO A  86      32.533  -6.935  -0.936  1.00 13.170          C  
ATOM   1358  O   PRO A  86      31.405  -7.078  -0.463  1.00 13.130          O  
ATOM   1359  CB  PRO A  86      34.113  -8.831  -0.335  1.00 19.070          C  
ATOM   1360  CG  PRO A  86      34.646  -9.300   0.997  1.00 19.070          C  
ATOM   1361  CD  PRO A  86      33.855  -8.550   2.029  1.00 19.070          C  
ATOM   1362  HA  PRO A  86      34.639  -6.730  -0.306  1.00 15.250          H  
ATOM   1363 1HB  PRO A  86      33.215  -9.381  -0.660  1.00 22.880          H  
ATOM   1364 2HB  PRO A  86      34.853  -8.927  -1.140  1.00 22.880          H  
ATOM   1365 1HG  PRO A  86      34.514 -10.386   1.079  1.00 22.880          H  
ATOM   1366 2HG  PRO A  86      35.727  -9.110   1.064  1.00 22.880          H  
ATOM   1367 1HD  PRO A  86      32.988  -9.151   2.258  1.00 22.880          H  
ATOM   1368 2HD  PRO A  86      34.492  -8.370   2.900  1.00 22.880          H  
ATOM   1369  N   PRO A  87      32.723  -6.401  -2.158  1.00 13.770          N  
ATOM   1370  CA  PRO A  87      31.672  -6.011  -3.076  1.00 14.520          C  
ATOM   1371  C   PRO A  87      30.717  -7.168  -3.240  1.00 14.730          C  
ATOM   1372  O   PRO A  87      31.111  -8.331  -3.118  1.00 15.230          O  
ATOM   1373  CB  PRO A  87      32.445  -5.713  -4.366  1.00 21.780          C  
ATOM   1374  CG  PRO A  87      33.810  -5.281  -3.886  1.00 21.780          C  
ATOM   1375  CD  PRO A  87      34.087  -6.132  -2.665  1.00 21.780          C  
ATOM   1376  HA  PRO A  87      31.154  -5.121  -2.696  1.00 17.420          H  
ATOM   1377 1HB  PRO A  87      32.473  -6.609  -5.000  1.00 26.140          H  
ATOM   1378 2HB  PRO A  87      31.916  -4.930  -4.936  1.00 26.140          H  
ATOM   1379 1HG  PRO A  87      34.557  -5.412  -4.684  1.00 26.140          H  
ATOM   1380 2HG  PRO A  87      33.789  -4.205  -3.641  1.00 26.140          H  
ATOM   1381 1HD  PRO A  87      34.613  -7.062  -2.921  1.00 26.140          H  
ATOM   1382 2HD  PRO A  87      34.651  -5.490  -1.977  1.00 26.140          H  
ATOM   1383  N   GLY A  88      29.457  -6.849  -3.482  1.00 14.530          N  
ATOM   1384  CA  GLY A  88      28.413  -7.853  -3.595  1.00 14.700          C  
ATOM   1385  C   GLY A  88      27.621  -7.969  -2.286  1.00 14.730          C  
ATOM   1386  O   GLY A  88      26.429  -8.310  -2.303  1.00 14.780          O  
ATOM   1387  H   GLY A  88      29.210  -5.864  -3.645  1.00 17.440          H  
ATOM   1388 1HA  GLY A  88      27.743  -7.579  -4.410  1.00 17.640          H  
ATOM   1389 2HA  GLY A  88      28.856  -8.815  -3.846  1.00 17.640          H  
ATOM   1390  N   TYR A  89      28.269  -7.665  -1.154  1.00 14.860          N  
ATOM   1391  CA  TYR A  89      27.638  -7.772   0.150  1.00 15.120          C  
ATOM   1392  C   TYR A  89      26.878  -6.512   0.566  1.00 15.020          C  
ATOM   1393  O   TYR A  89      27.267  -5.392   0.253  1.00 15.470          O  
ATOM   1394  CB  TYR A  89      28.668  -8.164   1.169  1.00 21.060          C  
ATOM   1395  CG  TYR A  89      29.113  -9.616   1.136  1.00 21.060          C  
ATOM   1396  CD1 TYR A  89      30.119 -10.037   0.289  1.00 21.060          C  
ATOM   1397  CD2 TYR A  89      28.529 -10.516   1.995  1.00 21.060          C  
ATOM   1398  CE1 TYR A  89      30.503 -11.360   0.296  1.00 21.060          C  
ATOM   1399  CE2 TYR A  89      28.914 -11.816   2.007  1.00 21.060          C  
ATOM   1400  CZ  TYR A  89      29.879 -12.252   1.164  1.00 21.060          C  
ATOM   1401  OH  TYR A  89      30.227 -13.584   1.174  1.00 21.060          O  
ATOM   1402  H   TYR A  89      29.258  -7.380  -1.181  1.00 17.830          H  
ATOM   1403  HA  TYR A  89      26.931  -8.578   0.092  1.00 18.140          H  
ATOM   1404 1HB  TYR A  89      29.525  -7.567   1.000  1.00 25.280          H  
ATOM   1405 2HB  TYR A  89      28.301  -7.940   2.127  1.00 25.280          H  
ATOM   1406  HD1 TYR A  89      30.600  -9.336  -0.389  1.00 25.280          H  
ATOM   1407  HD2 TYR A  89      27.762 -10.198   2.661  1.00 25.280          H  
ATOM   1408  HE1 TYR A  89      31.285 -11.700  -0.380  1.00 25.280          H  
ATOM   1409  HE2 TYR A  89      28.446 -12.510   2.687  1.00 25.280          H  
ATOM   1410  HH  TYR A  89      30.948 -13.734   0.548  1.00 25.280          H  
ATOM   1411  N   LEU A  90      25.797  -6.704   1.314  1.00 14.590          N  
ATOM   1412  CA  LEU A  90      24.896  -5.631   1.746  1.00 14.630          C  
ATOM   1413  C   LEU A  90      25.561  -4.412   2.381  1.00 14.910          C  
ATOM   1414  O   LEU A  90      25.216  -3.281   2.021  1.00 15.180          O  
ATOM   1415  CB  LEU A  90      23.841  -6.194   2.737  1.00 20.470          C  
ATOM   1416  CG  LEU A  90      22.782  -5.226   3.298  1.00 20.470          C  
ATOM   1417  CD1 LEU A  90      21.894  -4.739   2.182  1.00 20.470          C  
ATOM   1418  CD2 LEU A  90      21.978  -5.947   4.386  1.00 20.470          C  
ATOM   1419  H   LEU A  90      25.555  -7.657   1.539  1.00 17.510          H  
ATOM   1420  HA  LEU A  90      24.377  -5.293   0.855  1.00 17.560          H  
ATOM   1421 1HB  LEU A  90      23.299  -6.990   2.234  1.00 24.560          H  
ATOM   1422 2HB  LEU A  90      24.308  -6.604   3.588  1.00 24.560          H  
ATOM   1423  HG  LEU A  90      23.267  -4.353   3.740  1.00 24.560          H  
ATOM   1424 1HD1 LEU A  90      21.157  -4.057   2.600  1.00 24.560          H  
ATOM   1425 2HD1 LEU A  90      22.475  -4.212   1.431  1.00 24.560          H  
ATOM   1426 3HD1 LEU A  90      21.394  -5.593   1.724  1.00 24.560          H  
ATOM   1427 1HD2 LEU A  90      21.227  -5.267   4.800  1.00 24.560          H  
ATOM   1428 2HD2 LEU A  90      21.491  -6.804   3.963  1.00 24.560          H  
ATOM   1429 3HD2 LEU A  90      22.652  -6.264   5.183  1.00 24.560          H  
ATOM   1430  N   ILE A  91      26.551  -4.593   3.264  1.00 15.030          N  
ATOM   1431  CA  ILE A  91      27.102  -3.418   3.938  1.00 15.470          C  
ATOM   1432  C   ILE A  91      28.213  -2.751   3.133  1.00 16.050          C  
ATOM   1433  O   ILE A  91      28.951  -1.909   3.639  1.00 16.020          O  
ATOM   1434  CB  ILE A  91      27.486  -3.704   5.409  1.00 21.480          C  
ATOM   1435  CG1 ILE A  91      28.623  -4.726   5.514  1.00 21.480          C  
ATOM   1436  CG2 ILE A  91      26.223  -4.141   6.163  1.00 21.480          C  
ATOM   1437  CD1 ILE A  91      29.176  -4.975   6.912  1.00 21.480          C  
ATOM   1438  H   ILE A  91      26.854  -5.521   3.502  1.00 18.040          H  
ATOM   1439  HA  ILE A  91      26.302  -2.684   4.006  1.00 18.560          H  
ATOM   1440  HB  ILE A  91      27.860  -2.785   5.848  1.00 25.780          H  
ATOM   1441 1HG1 ILE A  91      28.314  -5.637   5.103  1.00 25.780          H  
ATOM   1442 2HG1 ILE A  91      29.453  -4.334   4.942  1.00 25.780          H  
ATOM   1443 1HG2 ILE A  91      26.437  -4.300   7.212  1.00 25.780          H  
ATOM   1444 2HG2 ILE A  91      25.481  -3.351   6.066  1.00 25.780          H  
ATOM   1445 3HG2 ILE A  91      25.824  -5.051   5.731  1.00 25.780          H  
ATOM   1446 1HD1 ILE A  91      30.005  -5.681   6.852  1.00 25.780          H  
ATOM   1447 2HD1 ILE A  91      29.535  -4.039   7.318  1.00 25.780          H  
ATOM   1448 3HD1 ILE A  91      28.412  -5.385   7.558  1.00 25.780          H  
ATOM   1449  N   GLN A  92      28.327  -3.141   1.855  1.00 16.710          N  
ATOM   1450  CA  GLN A  92      29.135  -2.419   0.896  1.00 17.440          C  
ATOM   1451  C   GLN A  92      28.412  -1.092   0.638  1.00 17.730          C  
ATOM   1452  O   GLN A  92      29.044  -0.090   0.291  1.00 17.770          O  
ATOM   1453  CB  GLN A  92      29.327  -3.191  -0.413  1.00 24.120          C  
ATOM   1454  CG  GLN A  92      30.218  -2.471  -1.458  1.00 24.120          C  
ATOM   1455  CD  GLN A  92      31.650  -2.303  -1.097  1.00 24.120          C  
ATOM   1456  OE1 GLN A  92      32.380  -3.277  -0.938  1.00 24.120          O  
ATOM   1457  NE2 GLN A  92      32.075  -1.053  -0.955  1.00 24.120          N  
ATOM   1458  H   GLN A  92      27.783  -3.932   1.499  1.00 20.050          H  
ATOM   1459  HA  GLN A  92      30.110  -2.209   1.334  1.00 20.930          H  
ATOM   1460 1HB  GLN A  92      29.778  -4.164  -0.198  1.00 28.950          H  
ATOM   1461 2HB  GLN A  92      28.357  -3.383  -0.861  1.00 28.950          H  
ATOM   1462 1HG  GLN A  92      30.184  -3.046  -2.374  1.00 28.950          H  
ATOM   1463 2HG  GLN A  92      29.810  -1.482  -1.649  1.00 28.950          H  
ATOM   1464 1HE2 GLN A  92      33.028  -0.869  -0.710  1.00 28.950          H  
ATOM   1465 2HE2 GLN A  92      31.428  -0.288  -1.078  1.00 28.950          H  
ATOM   1466  N   HIS A  93      27.060  -1.139   0.738  1.00 18.110          N  
ATOM   1467  CA  HIS A  93      26.115  -0.052   0.474  1.00 18.560          C  
ATOM   1468  C   HIS A  93      26.106   0.418  -0.987  1.00 18.870          C  
ATOM   1469  O   HIS A  93      26.056   1.612  -1.272  1.00 19.080          O  
ATOM   1470  CB  HIS A  93      26.364   1.114   1.446  1.00 25.800          C  
ATOM   1471  CG  HIS A  93      26.265   0.691   2.918  1.00 25.800          C  
ATOM   1472  ND1 HIS A  93      25.077   0.283   3.506  1.00 25.800          N  
ATOM   1473  CD2 HIS A  93      27.209   0.622   3.889  1.00 25.800          C  
ATOM   1474  CE1 HIS A  93      25.305  -0.035   4.776  1.00 25.800          C  
ATOM   1475  NE2 HIS A  93      26.588   0.170   5.040  1.00 25.800          N  
ATOM   1476  H   HIS A  93      26.622  -2.001   1.065  1.00 21.730          H  
ATOM   1477  HA  HIS A  93      25.114  -0.420   0.689  1.00 22.270          H  
ATOM   1478 1HB  HIS A  93      27.349   1.542   1.273  1.00 30.960          H  
ATOM   1479 2HB  HIS A  93      25.630   1.898   1.265  1.00 30.960          H  
ATOM   1480  HD1 HIS A  93      24.162   0.491   3.152  1.00 30.960          H  
ATOM   1481  HD2 HIS A  93      28.278   0.840   3.895  1.00 30.960          H  
ATOM   1482  HE1 HIS A  93      24.501  -0.390   5.416  1.00 30.960          H  
ATOM   1483  N   GLU A  94      26.130  -0.562  -1.902  1.00 19.000          N  
ATOM   1484  CA  GLU A  94      26.081  -0.377  -3.360  1.00 19.390          C  
ATOM   1485  C   GLU A  94      24.764   0.187  -3.904  1.00 18.770          C  
ATOM   1486  O   GLU A  94      24.755   0.895  -4.909  1.00 19.100          O  
ATOM   1487  CB  GLU A  94      26.311  -1.718  -4.061  1.00 26.990          C  
ATOM   1488  CG  GLU A  94      27.681  -2.273  -3.912  1.00 26.990          C  
ATOM   1489  CD  GLU A  94      27.872  -3.655  -4.525  1.00 26.990          C  
ATOM   1490  OE1 GLU A  94      26.957  -4.193  -5.122  1.00 26.990          O  
ATOM   1491  OE2 GLU A  94      28.947  -4.185  -4.365  1.00 26.990          O  
ATOM   1492  H   GLU A  94      26.173  -1.505  -1.548  1.00 22.800          H  
ATOM   1493  HA  GLU A  94      26.881   0.313  -3.634  1.00 23.270          H  
ATOM   1494 1HB  GLU A  94      25.623  -2.446  -3.647  1.00 32.390          H  
ATOM   1495 2HB  GLU A  94      26.091  -1.619  -5.123  1.00 32.390          H  
ATOM   1496 1HG  GLU A  94      28.402  -1.582  -4.346  1.00 32.390          H  
ATOM   1497 2HG  GLU A  94      27.866  -2.331  -2.865  1.00 32.390          H  
ATOM   1498  N   GLU A  95      23.645  -0.194  -3.287  1.00 17.970          N  
ATOM   1499  CA  GLU A  95      22.321   0.188  -3.775  1.00 17.440          C  
ATOM   1500  C   GLU A  95      22.127   1.703  -3.819  1.00 16.940          C  
ATOM   1501  O   GLU A  95      22.375   2.399  -2.836  1.00 16.790          O  
ATOM   1502  CB  GLU A  95      21.267  -0.425  -2.856  1.00 24.630          C  
ATOM   1503  CG  GLU A  95      21.183  -1.968  -2.882  1.00 24.630          C  
ATOM   1504  CD  GLU A  95      20.537  -2.529  -4.107  1.00 24.630          C  
ATOM   1505  OE1 GLU A  95      19.451  -2.109  -4.398  1.00 24.630          O  
ATOM   1506  OE2 GLU A  95      21.117  -3.372  -4.751  1.00 24.630          O  
ATOM   1507  H   GLU A  95      23.707  -0.777  -2.469  1.00 21.560          H  
ATOM   1508  HA  GLU A  95      22.195  -0.205  -4.784  1.00 20.930          H  
ATOM   1509 1HB  GLU A  95      21.449  -0.108  -1.829  1.00 29.550          H  
ATOM   1510 2HB  GLU A  95      20.304  -0.037  -3.146  1.00 29.550          H  
ATOM   1511 1HG  GLU A  95      22.189  -2.378  -2.802  1.00 29.550          H  
ATOM   1512 2HG  GLU A  95      20.620  -2.297  -2.008  1.00 29.550          H  
ATOM   1513  N   ALA A  96      21.636   2.203  -4.956  1.00 16.830          N  
ATOM   1514  CA  ALA A  96      21.379   3.633  -5.150  1.00 16.500          C  
ATOM   1515  C   ALA A  96      20.256   4.160  -4.265  1.00 16.740          C  
ATOM   1516  O   ALA A  96      19.232   3.502  -4.060  1.00 16.740          O  
ATOM   1517  CB  ALA A  96      21.040   3.931  -6.603  1.00 23.230          C  
ATOM   1518  H   ALA A  96      21.463   1.558  -5.714  1.00 20.200          H  
ATOM   1519  HA  ALA A  96      22.291   4.173  -4.885  1.00 19.800          H  
ATOM   1520 1HB  ALA A  96      20.895   5.006  -6.730  1.00 27.880          H  
ATOM   1521 2HB  ALA A  96      21.863   3.601  -7.236  1.00 27.880          H  
ATOM   1522 3HB  ALA A  96      20.144   3.414  -6.888  1.00 27.880          H  
ATOM   1523  N   GLU A  97      20.394   5.418  -3.849  1.00 17.110          N  
ATOM   1524  CA  GLU A  97      19.394   6.127  -3.052  1.00 17.280          C  
ATOM   1525  C   GLU A  97      18.096   6.391  -3.819  1.00 17.040          C  
ATOM   1526  O   GLU A  97      17.075   6.752  -3.229  1.00 17.080          O  
ATOM   1527  CB  GLU A  97      19.981   7.451  -2.532  1.00 24.120          C  
ATOM   1528  CG  GLU A  97      20.316   8.519  -3.603  1.00 24.120          C  
ATOM   1529  CD  GLU A  97      21.689   8.362  -4.226  1.00 24.120          C  
ATOM   1530  OE1 GLU A  97      22.231   7.279  -4.169  1.00 24.120          O  
ATOM   1531  OE2 GLU A  97      22.194   9.323  -4.745  1.00 24.120          O  
ATOM   1532  H   GLU A  97      21.269   5.910  -4.058  1.00 20.530          H  
ATOM   1533  HA  GLU A  97      19.152   5.501  -2.192  1.00 20.740          H  
ATOM   1534 1HB  GLU A  97      19.277   7.907  -1.841  1.00 28.950          H  
ATOM   1535 2HB  GLU A  97      20.893   7.245  -1.971  1.00 28.950          H  
ATOM   1536 1HG  GLU A  97      19.570   8.504  -4.389  1.00 28.950          H  
ATOM   1537 2HG  GLU A  97      20.261   9.495  -3.127  1.00 28.950          H  
ATOM   1538  N   GLU A  98      18.153   6.233  -5.140  1.00 16.910          N  
ATOM   1539  CA  GLU A  98      17.029   6.451  -6.043  1.00 16.820          C  
ATOM   1540  C   GLU A  98      16.111   5.235  -6.199  1.00 15.730          C  
ATOM   1541  O   GLU A  98      15.085   5.315  -6.876  1.00 15.830          O  
ATOM   1542  CB  GLU A  98      17.544   6.850  -7.429  1.00 23.580          C  
ATOM   1543  CG  GLU A  98      18.259   8.193  -7.491  1.00 23.580          C  
ATOM   1544  CD  GLU A  98      18.757   8.526  -8.879  1.00 23.580          C  
ATOM   1545  OE1 GLU A  98      18.655   7.688  -9.742  1.00 23.580          O  
ATOM   1546  OE2 GLU A  98      19.230   9.620  -9.075  1.00 23.580          O  
ATOM   1547  H   GLU A  98      19.040   5.944  -5.523  1.00 20.290          H  
ATOM   1548  HA  GLU A  98      16.433   7.271  -5.643  1.00 20.180          H  
ATOM   1549 1HB  GLU A  98      18.237   6.086  -7.785  1.00 28.300          H  
ATOM   1550 2HB  GLU A  98      16.710   6.885  -8.131  1.00 28.300          H  
ATOM   1551 1HG  GLU A  98      17.575   8.974  -7.159  1.00 28.300          H  
ATOM   1552 2HG  GLU A  98      19.104   8.174  -6.803  1.00 28.300          H  
ATOM   1553  N   ILE A  99      16.479   4.104  -5.611  1.00 14.800          N  
ATOM   1554  CA  ILE A  99      15.678   2.899  -5.746  1.00 13.780          C  
ATOM   1555  C   ILE A  99      14.536   2.938  -4.711  1.00 13.340          C  
ATOM   1556  O   ILE A  99      14.785   3.290  -3.560  1.00 13.170          O  
ATOM   1557  CB  ILE A  99      16.550   1.656  -5.557  1.00 19.700          C  
ATOM   1558  CG1 ILE A  99      17.618   1.625  -6.661  1.00 19.700          C  
ATOM   1559  CG2 ILE A  99      15.682   0.363  -5.596  1.00 19.700          C  
ATOM   1560  CD1 ILE A  99      18.737   0.631  -6.427  1.00 19.700          C  
ATOM   1561  H   ILE A  99      17.335   4.074  -5.044  1.00 17.760          H  
ATOM   1562  HA  ILE A  99      15.303   2.867  -6.756  1.00 16.540          H  
ATOM   1563  HB  ILE A  99      17.057   1.745  -4.620  1.00 23.640          H  
ATOM   1564 1HG1 ILE A  99      17.138   1.391  -7.607  1.00 23.640          H  
ATOM   1565 2HG1 ILE A  99      18.049   2.610  -6.738  1.00 23.640          H  
ATOM   1566 1HG2 ILE A  99      16.300  -0.509  -5.440  1.00 23.640          H  
ATOM   1567 2HG2 ILE A  99      14.937   0.390  -4.822  1.00 23.640          H  
ATOM   1568 3HG2 ILE A  99      15.189   0.282  -6.561  1.00 23.640          H  
ATOM   1569 1HD1 ILE A  99      19.449   0.688  -7.247  1.00 23.640          H  
ATOM   1570 2HD1 ILE A  99      19.237   0.874  -5.487  1.00 23.640          H  
ATOM   1571 3HD1 ILE A  99      18.353  -0.379  -6.367  1.00 23.640          H  
ATOM   1572  N   PRO A 100      13.266   2.671  -5.093  1.00 13.290          N  
ATOM   1573  CA  PRO A 100      12.106   2.648  -4.214  1.00 13.100          C  
ATOM   1574  C   PRO A 100      12.326   1.684  -3.064  1.00 12.000          C  
ATOM   1575  O   PRO A 100      12.969   0.648  -3.244  1.00 11.490          O  
ATOM   1576  CB  PRO A 100      10.991   2.156  -5.144  1.00 19.650          C  
ATOM   1577  CG  PRO A 100      11.424   2.575  -6.522  1.00 19.650          C  
ATOM   1578  CD  PRO A 100      12.921   2.445  -6.526  1.00 19.650          C  
ATOM   1579  HA  PRO A 100      11.906   3.666  -3.845  1.00 15.720          H  
ATOM   1580 1HB  PRO A 100      10.882   1.065  -5.059  1.00 23.580          H  
ATOM   1581 2HB  PRO A 100      10.033   2.600  -4.849  1.00 23.580          H  
ATOM   1582 1HG  PRO A 100      10.953   1.923  -7.280  1.00 23.580          H  
ATOM   1583 2HG  PRO A 100      11.098   3.602  -6.741  1.00 23.580          H  
ATOM   1584 1HD  PRO A 100      13.212   1.443  -6.870  1.00 23.580          H  
ATOM   1585 2HD  PRO A 100      13.292   3.257  -7.170  1.00 23.580          H  
ATOM   1586  N   LEU A 101      11.773   2.001  -1.897  1.00 11.780          N  
ATOM   1587  CA  LEU A 101      11.975   1.147  -0.733  1.00 10.830          C  
ATOM   1588  C   LEU A 101      11.545  -0.300  -0.936  1.00 10.410          C  
ATOM   1589  O   LEU A 101      12.222  -1.208  -0.442  1.00  9.600          O  
ATOM   1590  CB  LEU A 101      11.249   1.711   0.491  1.00 15.540          C  
ATOM   1591  CG  LEU A 101      11.781   3.021   1.106  1.00 15.540          C  
ATOM   1592  CD1 LEU A 101      10.818   3.451   2.216  1.00 15.540          C  
ATOM   1593  CD2 LEU A 101      13.179   2.812   1.644  1.00 15.540          C  
ATOM   1594  H   LEU A 101      11.245   2.860  -1.808  1.00 14.140          H  
ATOM   1595  HA  LEU A 101      13.036   1.127  -0.540  1.00 13.000          H  
ATOM   1596 1HB  LEU A 101      10.212   1.885   0.217  1.00 18.650          H  
ATOM   1597 2HB  LEU A 101      11.276   0.957   1.275  1.00 18.650          H  
ATOM   1598  HG  LEU A 101      11.799   3.808   0.353  1.00 18.650          H  
ATOM   1599 1HD1 LEU A 101      11.146   4.378   2.664  1.00 18.650          H  
ATOM   1600 2HD1 LEU A 101       9.849   3.596   1.790  1.00 18.650          H  
ATOM   1601 3HD1 LEU A 101      10.771   2.681   2.983  1.00 18.650          H  
ATOM   1602 1HD2 LEU A 101      13.540   3.710   2.076  1.00 18.650          H  
ATOM   1603 2HD2 LEU A 101      13.158   2.034   2.390  1.00 18.650          H  
ATOM   1604 3HD2 LEU A 101      13.852   2.531   0.863  1.00 18.650          H  
ATOM   1605  N   GLY A 102      10.440  -0.519  -1.647  1.00 11.080          N  
ATOM   1606  CA  GLY A 102       9.954  -1.873  -1.905  1.00 10.910          C  
ATOM   1607  C   GLY A 102      11.009  -2.682  -2.658  1.00 10.340          C  
ATOM   1608  O   GLY A 102      11.372  -3.800  -2.258  1.00  9.780          O  
ATOM   1609  H   GLY A 102       9.926   0.270  -2.004  1.00 13.300          H  
ATOM   1610 1HA  GLY A 102       9.721  -2.358  -0.960  1.00 13.090          H  
ATOM   1611 2HA  GLY A 102       9.033  -1.831  -2.485  1.00 13.090          H  
ATOM   1612  N   ASP A 103      11.497  -2.111  -3.766  1.00 10.660          N  
ATOM   1613  CA  ASP A 103      12.511  -2.761  -4.580  1.00 10.420          C  
ATOM   1614  C   ASP A 103      13.775  -3.005  -3.780  1.00  9.510          C  
ATOM   1615  O   ASP A 103      14.386  -4.066  -3.914  1.00  9.120          O  
ATOM   1616  CB  ASP A 103      12.851  -1.921  -5.809  1.00 14.680          C  
ATOM   1617  CG  ASP A 103      11.760  -1.908  -6.879  1.00 14.680          C  
ATOM   1618  OD1 ASP A 103      10.853  -2.715  -6.815  1.00 14.680          O  
ATOM   1619  OD2 ASP A 103      11.839  -1.104  -7.771  1.00 14.680          O  
ATOM   1620  H   ASP A 103      11.138  -1.210  -4.045  1.00 12.790          H  
ATOM   1621  HA  ASP A 103      12.125  -3.726  -4.911  1.00 12.500          H  
ATOM   1622 1HB  ASP A 103      13.022  -0.896  -5.487  1.00 17.620          H  
ATOM   1623 2HB  ASP A 103      13.781  -2.284  -6.252  1.00 17.620          H  
ATOM   1624  N   LEU A 104      14.163  -2.058  -2.919  1.00  9.300          N  
ATOM   1625  CA  LEU A 104      15.360  -2.280  -2.125  1.00  8.600          C  
ATOM   1626  C   LEU A 104      15.212  -3.473  -1.200  1.00  7.810          C  
ATOM   1627  O   LEU A 104      16.128  -4.286  -1.114  1.00  7.420          O  
ATOM   1628  CB  LEU A 104      15.689  -1.071  -1.256  1.00 12.320          C  
ATOM   1629  CG  LEU A 104      16.219   0.193  -1.914  1.00 12.320          C  
ATOM   1630  CD1 LEU A 104      16.238   1.278  -0.892  1.00 12.320          C  
ATOM   1631  CD2 LEU A 104      17.628  -0.042  -2.449  1.00 12.320          C  
ATOM   1632  H   LEU A 104      13.645  -1.174  -2.863  1.00 11.160          H  
ATOM   1633  HA  LEU A 104      16.182  -2.480  -2.805  1.00 10.320          H  
ATOM   1634 1HB  LEU A 104      14.771  -0.788  -0.803  1.00 14.780          H  
ATOM   1635 2HB  LEU A 104      16.381  -1.374  -0.470  1.00 14.780          H  
ATOM   1636  HG  LEU A 104      15.560   0.504  -2.703  1.00 14.780          H  
ATOM   1637 1HD1 LEU A 104      16.601   2.197  -1.356  1.00 14.780          H  
ATOM   1638 2HD1 LEU A 104      15.248   1.435  -0.529  1.00 14.780          H  
ATOM   1639 3HD1 LEU A 104      16.888   1.000  -0.067  1.00 14.780          H  
ATOM   1640 1HD2 LEU A 104      18.015   0.872  -2.884  1.00 14.780          H  
ATOM   1641 2HD2 LEU A 104      18.280  -0.343  -1.633  1.00 14.780          H  
ATOM   1642 3HD2 LEU A 104      17.627  -0.820  -3.208  1.00 14.780          H  
ATOM   1643  N   PHE A 105      14.057  -3.635  -0.544  1.00  7.830          N  
ATOM   1644  CA  PHE A 105      13.907  -4.783   0.349  1.00  7.370          C  
ATOM   1645  C   PHE A 105      14.108  -6.068  -0.437  1.00  7.320          C  
ATOM   1646  O   PHE A 105      14.796  -6.995   0.012  1.00  6.820          O  
ATOM   1647  CB  PHE A 105      12.547  -4.843   1.019  1.00 10.500          C  
ATOM   1648  CG  PHE A 105      12.454  -5.977   2.004  1.00 10.500          C  
ATOM   1649  CD1 PHE A 105      13.120  -5.900   3.223  1.00 10.500          C  
ATOM   1650  CD2 PHE A 105      11.715  -7.100   1.738  1.00 10.500          C  
ATOM   1651  CE1 PHE A 105      13.047  -6.905   4.133  1.00 10.500          C  
ATOM   1652  CE2 PHE A 105      11.642  -8.115   2.656  1.00 10.500          C  
ATOM   1653  CZ  PHE A 105      12.308  -8.015   3.850  1.00 10.500          C  
ATOM   1654  H   PHE A 105      13.324  -2.918  -0.615  1.00  9.400          H  
ATOM   1655  HA  PHE A 105      14.673  -4.723   1.122  1.00  8.840          H  
ATOM   1656 1HB  PHE A 105      12.325  -3.944   1.503  1.00 12.600          H  
ATOM   1657 2HB  PHE A 105      11.778  -4.984   0.256  1.00 12.600          H  
ATOM   1658  HD1 PHE A 105      13.722  -5.037   3.446  1.00 12.600          H  
ATOM   1659  HD2 PHE A 105      11.190  -7.184   0.785  1.00 12.600          H  
ATOM   1660  HE1 PHE A 105      13.583  -6.829   5.083  1.00 12.600          H  
ATOM   1661  HE2 PHE A 105      11.063  -9.018   2.439  1.00 12.600          H  
ATOM   1662  HZ  PHE A 105      12.249  -8.835   4.565  1.00 12.600          H  
ATOM   1663  N   LYS A 106      13.443  -6.154  -1.597  1.00  8.030          N  
ATOM   1664  CA  LYS A 106      13.561  -7.337  -2.431  1.00  8.180          C  
ATOM   1665  C   LYS A 106      15.015  -7.580  -2.817  1.00  7.790          C  
ATOM   1666  O   LYS A 106      15.495  -8.715  -2.740  1.00  7.620          O  
ATOM   1667  CB  LYS A 106      12.699  -7.211  -3.689  1.00 11.390          C  
ATOM   1668  CG  LYS A 106      12.719  -8.450  -4.596  1.00 11.390          C  
ATOM   1669  CD  LYS A 106      11.787  -8.285  -5.797  1.00 11.390          C  
ATOM   1670  CE  LYS A 106      11.839  -9.510  -6.706  1.00 11.390          C  
ATOM   1671  NZ  LYS A 106      10.957  -9.368  -7.894  1.00 11.390          N  
ATOM   1672  H   LYS A 106      12.859  -5.363  -1.900  1.00  9.640          H  
ATOM   1673  HA  LYS A 106      13.218  -8.198  -1.855  1.00  9.820          H  
ATOM   1674 1HB  LYS A 106      11.668  -7.005  -3.403  1.00 13.670          H  
ATOM   1675 2HB  LYS A 106      13.048  -6.359  -4.278  1.00 13.670          H  
ATOM   1676 1HG  LYS A 106      13.738  -8.619  -4.966  1.00 13.670          H  
ATOM   1677 2HG  LYS A 106      12.417  -9.326  -4.021  1.00 13.670          H  
ATOM   1678 1HD  LYS A 106      10.764  -8.141  -5.450  1.00 13.670          H  
ATOM   1679 2HD  LYS A 106      12.090  -7.405  -6.367  1.00 13.670          H  
ATOM   1680 1HE  LYS A 106      12.860  -9.655  -7.045  1.00 13.670          H  
ATOM   1681 2HE  LYS A 106      11.529 -10.387  -6.138  1.00 13.670          H  
ATOM   1682 1HZ  LYS A 106      11.029 -10.200  -8.463  1.00 13.670          H  
ATOM   1683 2HZ  LYS A 106      10.000  -9.245  -7.597  1.00 13.670          H  
ATOM   1684 3HZ  LYS A 106      11.249  -8.567  -8.434  1.00 13.670          H  
ATOM   1685  N   HIS A 107      15.725  -6.508  -3.198  1.00  7.870          N  
ATOM   1686  CA  HIS A 107      17.114  -6.619  -3.608  1.00  7.830          C  
ATOM   1687  C   HIS A 107      17.971  -7.108  -2.451  1.00  7.100          C  
ATOM   1688  O   HIS A 107      18.883  -7.916  -2.661  1.00  7.150          O  
ATOM   1689  CB  HIS A 107      17.670  -5.267  -4.060  1.00 10.980          C  
ATOM   1690  CG  HIS A 107      17.079  -4.713  -5.311  1.00 10.980          C  
ATOM   1691  ND1 HIS A 107      17.380  -3.448  -5.748  1.00 10.980          N  
ATOM   1692  CD2 HIS A 107      16.198  -5.226  -6.208  1.00 10.980          C  
ATOM   1693  CE1 HIS A 107      16.722  -3.195  -6.863  1.00 10.980          C  
ATOM   1694  NE2 HIS A 107      15.992  -4.258  -7.172  1.00 10.980          N  
ATOM   1695  H   HIS A 107      15.259  -5.598  -3.272  1.00  9.440          H  
ATOM   1696  HA  HIS A 107      17.201  -7.332  -4.429  1.00  9.400          H  
ATOM   1697 1HB  HIS A 107      17.520  -4.535  -3.272  1.00 13.170          H  
ATOM   1698 2HB  HIS A 107      18.745  -5.353  -4.210  1.00 13.170          H  
ATOM   1699  HD1 HIS A 107      18.188  -2.920  -5.389  1.00 13.170          H  
ATOM   1700  HD2 HIS A 107      15.680  -6.188  -6.273  1.00 13.170          H  
ATOM   1701  HE1 HIS A 107      16.834  -2.235  -7.364  1.00 13.170          H  
ATOM   1702  N   GLN A 108      17.687  -6.631  -1.228  1.00  6.650          N  
ATOM   1703  CA  GLN A 108      18.472  -7.052  -0.084  1.00  6.230          C  
ATOM   1704  C   GLN A 108      18.341  -8.548   0.087  1.00  6.100          C  
ATOM   1705  O   GLN A 108      19.351  -9.233   0.234  1.00  6.160          O  
ATOM   1706  CB  GLN A 108      17.995  -6.393   1.223  1.00  8.890          C  
ATOM   1707  CG  GLN A 108      18.242  -4.905   1.361  1.00  8.890          C  
ATOM   1708  CD  GLN A 108      17.691  -4.366   2.668  1.00  8.890          C  
ATOM   1709  OE1 GLN A 108      16.817  -4.991   3.276  1.00  8.890          O  
ATOM   1710  NE2 GLN A 108      18.204  -3.225   3.108  1.00  8.890          N  
ATOM   1711  H   GLN A 108      16.952  -5.926  -1.129  1.00  7.980          H  
ATOM   1712  HA  GLN A 108      19.518  -6.809  -0.261  1.00  7.480          H  
ATOM   1713 1HB  GLN A 108      16.922  -6.553   1.328  1.00 10.670          H  
ATOM   1714 2HB  GLN A 108      18.473  -6.885   2.066  1.00 10.670          H  
ATOM   1715 1HG  GLN A 108      19.287  -4.718   1.320  1.00 10.670          H  
ATOM   1716 2HG  GLN A 108      17.762  -4.384   0.561  1.00 10.670          H  
ATOM   1717 1HE2 GLN A 108      17.892  -2.832   3.974  1.00 10.670          H  
ATOM   1718 2HE2 GLN A 108      18.909  -2.751   2.579  1.00 10.670          H  
ATOM   1719  N   GLU A 109      17.114  -9.080   0.009  1.00  6.270          N  
ATOM   1720  CA  GLU A 109      16.966 -10.520   0.176  1.00  6.480          C  
ATOM   1721  C   GLU A 109      17.651 -11.310  -0.941  1.00  6.770          C  
ATOM   1722  O   GLU A 109      18.275 -12.344  -0.669  1.00  7.000          O  
ATOM   1723  CB  GLU A 109      15.495 -10.926   0.291  1.00  8.990          C  
ATOM   1724  CG  GLU A 109      14.824 -10.517   1.614  1.00  8.990          C  
ATOM   1725  CD  GLU A 109      13.392 -10.995   1.719  1.00  8.990          C  
ATOM   1726  OE1 GLU A 109      12.817 -11.311   0.704  1.00  8.990          O  
ATOM   1727  OE2 GLU A 109      12.891 -11.091   2.818  1.00  8.990          O  
ATOM   1728  H   GLU A 109      16.298  -8.464  -0.107  1.00  7.520          H  
ATOM   1729  HA  GLU A 109      17.441 -10.794   1.114  1.00  7.780          H  
ATOM   1730 1HB  GLU A 109      14.934 -10.461  -0.525  1.00 10.790          H  
ATOM   1731 2HB  GLU A 109      15.404 -12.005   0.182  1.00 10.790          H  
ATOM   1732 1HG  GLU A 109      15.401 -10.922   2.447  1.00 10.790          H  
ATOM   1733 2HG  GLU A 109      14.843  -9.425   1.695  1.00 10.790          H  
ATOM   1734  N   GLU A 110      17.572 -10.824  -2.190  1.00  6.990          N  
ATOM   1735  CA  GLU A 110      18.207 -11.535  -3.297  1.00  7.430          C  
ATOM   1736  C   GLU A 110      19.711 -11.624  -3.082  1.00  7.520          C  
ATOM   1737  O   GLU A 110      20.328 -12.667  -3.304  1.00  7.920          O  
ATOM   1738  CB  GLU A 110      17.943 -10.817  -4.625  1.00 10.230          C  
ATOM   1739  CG  GLU A 110      16.516 -10.896  -5.151  1.00 10.230          C  
ATOM   1740  CD  GLU A 110      16.315 -10.023  -6.364  1.00 10.230          C  
ATOM   1741  OE1 GLU A 110      17.199  -9.252  -6.660  1.00 10.230          O  
ATOM   1742  OE2 GLU A 110      15.290 -10.126  -6.993  1.00 10.230          O  
ATOM   1743  H   GLU A 110      17.013  -9.981  -2.370  1.00  8.390          H  
ATOM   1744  HA  GLU A 110      17.800 -12.543  -3.343  1.00  8.920          H  
ATOM   1745 1HB  GLU A 110      18.190  -9.763  -4.510  1.00 12.270          H  
ATOM   1746 2HB  GLU A 110      18.602 -11.223  -5.389  1.00 12.270          H  
ATOM   1747 1HG  GLU A 110      16.296 -11.928  -5.419  1.00 12.270          H  
ATOM   1748 2HG  GLU A 110      15.824 -10.599  -4.370  1.00 12.270          H  
ATOM   1749  N   ARG A 111      20.316 -10.536  -2.603  1.00  7.370          N  
ATOM   1750  CA  ARG A 111      21.742 -10.546  -2.336  1.00  7.740          C  
ATOM   1751  C   ARG A 111      22.089 -11.520  -1.209  1.00  7.450          C  
ATOM   1752  O   ARG A 111      22.944 -12.399  -1.377  1.00  7.980          O  
ATOM   1753  CB  ARG A 111      22.200  -9.154  -1.924  1.00 10.690          C  
ATOM   1754  CG  ARG A 111      22.285  -8.083  -2.995  1.00 10.690          C  
ATOM   1755  CD  ARG A 111      22.650  -6.773  -2.360  1.00 10.690          C  
ATOM   1756  NE  ARG A 111      22.823  -5.679  -3.315  1.00 10.690          N  
ATOM   1757  CZ  ARG A 111      23.971  -5.357  -3.938  1.00 10.690          C  
ATOM   1758  NH1 ARG A 111      25.110  -6.006  -3.768  1.00 10.690          N  
ATOM   1759  NH2 ARG A 111      23.959  -4.330  -4.746  1.00 10.690          N  
ATOM   1760  H   ARG A 111      19.769  -9.676  -2.484  1.00  8.840          H  
ATOM   1761  HA  ARG A 111      22.266 -10.848  -3.241  1.00  9.290          H  
ATOM   1762 1HB  ARG A 111      21.551  -8.779  -1.134  1.00 12.830          H  
ATOM   1763 2HB  ARG A 111      23.180  -9.228  -1.524  1.00 12.830          H  
ATOM   1764 1HG  ARG A 111      23.053  -8.349  -3.720  1.00 12.830          H  
ATOM   1765 2HG  ARG A 111      21.325  -7.975  -3.499  1.00 12.830          H  
ATOM   1766 1HD  ARG A 111      21.847  -6.490  -1.675  1.00 12.830          H  
ATOM   1767 2HD  ARG A 111      23.573  -6.888  -1.791  1.00 12.830          H  
ATOM   1768  HE  ARG A 111      22.018  -5.072  -3.550  1.00 12.830          H  
ATOM   1769 1HH1 ARG A 111      25.206  -6.831  -3.158  1.00 12.830          H  
ATOM   1770 2HH1 ARG A 111      25.927  -5.658  -4.286  1.00 12.830          H  
ATOM   1771 1HH2 ARG A 111      23.076  -3.815  -4.882  1.00 12.830          H  
ATOM   1772 2HH2 ARG A 111      24.841  -4.050  -5.198  1.00 12.830          H  
ATOM   1773  N   ILE A 112      21.336 -11.427  -0.109  1.00  6.820          N  
ATOM   1774  CA  ILE A 112      21.587 -12.147   1.135  1.00  6.780          C  
ATOM   1775  C   ILE A 112      21.614 -13.643   0.984  1.00  7.030          C  
ATOM   1776  O   ILE A 112      22.457 -14.309   1.588  1.00  7.610          O  
ATOM   1777  CB  ILE A 112      20.588 -11.701   2.206  1.00  9.510          C  
ATOM   1778  CG1 ILE A 112      20.931 -10.230   2.582  1.00  9.510          C  
ATOM   1779  CG2 ILE A 112      20.673 -12.629   3.441  1.00  9.510          C  
ATOM   1780  CD1 ILE A 112      19.869  -9.530   3.335  1.00  9.510          C  
ATOM   1781  H   ILE A 112      20.590 -10.725  -0.101  1.00  8.180          H  
ATOM   1782  HA  ILE A 112      22.555 -11.854   1.483  1.00  8.140          H  
ATOM   1783  HB  ILE A 112      19.581 -11.716   1.797  1.00 11.410          H  
ATOM   1784 1HG1 ILE A 112      21.813 -10.238   3.190  1.00 11.410          H  
ATOM   1785 2HG1 ILE A 112      21.156  -9.674   1.685  1.00 11.410          H  
ATOM   1786 1HG2 ILE A 112      19.975 -12.304   4.200  1.00 11.410          H  
ATOM   1787 2HG2 ILE A 112      20.425 -13.652   3.166  1.00 11.410          H  
ATOM   1788 3HG2 ILE A 112      21.686 -12.604   3.842  1.00 11.410          H  
ATOM   1789 1HD1 ILE A 112      20.179  -8.531   3.569  1.00 11.410          H  
ATOM   1790 2HD1 ILE A 112      18.966  -9.488   2.742  1.00 11.410          H  
ATOM   1791 3HD1 ILE A 112      19.675 -10.051   4.220  1.00 11.410          H  
ATOM   1792  N   VAL A 113      20.720 -14.190   0.189  1.00  6.830          N  
ATOM   1793  CA  VAL A 113      20.692 -15.629  -0.015  1.00  7.260          C  
ATOM   1794  C   VAL A 113      22.075 -16.210  -0.382  1.00  7.970          C  
ATOM   1795  O   VAL A 113      22.364 -17.348  -0.011  1.00  8.560          O  
ATOM   1796  CB  VAL A 113      19.642 -16.002  -1.086  1.00  9.990          C  
ATOM   1797  CG1 VAL A 113      19.757 -17.490  -1.491  1.00  9.990          C  
ATOM   1798  CG2 VAL A 113      18.253 -15.741  -0.517  1.00  9.990          C  
ATOM   1799  H   VAL A 113      20.017 -13.580  -0.248  1.00  8.200          H  
ATOM   1800  HA  VAL A 113      20.377 -16.086   0.922  1.00  8.710          H  
ATOM   1801  HB  VAL A 113      19.802 -15.384  -1.979  1.00 11.990          H  
ATOM   1802 1HG1 VAL A 113      18.999 -17.716  -2.239  1.00 11.990          H  
ATOM   1803 2HG1 VAL A 113      20.737 -17.699  -1.915  1.00 11.990          H  
ATOM   1804 3HG1 VAL A 113      19.602 -18.120  -0.614  1.00 11.990          H  
ATOM   1805 1HG2 VAL A 113      17.501 -15.983  -1.265  1.00 11.990          H  
ATOM   1806 2HG2 VAL A 113      18.102 -16.359   0.366  1.00 11.990          H  
ATOM   1807 3HG2 VAL A 113      18.159 -14.704  -0.241  1.00 11.990          H  
ATOM   1808  N   SER A 114      22.900 -15.487  -1.155  1.00  8.120          N  
ATOM   1809  CA  SER A 114      24.209 -15.985  -1.580  1.00  8.960          C  
ATOM   1810  C   SER A 114      25.392 -15.601  -0.665  1.00  9.380          C  
ATOM   1811  O   SER A 114      26.550 -15.871  -1.005  1.00 10.100          O  
ATOM   1812  CB  SER A 114      24.514 -15.499  -2.989  1.00 12.210          C  
ATOM   1813  OG  SER A 114      23.620 -16.038  -3.941  1.00 12.210          O  
ATOM   1814  H   SER A 114      22.662 -14.537  -1.456  1.00  9.740          H  
ATOM   1815  HA  SER A 114      24.154 -17.073  -1.604  1.00 10.750          H  
ATOM   1816 1HB  SER A 114      24.449 -14.408  -3.006  1.00 14.650          H  
ATOM   1817 2HB  SER A 114      25.534 -15.769  -3.254  1.00 14.650          H  
ATOM   1818  HG  SER A 114      23.913 -15.707  -4.791  1.00 14.650          H  
ATOM   1819  N   PHE A 115      25.139 -14.931   0.460  1.00  9.060          N  
ATOM   1820  CA  PHE A 115      26.225 -14.489   1.343  1.00  9.540          C  
ATOM   1821  C   PHE A 115      26.824 -15.623   2.151  1.00  9.790          C  
ATOM   1822  O   PHE A 115      26.117 -16.531   2.592  1.00 10.420          O  
ATOM   1823  CB  PHE A 115      25.726 -13.451   2.343  1.00 13.160          C  
ATOM   1824  CG  PHE A 115      25.374 -12.113   1.778  1.00 13.160          C  
ATOM   1825  CD1 PHE A 115      25.523 -11.788   0.434  1.00 13.160          C  
ATOM   1826  CD2 PHE A 115      24.865 -11.174   2.614  1.00 13.160          C  
ATOM   1827  CE1 PHE A 115      25.142 -10.579  -0.017  1.00 13.160          C  
ATOM   1828  CE2 PHE A 115      24.475  -9.946   2.150  1.00 13.160          C  
ATOM   1829  CZ  PHE A 115      24.603  -9.663   0.836  1.00 13.160          C  
ATOM   1830  H   PHE A 115      24.168 -14.736   0.725  1.00 10.870          H  
ATOM   1831  HA  PHE A 115      27.027 -14.067   0.738  1.00 11.450          H  
ATOM   1832 1HB  PHE A 115      24.817 -13.848   2.807  1.00 15.800          H  
ATOM   1833 2HB  PHE A 115      26.450 -13.322   3.139  1.00 15.800          H  
ATOM   1834  HD1 PHE A 115      25.925 -12.496  -0.279  1.00 15.800          H  
ATOM   1835  HD2 PHE A 115      24.756 -11.436   3.654  1.00 15.800          H  
ATOM   1836  HE1 PHE A 115      25.251 -10.342  -1.082  1.00 15.800          H  
ATOM   1837  HE2 PHE A 115      24.051  -9.214   2.823  1.00 15.800          H  
ATOM   1838  HZ  PHE A 115      24.281  -8.705   0.445  1.00 15.800          H  
ATOM   1839  N   GLN A 116      28.127 -15.543   2.418  1.00  9.440          N  
ATOM   1840  CA  GLN A 116      28.749 -16.551   3.250  1.00  9.730          C  
ATOM   1841  C   GLN A 116      28.671 -16.174   4.734  1.00  9.360          C  
ATOM   1842  O   GLN A 116      28.776 -14.992   5.071  1.00  8.740          O  
ATOM   1843  CB  GLN A 116      30.206 -16.735   2.814  1.00 13.510          C  
ATOM   1844  CG  GLN A 116      30.333 -17.210   1.388  1.00 13.510          C  
ATOM   1845  CD  GLN A 116      29.644 -18.536   1.202  1.00 13.510          C  
ATOM   1846  OE1 GLN A 116      29.906 -19.479   1.953  1.00 13.510          O  
ATOM   1847  NE2 GLN A 116      28.758 -18.620   0.222  1.00 13.510          N  
ATOM   1848  H   GLN A 116      28.692 -14.792   2.015  1.00 11.330          H  
ATOM   1849  HA  GLN A 116      28.205 -17.474   3.078  1.00 11.680          H  
ATOM   1850 1HB  GLN A 116      30.722 -15.781   2.886  1.00 16.210          H  
ATOM   1851 2HB  GLN A 116      30.730 -17.431   3.464  1.00 16.210          H  
ATOM   1852 1HG  GLN A 116      29.864 -16.486   0.722  1.00 16.210          H  
ATOM   1853 2HG  GLN A 116      31.388 -17.328   1.140  1.00 16.210          H  
ATOM   1854 1HE2 GLN A 116      28.269 -19.478   0.060  1.00 16.210          H  
ATOM   1855 2HE2 GLN A 116      28.569 -17.821  -0.362  1.00 16.210          H  
ATOM   1856  N   PRO A 117      28.552 -17.169   5.648  1.00  9.940          N  
ATOM   1857  CA  PRO A 117      28.485 -17.035   7.106  1.00  9.930          C  
ATOM   1858  C   PRO A 117      29.743 -16.437   7.714  1.00  9.720          C  
ATOM   1859  O   PRO A 117      29.729 -15.956   8.842  1.00  9.550          O  
ATOM   1860  CB  PRO A 117      28.270 -18.481   7.576  1.00 14.890          C  
ATOM   1861  CG  PRO A 117      28.810 -19.345   6.464  1.00 14.890          C  
ATOM   1862  CD  PRO A 117      28.497 -18.591   5.194  1.00 14.890          C  
ATOM   1863  HA  PRO A 117      27.611 -16.415   7.362  1.00 11.920          H  
ATOM   1864 1HB  PRO A 117      28.803 -18.641   8.528  1.00 17.870          H  
ATOM   1865 2HB  PRO A 117      27.202 -18.654   7.777  1.00 17.870          H  
ATOM   1866 1HG  PRO A 117      29.897 -19.509   6.600  1.00 17.870          H  
ATOM   1867 2HG  PRO A 117      28.338 -20.339   6.492  1.00 17.870          H  
ATOM   1868 1HD  PRO A 117      29.280 -18.842   4.472  1.00 17.870          H  
ATOM   1869 2HD  PRO A 117      27.487 -18.844   4.823  1.00 17.870          H  
ATOM   1870  N   ASP A 118      30.830 -16.482   6.953  1.00  9.940          N  
ATOM   1871  CA  ASP A 118      32.132 -15.970   7.344  1.00  9.930          C  
ATOM   1872  C   ASP A 118      32.134 -14.478   7.662  1.00  9.140          C  
ATOM   1873  O   ASP A 118      33.066 -13.982   8.301  1.00  9.380          O  
ATOM   1874  CB  ASP A 118      33.138 -16.203   6.214  1.00 13.910          C  
ATOM   1875  CG  ASP A 118      33.528 -17.673   6.008  1.00 13.910          C  
ATOM   1876  OD1 ASP A 118      33.248 -18.493   6.849  1.00 13.910          O  
ATOM   1877  OD2 ASP A 118      34.092 -17.955   4.983  1.00 13.910          O  
ATOM   1878  H   ASP A 118      30.772 -16.912   6.045  1.00 11.930          H  
ATOM   1879  HA  ASP A 118      32.457 -16.510   8.233  1.00 11.920          H  
ATOM   1880 1HB  ASP A 118      32.721 -15.818   5.282  1.00 16.690          H  
ATOM   1881 2HB  ASP A 118      34.042 -15.628   6.419  1.00 16.690          H  
ATOM   1882  N   TYR A 119      31.131 -13.741   7.188  1.00  8.330          N  
ATOM   1883  CA  TYR A 119      31.144 -12.310   7.413  1.00  7.700          C  
ATOM   1884  C   TYR A 119      30.223 -11.870   8.575  1.00  6.990          C  
ATOM   1885  O   TYR A 119      29.081 -12.334   8.680  1.00  6.810          O  
ATOM   1886  CB  TYR A 119      30.771 -11.631   6.094  1.00 11.030          C  
ATOM   1887  CG  TYR A 119      31.802 -11.875   5.058  1.00 11.030          C  
ATOM   1888  CD1 TYR A 119      31.649 -12.953   4.211  1.00 11.030          C  
ATOM   1889  CD2 TYR A 119      32.910 -11.072   4.964  1.00 11.030          C  
ATOM   1890  CE1 TYR A 119      32.601 -13.230   3.272  1.00 11.030          C  
ATOM   1891  CE2 TYR A 119      33.866 -11.350   4.020  1.00 11.030          C  
ATOM   1892  CZ  TYR A 119      33.714 -12.428   3.177  1.00 11.030          C  
ATOM   1893  OH  TYR A 119      34.680 -12.709   2.238  1.00 11.030          O  
ATOM   1894  H   TYR A 119      30.368 -14.187   6.663  1.00 10.000          H  
ATOM   1895  HA  TYR A 119      32.171 -12.054   7.645  1.00  9.240          H  
ATOM   1896 1HB  TYR A 119      29.844 -12.056   5.723  1.00 13.240          H  
ATOM   1897 2HB  TYR A 119      30.636 -10.560   6.219  1.00 13.240          H  
ATOM   1898  HD1 TYR A 119      30.769 -13.592   4.295  1.00 13.240          H  
ATOM   1899  HD2 TYR A 119      33.037 -10.224   5.636  1.00 13.240          H  
ATOM   1900  HE1 TYR A 119      32.481 -14.084   2.608  1.00 13.240          H  
ATOM   1901  HE2 TYR A 119      34.754 -10.725   3.943  1.00 13.240          H  
ATOM   1902  HH  TYR A 119      34.434 -13.499   1.749  1.00 13.240          H  
ATOM   1903  N   PRO A 120      30.637 -10.840   9.374  1.00  6.800          N  
ATOM   1904  CA  PRO A 120      29.921 -10.255  10.520  1.00  6.380          C  
ATOM   1905  C   PRO A 120      28.595  -9.657  10.080  1.00  5.700          C  
ATOM   1906  O   PRO A 120      27.662  -9.473  10.882  1.00  5.570          O  
ATOM   1907  CB  PRO A 120      30.898  -9.185  11.032  1.00  9.570          C  
ATOM   1908  CG  PRO A 120      31.777  -8.849   9.847  1.00  9.570          C  
ATOM   1909  CD  PRO A 120      31.927 -10.152   9.083  1.00  9.570          C  
ATOM   1910  HA  PRO A 120      29.764 -11.033  11.279  1.00  7.660          H  
ATOM   1911 1HB  PRO A 120      30.340  -8.313  11.403  1.00 11.480          H  
ATOM   1912 2HB  PRO A 120      31.469  -9.581  11.885  1.00 11.480          H  
ATOM   1913 1HG  PRO A 120      31.323  -8.038   9.248  1.00 11.480          H  
ATOM   1914 2HG  PRO A 120      32.745  -8.460  10.205  1.00 11.480          H  
ATOM   1915 1HD  PRO A 120      32.039  -9.897   8.023  1.00 11.480          H  
ATOM   1916 2HD  PRO A 120      32.781 -10.738   9.470  1.00 11.480          H  
ATOM   1917  N   ILE A 121      28.519  -9.411   8.775  1.00  5.420          N  
ATOM   1918  CA  ILE A 121      27.378  -8.879   8.086  1.00  4.970          C  
ATOM   1919  C   ILE A 121      26.108  -9.610   8.491  1.00  4.350          C  
ATOM   1920  O   ILE A 121      25.035  -9.033   8.392  1.00  4.470          O  
ATOM   1921  CB  ILE A 121      27.573  -9.011   6.563  1.00  7.140          C  
ATOM   1922  CG1 ILE A 121      26.612  -8.089   5.868  1.00  7.140          C  
ATOM   1923  CG2 ILE A 121      27.368 -10.487   6.089  1.00  7.140          C  
ATOM   1924  CD1 ILE A 121      26.862  -7.944   4.441  1.00  7.140          C  
ATOM   1925  H   ILE A 121      29.335  -9.589   8.215  1.00  6.500          H  
ATOM   1926  HA  ILE A 121      27.278  -7.826   8.344  1.00  5.960          H  
ATOM   1927  HB  ILE A 121      28.588  -8.695   6.319  1.00  8.570          H  
ATOM   1928 1HG1 ILE A 121      25.607  -8.425   6.004  1.00  8.570          H  
ATOM   1929 2HG1 ILE A 121      26.708  -7.114   6.332  1.00  8.570          H  
ATOM   1930 1HG2 ILE A 121      27.545 -10.587   5.031  1.00  8.570          H  
ATOM   1931 2HG2 ILE A 121      28.049 -11.122   6.611  1.00  8.570          H  
ATOM   1932 3HG2 ILE A 121      26.363 -10.822   6.289  1.00  8.570          H  
ATOM   1933 1HD1 ILE A 121      26.194  -7.266   4.049  1.00  8.570          H  
ATOM   1934 2HD1 ILE A 121      27.851  -7.593   4.297  1.00  8.570          H  
ATOM   1935 3HD1 ILE A 121      26.736  -8.872   3.948  1.00  8.570          H  
ATOM   1936  N   THR A 122      26.221 -10.876   8.919  1.00  4.110          N  
ATOM   1937  CA  THR A 122      25.064 -11.661   9.303  1.00  3.950          C  
ATOM   1938  C   THR A 122      24.301 -10.969  10.421  1.00  3.610          C  
ATOM   1939  O   THR A 122      23.068 -10.924  10.406  1.00  3.270          O  
ATOM   1940  CB  THR A 122      25.475 -13.083   9.758  1.00  5.590          C  
ATOM   1941  OG1 THR A 122      26.108 -13.787   8.671  1.00  5.590          O  
ATOM   1942  CG2 THR A 122      24.236 -13.859  10.195  1.00  5.590          C  
ATOM   1943  H   THR A 122      27.154 -11.295   8.960  1.00  4.930          H  
ATOM   1944  HA  THR A 122      24.403 -11.756   8.446  1.00  4.740          H  
ATOM   1945  HB  THR A 122      26.176 -13.014  10.590  1.00  6.710          H  
ATOM   1946  HG1 THR A 122      27.015 -13.456   8.536  1.00  6.710          H  
ATOM   1947 1HG2 THR A 122      24.529 -14.859  10.509  1.00  6.710          H  
ATOM   1948 2HG2 THR A 122      23.749 -13.359  11.027  1.00  6.710          H  
ATOM   1949 3HG2 THR A 122      23.538 -13.933   9.363  1.00  6.710          H  
ATOM   1950  N   ALA A 123      25.022 -10.468  11.429  1.00  3.800          N  
ATOM   1951  CA  ALA A 123      24.373  -9.805  12.544  1.00  3.610          C  
ATOM   1952  C   ALA A 123      23.677  -8.547  12.059  1.00  3.220          C  
ATOM   1953  O   ALA A 123      22.550  -8.235  12.473  1.00  2.980          O  
ATOM   1954  CB  ALA A 123      25.388  -9.461  13.612  1.00  5.130          C  
ATOM   1955  H   ALA A 123      26.041 -10.483  11.369  1.00  4.560          H  
ATOM   1956  HA  ALA A 123      23.620 -10.477  12.956  1.00  4.330          H  
ATOM   1957 1HB  ALA A 123      24.889  -8.973  14.446  1.00  6.160          H  
ATOM   1958 2HB  ALA A 123      25.871 -10.373  13.959  1.00  6.160          H  
ATOM   1959 3HB  ALA A 123      26.139  -8.791  13.192  1.00  6.160          H  
ATOM   1960  N   ARG A 124      24.357  -7.842  11.144  1.00  3.300          N  
ATOM   1961  CA  ARG A 124      23.802  -6.608  10.598  1.00  3.110          C  
ATOM   1962  C   ARG A 124      22.524  -6.896   9.830  1.00  2.720          C  
ATOM   1963  O   ARG A 124      21.533  -6.184   9.996  1.00  2.450          O  
ATOM   1964  CB  ARG A 124      24.808  -5.905   9.692  1.00  4.430          C  
ATOM   1965  CG  ARG A 124      26.043  -5.343  10.393  1.00  4.430          C  
ATOM   1966  CD  ARG A 124      25.693  -4.172  11.225  1.00  4.430          C  
ATOM   1967  NE  ARG A 124      26.848  -3.554  11.824  1.00  4.430          N  
ATOM   1968  CZ  ARG A 124      26.791  -2.479  12.632  1.00  4.430          C  
ATOM   1969  NH1 ARG A 124      25.639  -1.901  12.901  1.00  4.430          N  
ATOM   1970  NH2 ARG A 124      27.881  -1.986  13.153  1.00  4.430          N  
ATOM   1971  H   ARG A 124      25.290  -8.194  10.883  1.00  3.960          H  
ATOM   1972  HA  ARG A 124      23.539  -5.952  11.423  1.00  3.730          H  
ATOM   1973 1HB  ARG A 124      25.145  -6.584   8.919  1.00  5.320          H  
ATOM   1974 2HB  ARG A 124      24.321  -5.084   9.198  1.00  5.320          H  
ATOM   1975 1HG  ARG A 124      26.476  -6.110  11.038  1.00  5.320          H  
ATOM   1976 2HG  ARG A 124      26.781  -5.033   9.651  1.00  5.320          H  
ATOM   1977 1HD  ARG A 124      25.182  -3.433  10.608  1.00  5.320          H  
ATOM   1978 2HD  ARG A 124      25.042  -4.479  12.034  1.00  5.320          H  
ATOM   1979  HE  ARG A 124      27.755  -3.967  11.648  1.00  5.320          H  
ATOM   1980 1HH1 ARG A 124      24.785  -2.251  12.506  1.00  5.320          H  
ATOM   1981 2HH1 ARG A 124      25.617  -1.085  13.507  1.00  5.320          H  
ATOM   1982 1HH2 ARG A 124      28.787  -2.384  12.953  1.00  5.320          H  
ATOM   1983 2HH2 ARG A 124      27.817  -1.145  13.730  1.00  5.320          H  
ATOM   1984  N   ILE A 125      22.528  -7.986   9.072  1.00  2.930          N  
ATOM   1985  CA  ILE A 125      21.388  -8.428   8.297  1.00  2.840          C  
ATOM   1986  C   ILE A 125      20.221  -8.753   9.161  1.00  2.550          C  
ATOM   1987  O   ILE A 125      19.104  -8.338   8.873  1.00  2.340          O  
ATOM   1988  CB  ILE A 125      21.743  -9.639   7.441  1.00  4.010          C  
ATOM   1989  CG1 ILE A 125      22.676  -9.177   6.366  1.00  4.010          C  
ATOM   1990  CG2 ILE A 125      20.486 -10.296   6.902  1.00  4.010          C  
ATOM   1991  CD1 ILE A 125      23.382 -10.250   5.680  1.00  4.010          C  
ATOM   1992  H   ILE A 125      23.406  -8.500   8.991  1.00  3.520          H  
ATOM   1993  HA  ILE A 125      21.105  -7.617   7.628  1.00  3.410          H  
ATOM   1994  HB  ILE A 125      22.289 -10.357   8.043  1.00  4.810          H  
ATOM   1995 1HG1 ILE A 125      22.099  -8.637   5.623  1.00  4.810          H  
ATOM   1996 2HG1 ILE A 125      23.387  -8.493   6.791  1.00  4.810          H  
ATOM   1997 1HG2 ILE A 125      20.737 -11.150   6.293  1.00  4.810          H  
ATOM   1998 2HG2 ILE A 125      19.841 -10.639   7.706  1.00  4.810          H  
ATOM   1999 3HG2 ILE A 125      19.963  -9.565   6.317  1.00  4.810          H  
ATOM   2000 1HD1 ILE A 125      24.010  -9.797   4.950  1.00  4.810          H  
ATOM   2001 2HD1 ILE A 125      23.989 -10.793   6.389  1.00  4.810          H  
ATOM   2002 3HD1 ILE A 125      22.699 -10.927   5.210  1.00  4.810          H  
ATOM   2003  N   HIS A 126      20.431  -9.496  10.233  1.00  2.650          N  
ATOM   2004  CA  HIS A 126      19.284  -9.817  11.046  1.00  2.500          C  
ATOM   2005  C   HIS A 126      18.603  -8.530  11.513  1.00  2.240          C  
ATOM   2006  O   HIS A 126      17.379  -8.391  11.396  1.00  1.990          O  
ATOM   2007  CB  HIS A 126      19.716 -10.643  12.257  1.00  3.560          C  
ATOM   2008  CG  HIS A 126      20.199 -12.019  11.907  1.00  3.560          C  
ATOM   2009  ND1 HIS A 126      20.759 -12.868  12.839  1.00  3.560          N  
ATOM   2010  CD2 HIS A 126      20.228 -12.684  10.726  1.00  3.560          C  
ATOM   2011  CE1 HIS A 126      21.099 -14.000  12.248  1.00  3.560          C  
ATOM   2012  NE2 HIS A 126      20.788 -13.914  10.969  1.00  3.560          N  
ATOM   2013  H   HIS A 126      21.365  -9.870  10.440  1.00  3.180          H  
ATOM   2014  HA  HIS A 126      18.564 -10.390  10.466  1.00  3.000          H  
ATOM   2015 1HB  HIS A 126      20.526 -10.122  12.775  1.00  4.270          H  
ATOM   2016 2HB  HIS A 126      18.884 -10.733  12.952  1.00  4.270          H  
ATOM   2017  HD1 HIS A 126      21.085 -12.603  13.747  1.00  4.270          H  
ATOM   2018  HD2 HIS A 126      19.910 -12.421   9.716  1.00  4.270          H  
ATOM   2019  HE1 HIS A 126      21.560 -14.806  12.818  1.00  4.270          H  
ATOM   2020  N   ALA A 127      19.395  -7.560  11.989  1.00  2.380          N  
ATOM   2021  CA  ALA A 127      18.825  -6.298  12.446  1.00  2.260          C  
ATOM   2022  C   ALA A 127      18.154  -5.501  11.322  1.00  1.910          C  
ATOM   2023  O   ALA A 127      17.046  -4.965  11.498  1.00  1.790          O  
ATOM   2024  CB  ALA A 127      19.921  -5.450  13.065  1.00  3.210          C  
ATOM   2025  H   ALA A 127      20.408  -7.722  12.060  1.00  2.860          H  
ATOM   2026  HA  ALA A 127      18.069  -6.524  13.195  1.00  2.710          H  
ATOM   2027 1HB  ALA A 127      19.497  -4.521  13.437  1.00  3.850          H  
ATOM   2028 2HB  ALA A 127      20.382  -5.998  13.885  1.00  3.850          H  
ATOM   2029 3HB  ALA A 127      20.675  -5.231  12.306  1.00  3.850          H  
ATOM   2030  N   HIS A 128      18.808  -5.460  10.154  1.00  1.850          N  
ATOM   2031  CA  HIS A 128      18.345  -4.686   9.022  1.00  1.690          C  
ATOM   2032  C   HIS A 128      17.090  -5.252   8.409  1.00  1.450          C  
ATOM   2033  O   HIS A 128      16.176  -4.492   8.082  1.00  1.320          O  
ATOM   2034  CB  HIS A 128      19.417  -4.654   7.925  1.00  2.430          C  
ATOM   2035  CG  HIS A 128      20.652  -3.841   8.224  1.00  2.430          C  
ATOM   2036  ND1 HIS A 128      21.840  -4.038   7.546  1.00  2.430          N  
ATOM   2037  CD2 HIS A 128      20.881  -2.815   9.083  1.00  2.430          C  
ATOM   2038  CE1 HIS A 128      22.740  -3.177   7.978  1.00  2.430          C  
ATOM   2039  NE2 HIS A 128      22.188  -2.420   8.897  1.00  2.430          N  
ATOM   2040  H   HIS A 128      19.716  -5.924  10.073  1.00  2.220          H  
ATOM   2041  HA  HIS A 128      18.131  -3.669   9.340  1.00  2.030          H  
ATOM   2042 1HB  HIS A 128      19.733  -5.674   7.717  1.00  2.920          H  
ATOM   2043 2HB  HIS A 128      18.976  -4.266   7.008  1.00  2.920          H  
ATOM   2044  HD2 HIS A 128      20.168  -2.366   9.773  1.00  2.920          H  
ATOM   2045  HE1 HIS A 128      23.756  -3.081   7.622  1.00  2.920          H  
ATOM   2046  HE2 HIS A 128      22.666  -1.635   9.365  1.00  2.920          H  
ATOM   2047  N   LEU A 129      17.024  -6.570   8.226  1.00  1.490          N  
ATOM   2048  CA  LEU A 129      15.840  -7.141   7.622  1.00  1.410          C  
ATOM   2049  C   LEU A 129      14.666  -7.054   8.553  1.00  1.220          C  
ATOM   2050  O   LEU A 129      13.567  -6.775   8.105  1.00  1.240          O  
ATOM   2051  CB  LEU A 129      16.021  -8.602   7.194  1.00  2.010          C  
ATOM   2052  CG  LEU A 129      16.951  -8.908   5.982  1.00  2.010          C  
ATOM   2053  CD1 LEU A 129      17.088 -10.424   5.887  1.00  2.010          C  
ATOM   2054  CD2 LEU A 129      16.361  -8.337   4.644  1.00  2.010          C  
ATOM   2055  H   LEU A 129      17.800  -7.166   8.507  1.00  1.790          H  
ATOM   2056  HA  LEU A 129      15.597  -6.555   6.742  1.00  1.690          H  
ATOM   2057 1HB  LEU A 129      16.428  -9.143   8.053  1.00  2.410          H  
ATOM   2058 2HB  LEU A 129      15.039  -9.013   6.968  1.00  2.410          H  
ATOM   2059  HG  LEU A 129      17.931  -8.470   6.158  1.00  2.410          H  
ATOM   2060 1HD1 LEU A 129      17.731 -10.694   5.066  1.00  2.410          H  
ATOM   2061 2HD1 LEU A 129      17.505 -10.811   6.815  1.00  2.410          H  
ATOM   2062 3HD1 LEU A 129      16.105 -10.862   5.722  1.00  2.410          H  
ATOM   2063 1HD2 LEU A 129      17.021  -8.581   3.818  1.00  2.410          H  
ATOM   2064 2HD2 LEU A 129      15.382  -8.779   4.454  1.00  2.410          H  
ATOM   2065 3HD2 LEU A 129      16.261  -7.255   4.697  1.00  2.410          H  
ATOM   2066  N   LYS A 130      14.844  -7.262   9.856  1.00  1.220          N  
ATOM   2067  CA  LYS A 130      13.661  -7.165  10.694  1.00  1.200          C  
ATOM   2068  C   LYS A 130      13.056  -5.763  10.638  1.00  1.090          C  
ATOM   2069  O   LYS A 130      11.833  -5.616  10.499  1.00  1.050          O  
ATOM   2070  CB  LYS A 130      13.995  -7.537  12.136  1.00  1.690          C  
ATOM   2071  CG  LYS A 130      14.260  -9.026  12.355  1.00  1.690          C  
ATOM   2072  CD  LYS A 130      14.622  -9.317  13.808  1.00  1.690          C  
ATOM   2073  CE  LYS A 130      14.895 -10.802  14.032  1.00  1.690          C  
ATOM   2074  NZ  LYS A 130      15.259 -11.097  15.454  1.00  1.690          N  
ATOM   2075  H   LYS A 130      15.750  -7.526  10.257  1.00  1.460          H  
ATOM   2076  HA  LYS A 130      12.916  -7.866  10.319  1.00  1.440          H  
ATOM   2077 1HB  LYS A 130      14.895  -6.995  12.444  1.00  2.030          H  
ATOM   2078 2HB  LYS A 130      13.182  -7.229  12.790  1.00  2.030          H  
ATOM   2079 1HG  LYS A 130      13.368  -9.591  12.086  1.00  2.030          H  
ATOM   2080 2HG  LYS A 130      15.074  -9.346  11.709  1.00  2.030          H  
ATOM   2081 1HD  LYS A 130      15.520  -8.751  14.068  1.00  2.030          H  
ATOM   2082 2HD  LYS A 130      13.809  -9.000  14.459  1.00  2.030          H  
ATOM   2083 1HE  LYS A 130      14.005 -11.372  13.770  1.00  2.030          H  
ATOM   2084 2HE  LYS A 130      15.718 -11.112  13.386  1.00  2.030          H  
ATOM   2085 1HZ  LYS A 130      15.433 -12.088  15.560  1.00  2.030          H  
ATOM   2086 2HZ  LYS A 130      16.092 -10.582  15.703  1.00  2.030          H  
ATOM   2087 3HZ  LYS A 130      14.500 -10.824  16.063  1.00  2.030          H  
ATOM   2088  N   ALA A 131      13.898  -4.728  10.745  1.00  1.150          N  
ATOM   2089  CA  ALA A 131      13.386  -3.368  10.714  1.00  1.220          C  
ATOM   2090  C   ALA A 131      12.807  -2.992   9.354  1.00  1.050          C  
ATOM   2091  O   ALA A 131      11.720  -2.402   9.258  1.00  1.090          O  
ATOM   2092  CB  ALA A 131      14.498  -2.402  11.069  1.00  1.680          C  
ATOM   2093  H   ALA A 131      14.907  -4.888  10.865  1.00  1.380          H  
ATOM   2094  HA  ALA A 131      12.588  -3.292  11.454  1.00  1.460          H  
ATOM   2095 1HB  ALA A 131      14.112  -1.386  11.076  1.00  2.020          H  
ATOM   2096 2HB  ALA A 131      14.893  -2.652  12.054  1.00  2.020          H  
ATOM   2097 3HB  ALA A 131      15.296  -2.487  10.328  1.00  2.020          H  
ATOM   2098  N   TYR A 132      13.531  -3.358   8.292  1.00  1.000          N  
ATOM   2099  CA  TYR A 132      13.134  -2.989   6.959  1.00  1.080          C  
ATOM   2100  C   TYR A 132      11.857  -3.739   6.620  1.00  0.970          C  
ATOM   2101  O   TYR A 132      10.978  -3.181   5.979  1.00  1.070          O  
ATOM   2102  CB  TYR A 132      14.223  -3.308   5.943  1.00  1.480          C  
ATOM   2103  CG  TYR A 132      14.134  -2.501   4.657  1.00  1.480          C  
ATOM   2104  CD1 TYR A 132      15.187  -1.669   4.368  1.00  1.480          C  
ATOM   2105  CD2 TYR A 132      13.041  -2.504   3.823  1.00  1.480          C  
ATOM   2106  CE1 TYR A 132      15.174  -0.892   3.260  1.00  1.480          C  
ATOM   2107  CE2 TYR A 132      13.032  -1.710   2.728  1.00  1.480          C  
ATOM   2108  CZ  TYR A 132      14.089  -0.924   2.451  1.00  1.480          C  
ATOM   2109  OH  TYR A 132      14.062  -0.184   1.359  1.00  1.480          O  
ATOM   2110  H   TYR A 132      14.415  -3.860   8.403  1.00  1.200          H  
ATOM   2111  HA  TYR A 132      12.921  -1.920   6.935  1.00  1.300          H  
ATOM   2112 1HB  TYR A 132      15.187  -3.093   6.386  1.00  1.780          H  
ATOM   2113 2HB  TYR A 132      14.209  -4.366   5.701  1.00  1.780          H  
ATOM   2114  HD1 TYR A 132      16.038  -1.653   5.023  1.00  1.780          H  
ATOM   2115  HD2 TYR A 132      12.191  -3.128   4.010  1.00  1.780          H  
ATOM   2116  HE1 TYR A 132      16.020  -0.249   3.027  1.00  1.780          H  
ATOM   2117  HE2 TYR A 132      12.169  -1.713   2.061  1.00  1.780          H  
ATOM   2118  HH  TYR A 132      13.284  -0.445   0.822  1.00  1.780          H  
ATOM   2119  N   ALA A 133      11.775  -5.030   6.974  1.00  0.900          N  
ATOM   2120  CA  ALA A 133      10.608  -5.837   6.668  1.00  0.970          C  
ATOM   2121  C   ALA A 133       9.362  -5.273   7.315  1.00  0.940          C  
ATOM   2122  O   ALA A 133       8.339  -5.168   6.656  1.00  1.020          O  
ATOM   2123  CB  ALA A 133      10.792  -7.260   7.139  1.00  1.330          C  
ATOM   2124  H   ALA A 133      12.534  -5.474   7.476  1.00  1.080          H  
ATOM   2125  HA  ALA A 133      10.474  -5.840   5.591  1.00  1.160          H  
ATOM   2126 1HB  ALA A 133       9.907  -7.846   6.877  1.00  1.600          H  
ATOM   2127 2HB  ALA A 133      11.664  -7.693   6.674  1.00  1.600          H  
ATOM   2128 3HB  ALA A 133      10.926  -7.263   8.222  1.00  1.600          H  
ATOM   2129  N   LYS A 134       9.414  -4.785   8.562  1.00  0.940          N  
ATOM   2130  CA  LYS A 134       8.160  -4.242   9.093  1.00  1.070          C  
ATOM   2131  C   LYS A 134       7.681  -3.097   8.199  1.00  1.090          C  
ATOM   2132  O   LYS A 134       6.481  -2.968   7.900  1.00  1.170          O  
ATOM   2133  CB  LYS A 134       8.315  -3.764  10.538  1.00  1.450          C  
ATOM   2134  CG  LYS A 134       8.513  -4.878  11.611  1.00  1.450          C  
ATOM   2135  CD  LYS A 134       7.283  -5.834  11.777  1.00  1.450          C  
ATOM   2136  CE  LYS A 134       6.042  -5.131  12.359  1.00  1.450          C  
ATOM   2137  NZ  LYS A 134       4.934  -6.101  12.648  1.00  1.450          N  
ATOM   2138  H   LYS A 134      10.260  -4.879   9.142  1.00  1.130          H  
ATOM   2139  HA  LYS A 134       7.402  -5.021   9.048  1.00  1.280          H  
ATOM   2140 1HB  LYS A 134       9.203  -3.123  10.591  1.00  1.740          H  
ATOM   2141 2HB  LYS A 134       7.465  -3.147  10.812  1.00  1.740          H  
ATOM   2142 1HG  LYS A 134       9.376  -5.482  11.324  1.00  1.740          H  
ATOM   2143 2HG  LYS A 134       8.734  -4.414  12.571  1.00  1.740          H  
ATOM   2144 1HD  LYS A 134       7.017  -6.295  10.829  1.00  1.740          H  
ATOM   2145 2HD  LYS A 134       7.564  -6.634  12.462  1.00  1.740          H  
ATOM   2146 1HE  LYS A 134       6.311  -4.616  13.278  1.00  1.740          H  
ATOM   2147 2HE  LYS A 134       5.674  -4.402  11.637  1.00  1.740          H  
ATOM   2148 1HZ  LYS A 134       4.127  -5.602  13.014  1.00  1.740          H  
ATOM   2149 2HZ  LYS A 134       4.649  -6.591  11.788  1.00  1.740          H  
ATOM   2150 3HZ  LYS A 134       5.239  -6.777  13.322  1.00  1.740          H  
ATOM   2151  N   ILE A 135       8.627  -2.301   7.721  1.00  1.120          N  
ATOM   2152  CA  ILE A 135       8.289  -1.246   6.791  1.00  1.350          C  
ATOM   2153  C   ILE A 135       7.787  -1.808   5.454  1.00  1.410          C  
ATOM   2154  O   ILE A 135       6.747  -1.395   4.936  1.00  1.630          O  
ATOM   2155  CB  ILE A 135       9.505  -0.337   6.607  1.00  1.800          C  
ATOM   2156  CG1 ILE A 135       9.703   0.411   7.938  1.00  1.800          C  
ATOM   2157  CG2 ILE A 135       9.359   0.564   5.359  1.00  1.800          C  
ATOM   2158  CD1 ILE A 135      11.000   1.061   8.086  1.00  1.800          C  
ATOM   2159  H   ILE A 135       9.596  -2.426   8.053  1.00  1.340          H  
ATOM   2160  HA  ILE A 135       7.500  -0.664   7.243  1.00  1.620          H  
ATOM   2161  HB  ILE A 135      10.383  -0.941   6.475  1.00  2.160          H  
ATOM   2162 1HG1 ILE A 135       8.932   1.173   8.014  1.00  2.160          H  
ATOM   2163 2HG1 ILE A 135       9.585  -0.287   8.766  1.00  2.160          H  
ATOM   2164 1HG2 ILE A 135      10.240   1.170   5.247  1.00  2.160          H  
ATOM   2165 2HG2 ILE A 135       9.255  -0.042   4.465  1.00  2.160          H  
ATOM   2166 3HG2 ILE A 135       8.480   1.196   5.463  1.00  2.160          H  
ATOM   2167 1HD1 ILE A 135      11.050   1.566   9.050  1.00  2.160          H  
ATOM   2168 2HD1 ILE A 135      11.751   0.287   8.044  1.00  2.160          H  
ATOM   2169 3HD1 ILE A 135      11.162   1.769   7.310  1.00  2.160          H  
ATOM   2170  N   ASN A 136       8.512  -2.757   4.879  1.00  1.340          N  
ATOM   2171  CA  ASN A 136       8.131  -3.315   3.594  1.00  1.510          C  
ATOM   2172  C   ASN A 136       6.769  -4.000   3.591  1.00  1.490          C  
ATOM   2173  O   ASN A 136       6.035  -3.930   2.602  1.00  1.700          O  
ATOM   2174  CB  ASN A 136       9.176  -4.301   3.111  1.00  2.050          C  
ATOM   2175  CG  ASN A 136       8.912  -4.747   1.723  1.00  2.050          C  
ATOM   2176  OD1 ASN A 136       8.968  -3.947   0.787  1.00  2.050          O  
ATOM   2177  ND2 ASN A 136       8.601  -6.008   1.557  1.00  2.050          N  
ATOM   2178  H   ASN A 136       9.358  -3.074   5.339  1.00  1.610          H  
ATOM   2179  HA  ASN A 136       8.078  -2.503   2.890  1.00  1.810          H  
ATOM   2180 1HB  ASN A 136      10.161  -3.851   3.165  1.00  2.460          H  
ATOM   2181 2HB  ASN A 136       9.175  -5.170   3.764  1.00  2.460          H  
ATOM   2182 1HD2 ASN A 136       8.400  -6.356   0.641  1.00  2.460          H  
ATOM   2183 2HD2 ASN A 136       8.552  -6.621   2.347  1.00  2.460          H  
ATOM   2184  N   GLU A 137       6.458  -4.685   4.685  1.00  1.390          N  
ATOM   2185  CA  GLU A 137       5.241  -5.457   4.841  1.00  1.530          C  
ATOM   2186  C   GLU A 137       4.023  -4.662   5.312  1.00  1.430          C  
ATOM   2187  O   GLU A 137       2.927  -4.868   4.794  1.00  1.660          O  
ATOM   2188  CB  GLU A 137       5.502  -6.592   5.839  1.00  2.090          C  
ATOM   2189  CG  GLU A 137       6.513  -7.642   5.351  1.00  2.090          C  
ATOM   2190  CD  GLU A 137       6.820  -8.700   6.385  1.00  2.090          C  
ATOM   2191  OE1 GLU A 137       6.254  -8.648   7.455  1.00  2.090          O  
ATOM   2192  OE2 GLU A 137       7.639  -9.546   6.108  1.00  2.090          O  
ATOM   2193  H   GLU A 137       7.142  -4.716   5.435  1.00  1.670          H  
ATOM   2194  HA  GLU A 137       4.999  -5.895   3.875  1.00  1.840          H  
ATOM   2195 1HB  GLU A 137       5.882  -6.167   6.772  1.00  2.500          H  
ATOM   2196 2HB  GLU A 137       4.565  -7.096   6.070  1.00  2.500          H  
ATOM   2197 1HG  GLU A 137       6.118  -8.122   4.458  1.00  2.500          H  
ATOM   2198 2HG  GLU A 137       7.437  -7.133   5.078  1.00  2.500          H  
ATOM   2199  N   GLU A 138       4.181  -3.774   6.303  1.00  1.180          N  
ATOM   2200  CA  GLU A 138       3.017  -3.077   6.832  1.00  1.200          C  
ATOM   2201  C   GLU A 138       2.964  -1.590   6.479  1.00  1.110          C  
ATOM   2202  O   GLU A 138       1.924  -1.097   6.025  1.00  1.310          O  
ATOM   2203  CB  GLU A 138       3.007  -3.207   8.359  1.00  1.670          C  
ATOM   2204  CG  GLU A 138       2.887  -4.631   8.894  1.00  1.670          C  
ATOM   2205  CD  GLU A 138       2.923  -4.700  10.419  1.00  1.670          C  
ATOM   2206  OE1 GLU A 138       2.830  -3.675  11.051  1.00  1.670          O  
ATOM   2207  OE2 GLU A 138       3.106  -5.788  10.955  1.00  1.670          O  
ATOM   2208  H   GLU A 138       5.094  -3.612   6.731  1.00  1.420          H  
ATOM   2209  HA  GLU A 138       2.121  -3.551   6.434  1.00  1.440          H  
ATOM   2210 1HB  GLU A 138       3.928  -2.783   8.760  1.00  2.010          H  
ATOM   2211 2HB  GLU A 138       2.183  -2.632   8.761  1.00  2.010          H  
ATOM   2212 1HG  GLU A 138       1.954  -5.068   8.539  1.00  2.010          H  
ATOM   2213 2HG  GLU A 138       3.709  -5.222   8.487  1.00  2.010          H  
ATOM   2214  N   SER A 139       4.081  -0.869   6.657  1.00  0.870          N  
ATOM   2215  CA  SER A 139       4.052   0.588   6.429  1.00  0.810          C  
ATOM   2216  C   SER A 139       3.860   0.963   4.969  1.00  0.780          C  
ATOM   2217  O   SER A 139       3.085   1.877   4.650  1.00  0.780          O  
ATOM   2218  CB  SER A 139       5.316   1.266   6.917  1.00  1.160          C  
ATOM   2219  OG  SER A 139       5.457   1.164   8.312  1.00  1.160          O  
ATOM   2220  H   SER A 139       4.920  -1.339   7.015  1.00  1.040          H  
ATOM   2221  HA  SER A 139       3.212   0.997   6.987  1.00  0.970          H  
ATOM   2222 1HB  SER A 139       6.169   0.851   6.415  1.00  1.390          H  
ATOM   2223 2HB  SER A 139       5.271   2.312   6.640  1.00  1.390          H  
ATOM   2224  HG  SER A 139       6.232   1.685   8.539  1.00  1.390          H  
ATOM   2225  N   LEU A 140       4.543   0.249   4.075  1.00  0.830          N  
ATOM   2226  CA  LEU A 140       4.439   0.587   2.667  1.00  0.890          C  
ATOM   2227  C   LEU A 140       3.161   0.025   2.100  1.00  0.910          C  
ATOM   2228  O   LEU A 140       2.645   0.540   1.112  1.00  0.910          O  
ATOM   2229  CB  LEU A 140       5.632   0.080   1.860  1.00  1.220          C  
ATOM   2230  CG  LEU A 140       7.021   0.649   2.260  1.00  1.220          C  
ATOM   2231  CD1 LEU A 140       8.077   0.044   1.331  1.00  1.220          C  
ATOM   2232  CD2 LEU A 140       7.046   2.185   2.241  1.00  1.220          C  
ATOM   2233  H   LEU A 140       5.188  -0.478   4.400  1.00  1.000          H  
ATOM   2234  HA  LEU A 140       4.382   1.664   2.569  1.00  1.070          H  
ATOM   2235 1HB  LEU A 140       5.680  -1.009   1.979  1.00  1.470          H  
ATOM   2236 2HB  LEU A 140       5.459   0.304   0.809  1.00  1.470          H  
ATOM   2237  HG  LEU A 140       7.243   0.318   3.256  1.00  1.470          H  
ATOM   2238 1HD1 LEU A 140       9.047   0.384   1.640  1.00  1.470          H  
ATOM   2239 2HD1 LEU A 140       8.051  -1.028   1.369  1.00  1.470          H  
ATOM   2240 3HD1 LEU A 140       7.883   0.357   0.309  1.00  1.470          H  
ATOM   2241 1HD2 LEU A 140       8.029   2.516   2.544  1.00  1.470          H  
ATOM   2242 2HD2 LEU A 140       6.830   2.539   1.239  1.00  1.470          H  
ATOM   2243 3HD2 LEU A 140       6.320   2.594   2.934  1.00  1.470          H  
ATOM   2244  N   ASP A 141       2.632  -1.046   2.687  1.00  0.960          N  
ATOM   2245  CA  ASP A 141       1.391  -1.571   2.159  1.00  0.980          C  
ATOM   2246  C   ASP A 141       0.279  -0.595   2.492  1.00  0.870          C  
ATOM   2247  O   ASP A 141      -0.564  -0.296   1.637  1.00  0.850          O  
ATOM   2248  CB  ASP A 141       1.062  -2.956   2.687  1.00  1.360          C  
ATOM   2249  CG  ASP A 141      -0.118  -3.539   1.928  1.00  1.360          C  
ATOM   2250  OD1 ASP A 141       0.012  -3.784   0.735  1.00  1.360          O  
ATOM   2251  OD2 ASP A 141      -1.148  -3.717   2.523  1.00  1.360          O  
ATOM   2252  H   ASP A 141       3.099  -1.492   3.467  1.00  1.150          H  
ATOM   2253  HA  ASP A 141       1.465  -1.627   1.078  1.00  1.180          H  
ATOM   2254 1HB  ASP A 141       1.931  -3.612   2.586  1.00  1.640          H  
ATOM   2255 2HB  ASP A 141       0.820  -2.899   3.753  1.00  1.640          H  
ATOM   2256  N   ARG A 142       0.273  -0.072   3.727  1.00  0.810          N  
ATOM   2257  CA  ARG A 142      -0.750   0.895   4.058  1.00  0.740          C  
ATOM   2258  C   ARG A 142      -0.607   2.106   3.155  1.00  0.630          C  
ATOM   2259  O   ARG A 142      -1.611   2.605   2.641  1.00  0.590          O  
ATOM   2260  CB  ARG A 142      -0.668   1.349   5.505  1.00  1.060          C  
ATOM   2261  CG  ARG A 142      -1.113   0.333   6.552  1.00  1.060          C  
ATOM   2262  CD  ARG A 142      -1.290   0.981   7.887  1.00  1.060          C  
ATOM   2263  NE  ARG A 142      -0.031   1.530   8.420  1.00  1.060          N  
ATOM   2264  CZ  ARG A 142       0.869   0.867   9.190  1.00  1.060          C  
ATOM   2265  NH1 ARG A 142       0.675  -0.382   9.548  1.00  1.060          N  
ATOM   2266  NH2 ARG A 142       1.960   1.494   9.599  1.00  1.060          N  
ATOM   2267  H   ARG A 142       0.957  -0.367   4.431  1.00  0.970          H  
ATOM   2268  HA  ARG A 142      -1.726   0.441   3.891  1.00  0.890          H  
ATOM   2269 1HB  ARG A 142       0.370   1.602   5.729  1.00  1.280          H  
ATOM   2270 2HB  ARG A 142      -1.262   2.252   5.635  1.00  1.280          H  
ATOM   2271 1HG  ARG A 142      -2.066  -0.099   6.249  1.00  1.280          H  
ATOM   2272 2HG  ARG A 142      -0.375  -0.454   6.640  1.00  1.280          H  
ATOM   2273 1HD  ARG A 142      -1.998   1.804   7.788  1.00  1.280          H  
ATOM   2274 2HD  ARG A 142      -1.687   0.260   8.596  1.00  1.280          H  
ATOM   2275  HE  ARG A 142       0.181   2.493   8.193  1.00  1.280          H  
ATOM   2276 1HH1 ARG A 142      -0.147  -0.881   9.251  1.00  1.280          H  
ATOM   2277 2HH1 ARG A 142       1.357  -0.838  10.144  1.00  1.280          H  
ATOM   2278 1HH2 ARG A 142       2.121   2.456   9.333  1.00  1.280          H  
ATOM   2279 2HH2 ARG A 142       2.637   1.010  10.175  1.00  1.280          H  
ATOM   2280  N   ALA A 143       0.636   2.574   2.931  1.00  0.610          N  
ATOM   2281  CA  ALA A 143       0.832   3.724   2.071  1.00  0.550          C  
ATOM   2282  C   ALA A 143       0.334   3.446   0.655  1.00  0.580          C  
ATOM   2283  O   ALA A 143      -0.329   4.309   0.088  1.00  0.550          O  
ATOM   2284  CB  ALA A 143       2.294   4.130   2.062  1.00  0.790          C  
ATOM   2285  H   ALA A 143       1.445   2.161   3.406  1.00  0.730          H  
ATOM   2286  HA  ALA A 143       0.250   4.549   2.471  1.00  0.660          H  
ATOM   2287 1HB  ALA A 143       2.427   5.014   1.436  1.00  0.950          H  
ATOM   2288 2HB  ALA A 143       2.612   4.352   3.080  1.00  0.950          H  
ATOM   2289 3HB  ALA A 143       2.885   3.320   1.679  1.00  0.950          H  
ATOM   2290  N   ARG A 144       0.571   2.248   0.089  1.00  0.690          N  
ATOM   2291  CA  ARG A 144       0.060   1.969  -1.254  1.00  0.750          C  
ATOM   2292  C   ARG A 144      -1.454   2.000  -1.311  1.00  0.660          C  
ATOM   2293  O   ARG A 144      -2.032   2.544  -2.255  1.00  0.630          O  
ATOM   2294  CB  ARG A 144       0.474   0.597  -1.770  1.00  1.030          C  
ATOM   2295  CG  ARG A 144       1.897   0.395  -2.236  1.00  1.030          C  
ATOM   2296  CD  ARG A 144       2.029  -0.898  -2.945  1.00  1.030          C  
ATOM   2297  NE  ARG A 144       1.860  -2.017  -2.037  1.00  1.030          N  
ATOM   2298  CZ  ARG A 144       2.848  -2.618  -1.335  1.00  1.030          C  
ATOM   2299  NH1 ARG A 144       4.104  -2.226  -1.464  1.00  1.030          N  
ATOM   2300  NH2 ARG A 144       2.533  -3.602  -0.508  1.00  1.030          N  
ATOM   2301  H   ARG A 144       1.159   1.560   0.569  1.00  0.830          H  
ATOM   2302  HA  ARG A 144       0.447   2.726  -1.929  1.00  0.900          H  
ATOM   2303 1HB  ARG A 144       0.263  -0.151  -1.003  1.00  1.230          H  
ATOM   2304 2HB  ARG A 144      -0.142   0.382  -2.614  1.00  1.230          H  
ATOM   2305 1HG  ARG A 144       2.156   1.168  -2.954  1.00  1.230          H  
ATOM   2306 2HG  ARG A 144       2.579   0.408  -1.397  1.00  1.230          H  
ATOM   2307 1HD  ARG A 144       1.253  -0.962  -3.696  1.00  1.230          H  
ATOM   2308 2HD  ARG A 144       2.990  -0.972  -3.430  1.00  1.230          H  
ATOM   2309  HE  ARG A 144       0.916  -2.365  -1.899  1.00  1.230          H  
ATOM   2310 1HH1 ARG A 144       4.337  -1.476  -2.089  1.00  1.230          H  
ATOM   2311 2HH1 ARG A 144       4.834  -2.682  -0.932  1.00  1.230          H  
ATOM   2312 1HH2 ARG A 144       1.541  -3.865  -0.371  1.00  1.230          H  
ATOM   2313 2HH2 ARG A 144       3.228  -4.065   0.054  1.00  1.230          H  
ATOM   2314  N   ARG A 145      -2.107   1.396  -0.321  1.00  0.640          N  
ATOM   2315  CA  ARG A 145      -3.563   1.348  -0.295  1.00  0.620          C  
ATOM   2316  C   ARG A 145      -4.150   2.760  -0.185  1.00  0.540          C  
ATOM   2317  O   ARG A 145      -5.148   3.088  -0.847  1.00  0.520          O  
ATOM   2318  CB  ARG A 145      -3.993   0.429   0.838  1.00  0.880          C  
ATOM   2319  CG  ARG A 145      -3.680  -1.061   0.540  1.00  0.880          C  
ATOM   2320  CD  ARG A 145      -3.945  -1.986   1.670  1.00  0.880          C  
ATOM   2321  NE  ARG A 145      -3.569  -3.370   1.330  1.00  0.880          N  
ATOM   2322  CZ  ARG A 145      -4.362  -4.276   0.711  1.00  0.880          C  
ATOM   2323  NH1 ARG A 145      -5.581  -3.961   0.390  1.00  0.880          N  
ATOM   2324  NH2 ARG A 145      -3.950  -5.503   0.407  1.00  0.880          N  
ATOM   2325  H   ARG A 145      -1.568   0.925   0.419  1.00  0.770          H  
ATOM   2326  HA  ARG A 145      -3.904   0.914  -1.226  1.00  0.740          H  
ATOM   2327 1HB  ARG A 145      -3.476   0.709   1.758  1.00  1.050          H  
ATOM   2328 2HB  ARG A 145      -5.061   0.527   1.000  1.00  1.050          H  
ATOM   2329 1HG  ARG A 145      -4.288  -1.381  -0.281  1.00  1.050          H  
ATOM   2330 2HG  ARG A 145      -2.629  -1.167   0.265  1.00  1.050          H  
ATOM   2331 1HD  ARG A 145      -3.337  -1.677   2.524  1.00  1.050          H  
ATOM   2332 2HD  ARG A 145      -4.979  -1.968   1.946  1.00  1.050          H  
ATOM   2333  HE  ARG A 145      -2.617  -3.665   1.591  1.00  1.050          H  
ATOM   2334 1HH1 ARG A 145      -5.929  -3.047   0.585  1.00  1.050          H  
ATOM   2335 2HH1 ARG A 145      -6.159  -4.675  -0.072  1.00  1.050          H  
ATOM   2336 1HH2 ARG A 145      -2.987  -5.846   0.597  1.00  1.050          H  
ATOM   2337 2HH2 ARG A 145      -4.624  -6.116  -0.061  1.00  1.050          H  
ATOM   2338  N   LEU A 146      -3.514   3.602   0.639  1.00  0.520          N  
ATOM   2339  CA  LEU A 146      -3.943   4.977   0.816  1.00  0.520          C  
ATOM   2340  C   LEU A 146      -3.683   5.827  -0.421  1.00  0.480          C  
ATOM   2341  O   LEU A 146      -4.577   6.553  -0.869  1.00  0.470          O  
ATOM   2342  CB  LEU A 146      -3.186   5.590   1.997  1.00  0.730          C  
ATOM   2343  CG  LEU A 146      -3.510   5.064   3.409  1.00  0.730          C  
ATOM   2344  CD1 LEU A 146      -2.458   5.610   4.367  1.00  0.730          C  
ATOM   2345  CD2 LEU A 146      -4.900   5.499   3.829  1.00  0.730          C  
ATOM   2346  H   LEU A 146      -2.723   3.256   1.193  1.00  0.620          H  
ATOM   2347  HA  LEU A 146      -5.006   4.985   1.007  1.00  0.620          H  
ATOM   2348 1HB  LEU A 146      -2.135   5.384   1.834  1.00  0.870          H  
ATOM   2349 2HB  LEU A 146      -3.326   6.673   1.989  1.00  0.870          H  
ATOM   2350  HG  LEU A 146      -3.463   3.981   3.419  1.00  0.870          H  
ATOM   2351 1HD1 LEU A 146      -2.656   5.244   5.372  1.00  0.870          H  
ATOM   2352 2HD1 LEU A 146      -1.472   5.274   4.050  1.00  0.870          H  
ATOM   2353 3HD1 LEU A 146      -2.488   6.701   4.364  1.00  0.870          H  
ATOM   2354 1HD2 LEU A 146      -5.111   5.127   4.830  1.00  0.870          H  
ATOM   2355 2HD2 LEU A 146      -4.956   6.586   3.827  1.00  0.870          H  
ATOM   2356 3HD2 LEU A 146      -5.622   5.101   3.144  1.00  0.870          H  
ATOM   2357  N   LEU A 147      -2.493   5.718  -1.018  1.00  0.500          N  
ATOM   2358  CA  LEU A 147      -2.167   6.512  -2.194  1.00  0.510          C  
ATOM   2359  C   LEU A 147      -3.072   6.116  -3.336  1.00  0.460          C  
ATOM   2360  O   LEU A 147      -3.571   6.965  -4.075  1.00  0.440          O  
ATOM   2361  CB  LEU A 147      -0.714   6.271  -2.602  1.00  0.710          C  
ATOM   2362  CG  LEU A 147       0.374   6.793  -1.692  1.00  0.710          C  
ATOM   2363  CD1 LEU A 147       1.642   6.209  -2.131  1.00  0.710          C  
ATOM   2364  CD2 LEU A 147       0.489   8.290  -1.741  1.00  0.710          C  
ATOM   2365  H   LEU A 147      -1.783   5.102  -0.626  1.00  0.600          H  
ATOM   2366  HA  LEU A 147      -2.329   7.561  -1.964  1.00  0.610          H  
ATOM   2367 1HB  LEU A 147      -0.575   5.204  -2.629  1.00  0.850          H  
ATOM   2368 2HB  LEU A 147      -0.551   6.666  -3.595  1.00  0.850          H  
ATOM   2369  HG  LEU A 147       0.173   6.485  -0.702  1.00  0.850          H  
ATOM   2370 1HD1 LEU A 147       2.426   6.558  -1.465  1.00  0.850          H  
ATOM   2371 2HD1 LEU A 147       1.567   5.130  -2.082  1.00  0.850          H  
ATOM   2372 3HD1 LEU A 147       1.860   6.513  -3.152  1.00  0.850          H  
ATOM   2373 1HD2 LEU A 147       1.287   8.599  -1.083  1.00  0.850          H  
ATOM   2374 2HD2 LEU A 147       0.725   8.588  -2.739  1.00  0.850          H  
ATOM   2375 3HD2 LEU A 147      -0.437   8.765  -1.425  1.00  0.850          H  
ATOM   2376  N   TRP A 148      -3.329   4.815  -3.473  1.00  0.460          N  
ATOM   2377  CA  TRP A 148      -4.165   4.318  -4.540  1.00  0.450          C  
ATOM   2378  C   TRP A 148      -5.560   4.908  -4.463  1.00  0.400          C  
ATOM   2379  O   TRP A 148      -6.056   5.467  -5.448  1.00  0.390          O  
ATOM   2380  CB  TRP A 148      -4.234   2.790  -4.464  1.00  0.630          C  
ATOM   2381  CG  TRP A 148      -5.092   2.182  -5.493  1.00  0.630          C  
ATOM   2382  CD1 TRP A 148      -4.703   1.785  -6.725  1.00  0.630          C  
ATOM   2383  CD2 TRP A 148      -6.514   1.912  -5.415  1.00  0.630          C  
ATOM   2384  NE1 TRP A 148      -5.768   1.293  -7.418  1.00  0.630          N  
ATOM   2385  CE2 TRP A 148      -6.887   1.380  -6.633  1.00  0.630          C  
ATOM   2386  CE3 TRP A 148      -7.485   2.095  -4.426  1.00  0.630          C  
ATOM   2387  CZ2 TRP A 148      -8.187   1.041  -6.904  1.00  0.630          C  
ATOM   2388  CZ3 TRP A 148      -8.771   1.773  -4.708  1.00  0.630          C  
ATOM   2389  CH2 TRP A 148      -9.117   1.264  -5.914  1.00  0.630          C  
ATOM   2390  H   TRP A 148      -2.890   4.128  -2.852  1.00  0.550          H  
ATOM   2391  HA  TRP A 148      -3.731   4.612  -5.489  1.00  0.540          H  
ATOM   2392 1HB  TRP A 148      -3.230   2.381  -4.571  1.00  0.760          H  
ATOM   2393 2HB  TRP A 148      -4.602   2.492  -3.484  1.00  0.760          H  
ATOM   2394  HD1 TRP A 148      -3.698   1.857  -7.110  1.00  0.760          H  
ATOM   2395  HE1 TRP A 148      -5.741   0.935  -8.363  1.00  0.760          H  
ATOM   2396  HE3 TRP A 148      -7.229   2.496  -3.457  1.00  0.760          H  
ATOM   2397  HZ2 TRP A 148      -8.482   0.631  -7.864  1.00  0.760          H  
ATOM   2398  HZ3 TRP A 148      -9.518   1.938  -3.947  1.00  0.760          H  
ATOM   2399  HH2 TRP A 148     -10.155   1.025  -6.094  1.00  0.760          H  
ATOM   2400  N   TRP A 149      -6.176   4.850  -3.273  1.00  0.380          N  
ATOM   2401  CA  TRP A 149      -7.524   5.362  -3.120  1.00  0.370          C  
ATOM   2402  C   TRP A 149      -7.584   6.844  -3.377  1.00  0.330          C  
ATOM   2403  O   TRP A 149      -8.457   7.310  -4.106  1.00  0.330          O  
ATOM   2404  CB  TRP A 149      -8.077   5.064  -1.736  1.00  0.520          C  
ATOM   2405  CG  TRP A 149      -9.512   5.483  -1.571  1.00  0.520          C  
ATOM   2406  CD1 TRP A 149     -10.572   4.750  -1.956  1.00  0.520          C  
ATOM   2407  CD2 TRP A 149     -10.061   6.688  -0.985  1.00  0.520          C  
ATOM   2408  NE1 TRP A 149     -11.717   5.382  -1.667  1.00  0.520          N  
ATOM   2409  CE2 TRP A 149     -11.433   6.575  -1.061  1.00  0.520          C  
ATOM   2410  CE3 TRP A 149      -9.512   7.819  -0.421  1.00  0.520          C  
ATOM   2411  CZ2 TRP A 149     -12.282   7.568  -0.586  1.00  0.520          C  
ATOM   2412  CZ3 TRP A 149     -10.344   8.805   0.058  1.00  0.520          C  
ATOM   2413  CH2 TRP A 149     -11.695   8.685  -0.024  1.00  0.520          C  
ATOM   2414  H   TRP A 149      -5.713   4.401  -2.473  1.00  0.460          H  
ATOM   2415  HA  TRP A 149      -8.160   4.872  -3.856  1.00  0.440          H  
ATOM   2416 1HB  TRP A 149      -7.989   4.002  -1.534  1.00  0.630          H  
ATOM   2417 2HB  TRP A 149      -7.476   5.585  -0.992  1.00  0.630          H  
ATOM   2418  HD1 TRP A 149     -10.517   3.793  -2.447  1.00  0.630          H  
ATOM   2419  HE1 TRP A 149     -12.633   5.016  -1.885  1.00  0.630          H  
ATOM   2420  HE3 TRP A 149      -8.454   7.922  -0.356  1.00  0.630          H  
ATOM   2421  HZ2 TRP A 149     -13.369   7.491  -0.649  1.00  0.630          H  
ATOM   2422  HZ3 TRP A 149      -9.888   9.687   0.506  1.00  0.630          H  
ATOM   2423  HH2 TRP A 149     -12.326   9.493   0.358  1.00  0.630          H  
ATOM   2424  N   HIS A 150      -6.654   7.601  -2.796  1.00  0.330          N  
ATOM   2425  CA  HIS A 150      -6.732   9.042  -2.929  1.00  0.330          C  
ATOM   2426  C   HIS A 150      -6.492   9.452  -4.389  1.00  0.350          C  
ATOM   2427  O   HIS A 150      -7.232  10.283  -4.929  1.00  0.400          O  
ATOM   2428  CB  HIS A 150      -5.731   9.696  -1.960  1.00  0.460          C  
ATOM   2429  CG  HIS A 150      -6.107   9.572  -0.482  1.00  0.460          C  
ATOM   2430  ND1 HIS A 150      -5.973   8.400   0.216  1.00  0.460          N  
ATOM   2431  CD2 HIS A 150      -6.570  10.468   0.401  1.00  0.460          C  
ATOM   2432  CE1 HIS A 150      -6.370   8.570   1.454  1.00  0.460          C  
ATOM   2433  NE2 HIS A 150      -6.752   9.811   1.594  1.00  0.460          N  
ATOM   2434  H   HIS A 150      -5.918   7.179  -2.223  1.00  0.400          H  
ATOM   2435  HA  HIS A 150      -7.723   9.372  -2.649  1.00  0.400          H  
ATOM   2436 1HB  HIS A 150      -4.767   9.227  -2.077  1.00  0.550          H  
ATOM   2437 2HB  HIS A 150      -5.643  10.747  -2.198  1.00  0.550          H  
ATOM   2438  HD1 HIS A 150      -5.612   7.537  -0.137  1.00  0.550          H  
ATOM   2439  HD2 HIS A 150      -6.810  11.517   0.323  1.00  0.550          H  
ATOM   2440  HE1 HIS A 150      -6.347   7.740   2.154  1.00  0.550          H  
ATOM   2441  N   TYR A 151      -5.515   8.828  -5.063  1.00  0.360          N  
ATOM   2442  CA  TYR A 151      -5.236   9.142  -6.461  1.00  0.420          C  
ATOM   2443  C   TYR A 151      -6.441   8.906  -7.348  1.00  0.420          C  
ATOM   2444  O   TYR A 151      -6.865   9.798  -8.102  1.00  0.460          O  
ATOM   2445  CB  TYR A 151      -4.076   8.299  -6.990  1.00  0.560          C  
ATOM   2446  CG  TYR A 151      -3.871   8.431  -8.482  1.00  0.560          C  
ATOM   2447  CD1 TYR A 151      -3.235   9.528  -9.013  1.00  0.560          C  
ATOM   2448  CD2 TYR A 151      -4.340   7.434  -9.324  1.00  0.560          C  
ATOM   2449  CE1 TYR A 151      -3.069   9.625 -10.375  1.00  0.560          C  
ATOM   2450  CE2 TYR A 151      -4.178   7.542 -10.678  1.00  0.560          C  
ATOM   2451  CZ  TYR A 151      -3.546   8.634 -11.205  1.00  0.560          C  
ATOM   2452  OH  TYR A 151      -3.382   8.746 -12.568  1.00  0.560          O  
ATOM   2453  H   TYR A 151      -4.927   8.131  -4.598  1.00  0.430          H  
ATOM   2454  HA  TYR A 151      -4.969  10.195  -6.528  1.00  0.500          H  
ATOM   2455 1HB  TYR A 151      -3.167   8.596  -6.503  1.00  0.680          H  
ATOM   2456 2HB  TYR A 151      -4.248   7.246  -6.751  1.00  0.680          H  
ATOM   2457  HD1 TYR A 151      -2.868  10.308  -8.359  1.00  0.680          H  
ATOM   2458  HD2 TYR A 151      -4.844   6.564  -8.907  1.00  0.680          H  
ATOM   2459  HE1 TYR A 151      -2.570  10.475 -10.796  1.00  0.680          H  
ATOM   2460  HE2 TYR A 151      -4.555   6.758 -11.335  1.00  0.680          H  
ATOM   2461  HH  TYR A 151      -3.782   7.987 -13.003  1.00  0.680          H  
ATOM   2462  N   ASN A 152      -7.007   7.701  -7.259  1.00  0.420          N  
ATOM   2463  CA  ASN A 152      -8.147   7.381  -8.081  1.00  0.480          C  
ATOM   2464  C   ASN A 152      -9.368   8.188  -7.733  1.00  0.480          C  
ATOM   2465  O   ASN A 152     -10.200   8.408  -8.600  1.00  0.550          O  
ATOM   2466  CB  ASN A 152      -8.438   5.902  -8.087  1.00  0.650          C  
ATOM   2467  CG  ASN A 152      -7.538   5.148  -8.995  1.00  0.650          C  
ATOM   2468  OD1 ASN A 152      -7.059   5.671 -10.014  1.00  0.650          O  
ATOM   2469  ND2 ASN A 152      -7.290   3.930  -8.669  1.00  0.650          N  
ATOM   2470  H   ASN A 152      -6.609   7.002  -6.622  1.00  0.500          H  
ATOM   2471  HA  ASN A 152      -7.888   7.647  -9.103  1.00  0.580          H  
ATOM   2472 1HB  ASN A 152      -8.350   5.501  -7.070  1.00  0.780          H  
ATOM   2473 2HB  ASN A 152      -9.441   5.746  -8.417  1.00  0.780          H  
ATOM   2474 1HD2 ASN A 152      -6.690   3.376  -9.243  1.00  0.780          H  
ATOM   2475 2HD2 ASN A 152      -7.688   3.540  -7.834  1.00  0.780          H  
ATOM   2476  N   CYS A 153      -9.540   8.616  -6.489  1.00  0.450          N  
ATOM   2477  CA  CYS A 153     -10.722   9.415  -6.202  1.00  0.500          C  
ATOM   2478  C   CYS A 153     -10.625  10.775  -6.865  1.00  0.540          C  
ATOM   2479  O   CYS A 153     -11.577  11.266  -7.472  1.00  0.570          O  
ATOM   2480  CB  CYS A 153     -10.898   9.578  -4.727  1.00  0.680          C  
ATOM   2481  SG  CYS A 153     -11.333   8.109  -3.946  1.00  0.680          S  
ATOM   2482  H   CYS A 153      -8.879   8.365  -5.746  1.00  0.540          H  
ATOM   2483  HA  CYS A 153     -11.599   8.903  -6.593  1.00  0.600          H  
ATOM   2484 1HB  CYS A 153      -9.969   9.930  -4.297  1.00  0.820          H  
ATOM   2485 2HB  CYS A 153     -11.672  10.303  -4.542  1.00  0.820          H  
ATOM   2486  HG  CYS A 153     -10.105   7.557  -3.980  1.00  0.820          H  
ATOM   2487  N   LEU A 154      -9.443  11.364  -6.842  1.00  0.590          N  
ATOM   2488  CA  LEU A 154      -9.246  12.663  -7.462  1.00  0.680          C  
ATOM   2489  C   LEU A 154      -9.492  12.599  -8.967  1.00  0.770          C  
ATOM   2490  O   LEU A 154     -10.027  13.539  -9.560  1.00  0.870          O  
ATOM   2491  CB  LEU A 154      -7.833  13.115  -7.111  1.00  0.920          C  
ATOM   2492  CG  LEU A 154      -7.692  13.431  -5.629  1.00  0.920          C  
ATOM   2493  CD1 LEU A 154      -6.255  13.522  -5.204  1.00  0.920          C  
ATOM   2494  CD2 LEU A 154      -8.365  14.771  -5.342  1.00  0.920          C  
ATOM   2495  H   LEU A 154      -8.675  10.928  -6.314  1.00  0.710          H  
ATOM   2496  HA  LEU A 154      -9.978  13.345  -7.052  1.00  0.820          H  
ATOM   2497 1HB  LEU A 154      -7.128  12.321  -7.371  1.00  1.100          H  
ATOM   2498 2HB  LEU A 154      -7.600  14.005  -7.684  1.00  1.100          H  
ATOM   2499  HG  LEU A 154      -8.158  12.646  -5.077  1.00  1.100          H  
ATOM   2500 1HD1 LEU A 154      -6.214  13.736  -4.142  1.00  1.100          H  
ATOM   2501 2HD1 LEU A 154      -5.756  12.571  -5.399  1.00  1.100          H  
ATOM   2502 3HD1 LEU A 154      -5.778  14.293  -5.746  1.00  1.100          H  
ATOM   2503 1HD2 LEU A 154      -8.288  14.995  -4.288  1.00  1.100          H  
ATOM   2504 2HD2 LEU A 154      -7.874  15.548  -5.917  1.00  1.100          H  
ATOM   2505 3HD2 LEU A 154      -9.398  14.760  -5.601  1.00  1.100          H  
ATOM   2506  N   LEU A 155      -9.121  11.473  -9.568  1.00  0.790          N  
ATOM   2507  CA  LEU A 155      -9.297  11.222 -10.990  1.00  0.920          C  
ATOM   2508  C   LEU A 155     -10.725  10.760 -11.402  1.00  1.010          C  
ATOM   2509  O   LEU A 155     -11.273  11.243 -12.395  1.00  1.160          O  
ATOM   2510  CB  LEU A 155      -8.253  10.170 -11.390  1.00  1.240          C  
ATOM   2511  CG  LEU A 155      -8.184   9.695 -12.842  1.00  1.240          C  
ATOM   2512  CD1 LEU A 155      -7.892  10.859 -13.778  1.00  1.240          C  
ATOM   2513  CD2 LEU A 155      -7.078   8.641 -12.921  1.00  1.240          C  
ATOM   2514  H   LEU A 155      -8.624  10.780  -8.999  1.00  0.950          H  
ATOM   2515  HA  LEU A 155      -9.083  12.153 -11.506  1.00  1.100          H  
ATOM   2516 1HB  LEU A 155      -7.268  10.547 -11.115  1.00  1.480          H  
ATOM   2517 2HB  LEU A 155      -8.441   9.289 -10.785  1.00  1.480          H  
ATOM   2518  HG  LEU A 155      -9.139   9.248 -13.132  1.00  1.480          H  
ATOM   2519 1HD1 LEU A 155      -7.836  10.490 -14.802  1.00  1.480          H  
ATOM   2520 2HD1 LEU A 155      -8.690  11.599 -13.713  1.00  1.480          H  
ATOM   2521 3HD1 LEU A 155      -6.943  11.321 -13.507  1.00  1.480          H  
ATOM   2522 1HD2 LEU A 155      -7.005   8.263 -13.940  1.00  1.480          H  
ATOM   2523 2HD2 LEU A 155      -6.131   9.092 -12.630  1.00  1.480          H  
ATOM   2524 3HD2 LEU A 155      -7.308   7.820 -12.242  1.00  1.480          H  
ATOM   2525  N   TRP A 156     -11.297   9.792 -10.670  1.00  0.960          N  
ATOM   2526  CA  TRP A 156     -12.589   9.169 -10.988  1.00  1.100          C  
ATOM   2527  C   TRP A 156     -13.815   9.579 -10.141  1.00  1.060          C  
ATOM   2528  O   TRP A 156     -14.950   9.298 -10.536  1.00  1.180          O  
ATOM   2529  CB  TRP A 156     -12.433   7.653 -10.856  1.00  1.480          C  
ATOM   2530  CG  TRP A 156     -11.486   7.071 -11.839  1.00  1.480          C  
ATOM   2531  CD1 TRP A 156     -10.194   6.725 -11.631  1.00  1.480          C  
ATOM   2532  CD2 TRP A 156     -11.772   6.740 -13.197  1.00  1.480          C  
ATOM   2533  NE1 TRP A 156      -9.661   6.200 -12.770  1.00  1.480          N  
ATOM   2534  CE2 TRP A 156     -10.613   6.203 -13.739  1.00  1.480          C  
ATOM   2535  CE3 TRP A 156     -12.896   6.853 -13.980  1.00  1.480          C  
ATOM   2536  CZ2 TRP A 156     -10.555   5.775 -15.046  1.00  1.480          C  
ATOM   2537  CZ3 TRP A 156     -12.851   6.427 -15.292  1.00  1.480          C  
ATOM   2538  CH2 TRP A 156     -11.711   5.904 -15.810  1.00  1.480          C  
ATOM   2539  H   TRP A 156     -10.805   9.436  -9.867  1.00  1.150          H  
ATOM   2540  HA  TRP A 156     -12.811   9.404 -12.026  1.00  1.320          H  
ATOM   2541 1HB  TRP A 156     -12.086   7.409  -9.857  1.00  1.780          H  
ATOM   2542 2HB  TRP A 156     -13.399   7.171 -10.987  1.00  1.780          H  
ATOM   2543  HD1 TRP A 156      -9.663   6.845 -10.696  1.00  1.780          H  
ATOM   2544  HE1 TRP A 156      -8.715   5.862 -12.870  1.00  1.780          H  
ATOM   2545  HE3 TRP A 156     -13.798   7.278 -13.560  1.00  1.780          H  
ATOM   2546  HZ2 TRP A 156      -9.648   5.347 -15.478  1.00  1.780          H  
ATOM   2547  HZ3 TRP A 156     -13.749   6.522 -15.899  1.00  1.780          H  
ATOM   2548  HH2 TRP A 156     -11.709   5.580 -16.849  1.00  1.780          H  
ATOM   2549  N   GLY A 157     -13.608  10.201  -8.976  1.00  0.960          N  
ATOM   2550  CA  GLY A 157     -14.672  10.538  -8.038  1.00  0.980          C  
ATOM   2551  C   GLY A 157     -14.729   9.521  -6.893  1.00  0.830          C  
ATOM   2552  O   GLY A 157     -14.700   8.305  -7.109  1.00  0.740          O  
ATOM   2553  H   GLY A 157     -12.677  10.479  -8.681  1.00  1.150          H  
ATOM   2554 1HA  GLY A 157     -14.484  11.533  -7.632  1.00  1.180          H  
ATOM   2555 2HA  GLY A 157     -15.628  10.574  -8.558  1.00  1.180          H  
ATOM   2556  N   GLU A 158     -14.915   9.989  -5.651  1.00  0.860          N  
ATOM   2557  CA  GLU A 158     -14.924   9.050  -4.517  1.00  0.780          C  
ATOM   2558  C   GLU A 158     -16.013   7.999  -4.665  1.00  0.780          C  
ATOM   2559  O   GLU A 158     -15.842   6.833  -4.275  1.00  0.750          O  
ATOM   2560  CB  GLU A 158     -15.117   9.783  -3.185  1.00  1.120          C  
ATOM   2561  CG  GLU A 158     -13.940  10.641  -2.725  1.00  1.120          C  
ATOM   2562  CD  GLU A 158     -14.194  11.314  -1.421  1.00  1.120          C  
ATOM   2563  OE1 GLU A 158     -15.302  11.259  -0.953  1.00  1.120          O  
ATOM   2564  OE2 GLU A 158     -13.278  11.874  -0.881  1.00  1.120          O  
ATOM   2565  H   GLU A 158     -14.985  10.984  -5.487  1.00  1.030          H  
ATOM   2566  HA  GLU A 158     -13.978   8.529  -4.497  1.00  0.940          H  
ATOM   2567 1HB  GLU A 158     -15.993  10.426  -3.248  1.00  1.350          H  
ATOM   2568 2HB  GLU A 158     -15.307   9.051  -2.399  1.00  1.350          H  
ATOM   2569 1HG  GLU A 158     -13.078  10.007  -2.598  1.00  1.350          H  
ATOM   2570 2HG  GLU A 158     -13.708  11.384  -3.484  1.00  1.350          H  
ATOM   2571  N   ALA A 159     -17.150   8.415  -5.220  1.00  0.850          N  
ATOM   2572  CA  ALA A 159     -18.263   7.511  -5.433  1.00  0.870          C  
ATOM   2573  C   ALA A 159     -17.898   6.379  -6.373  1.00  0.810          C  
ATOM   2574  O   ALA A 159     -18.377   5.257  -6.202  1.00  0.820          O  
ATOM   2575  CB  ALA A 159     -19.446   8.258  -6.020  1.00  1.210          C  
ATOM   2576  H   ALA A 159     -17.234   9.384  -5.492  1.00  1.020          H  
ATOM   2577  HA  ALA A 159     -18.541   7.082  -4.471  1.00  1.040          H  
ATOM   2578 1HB  ALA A 159     -20.279   7.567  -6.154  1.00  1.450          H  
ATOM   2579 2HB  ALA A 159     -19.742   9.058  -5.344  1.00  1.450          H  
ATOM   2580 3HB  ALA A 159     -19.167   8.679  -6.984  1.00  1.450          H  
ATOM   2581  N   GLN A 160     -17.071   6.665  -7.382  1.00  0.780          N  
ATOM   2582  CA  GLN A 160     -16.776   5.675  -8.386  1.00  0.780          C  
ATOM   2583  C   GLN A 160     -15.677   4.755  -7.938  1.00  0.700          C  
ATOM   2584  O   GLN A 160     -15.690   3.573  -8.272  1.00  0.710          O  
ATOM   2585  CB  GLN A 160     -16.443   6.356  -9.694  1.00  1.090          C  
ATOM   2586  CG  GLN A 160     -17.601   7.219 -10.220  1.00  1.090          C  
ATOM   2587  CD  GLN A 160     -18.925   6.457 -10.364  1.00  1.090          C  
ATOM   2588  OE1 GLN A 160     -18.988   5.223 -10.507  1.00  1.090          O  
ATOM   2589  NE2 GLN A 160     -20.013   7.220 -10.327  1.00  1.090          N  
ATOM   2590  H   GLN A 160     -16.617   7.571  -7.459  1.00  0.940          H  
ATOM   2591  HA  GLN A 160     -17.658   5.068  -8.525  1.00  0.940          H  
ATOM   2592 1HB  GLN A 160     -15.574   6.999  -9.555  1.00  1.310          H  
ATOM   2593 2HB  GLN A 160     -16.186   5.616 -10.436  1.00  1.310          H  
ATOM   2594 1HG  GLN A 160     -17.763   8.019  -9.499  1.00  1.310          H  
ATOM   2595 2HG  GLN A 160     -17.332   7.659 -11.170  1.00  1.310          H  
ATOM   2596 1HE2 GLN A 160     -20.920   6.807 -10.421  1.00  1.310          H  
ATOM   2597 2HE2 GLN A 160     -19.927   8.212 -10.216  1.00  1.310          H  
ATOM   2598  N   VAL A 161     -14.744   5.271  -7.149  1.00  0.640          N  
ATOM   2599  CA  VAL A 161     -13.699   4.410  -6.639  1.00  0.590          C  
ATOM   2600  C   VAL A 161     -14.380   3.411  -5.712  1.00  0.610          C  
ATOM   2601  O   VAL A 161     -14.044   2.225  -5.713  1.00  0.610          O  
ATOM   2602  CB  VAL A 161     -12.600   5.195  -5.927  1.00  0.850          C  
ATOM   2603  CG1 VAL A 161     -11.584   4.246  -5.263  1.00  0.850          C  
ATOM   2604  CG2 VAL A 161     -11.919   6.042  -6.922  1.00  0.850          C  
ATOM   2605  H   VAL A 161     -14.760   6.277  -6.951  1.00  0.770          H  
ATOM   2606  HA  VAL A 161     -13.246   3.868  -7.467  1.00  0.710          H  
ATOM   2607  HB  VAL A 161     -13.042   5.820  -5.147  1.00  1.020          H  
ATOM   2608 1HG1 VAL A 161     -10.810   4.841  -4.779  1.00  1.020          H  
ATOM   2609 2HG1 VAL A 161     -12.076   3.619  -4.520  1.00  1.020          H  
ATOM   2610 3HG1 VAL A 161     -11.129   3.615  -6.024  1.00  1.020          H  
ATOM   2611 1HG2 VAL A 161     -11.163   6.572  -6.418  1.00  1.020          H  
ATOM   2612 2HG2 VAL A 161     -11.489   5.428  -7.667  1.00  1.020          H  
ATOM   2613 3HG2 VAL A 161     -12.622   6.734  -7.383  1.00  1.020          H  
ATOM   2614  N   THR A 162     -15.328   3.905  -4.906  1.00  0.680          N  
ATOM   2615  CA  THR A 162     -16.091   3.071  -3.998  1.00  0.750          C  
ATOM   2616  C   THR A 162     -16.893   2.023  -4.792  1.00  0.750          C  
ATOM   2617  O   THR A 162     -16.888   0.837  -4.428  1.00  0.760          O  
ATOM   2618  CB  THR A 162     -17.040   3.932  -3.136  1.00  1.020          C  
ATOM   2619  OG1 THR A 162     -16.266   4.881  -2.377  1.00  1.020          O  
ATOM   2620  CG2 THR A 162     -17.795   3.040  -2.163  1.00  1.020          C  
ATOM   2621  H   THR A 162     -15.518   4.907  -4.915  1.00  0.820          H  
ATOM   2622  HA  THR A 162     -15.398   2.550  -3.338  1.00  0.900          H  
ATOM   2623  HB  THR A 162     -17.743   4.467  -3.772  1.00  1.230          H  
ATOM   2624  HG1 THR A 162     -16.016   5.633  -2.966  1.00  1.230          H  
ATOM   2625 1HG2 THR A 162     -18.449   3.656  -1.550  1.00  1.230          H  
ATOM   2626 2HG2 THR A 162     -18.395   2.312  -2.707  1.00  1.230          H  
ATOM   2627 3HG2 THR A 162     -17.083   2.517  -1.525  1.00  1.230          H  
ATOM   2628  N   ASN A 163     -17.571   2.444  -5.885  1.00  0.780          N  
ATOM   2629  CA  ASN A 163     -18.339   1.511  -6.712  1.00  0.820          C  
ATOM   2630  C   ASN A 163     -17.417   0.446  -7.311  1.00  0.710          C  
ATOM   2631  O   ASN A 163     -17.786  -0.734  -7.394  1.00  0.710          O  
ATOM   2632  CB  ASN A 163     -19.043   2.249  -7.845  1.00  1.130          C  
ATOM   2633  CG  ASN A 163     -20.209   3.105  -7.412  1.00  1.130          C  
ATOM   2634  OD1 ASN A 163     -20.793   2.900  -6.340  1.00  1.130          O  
ATOM   2635  ND2 ASN A 163     -20.564   4.074  -8.238  1.00  1.130          N  
ATOM   2636  H   ASN A 163     -17.608   3.442  -6.106  1.00  0.940          H  
ATOM   2637  HA  ASN A 163     -19.075   1.008  -6.087  1.00  0.980          H  
ATOM   2638 1HB  ASN A 163     -18.324   2.867  -8.372  1.00  1.360          H  
ATOM   2639 2HB  ASN A 163     -19.417   1.522  -8.550  1.00  1.360          H  
ATOM   2640 1HD2 ASN A 163     -21.323   4.675  -7.998  1.00  1.360          H  
ATOM   2641 2HD2 ASN A 163     -20.056   4.229  -9.113  1.00  1.360          H  
ATOM   2642  N   TYR A 164     -16.208   0.854  -7.709  1.00  0.640          N  
ATOM   2643  CA  TYR A 164     -15.213  -0.057  -8.240  1.00  0.580          C  
ATOM   2644  C   TYR A 164     -14.833  -1.124  -7.238  1.00  0.540          C  
ATOM   2645  O   TYR A 164     -14.802  -2.306  -7.592  1.00  0.570          O  
ATOM   2646  CB  TYR A 164     -13.981   0.668  -8.748  1.00  0.840          C  
ATOM   2647  CG  TYR A 164     -12.911  -0.278  -9.124  1.00  0.840          C  
ATOM   2648  CD1 TYR A 164     -13.114  -1.152 -10.155  1.00  0.840          C  
ATOM   2649  CD2 TYR A 164     -11.705  -0.259  -8.460  1.00  0.840          C  
ATOM   2650  CE1 TYR A 164     -12.136  -2.005 -10.513  1.00  0.840          C  
ATOM   2651  CE2 TYR A 164     -10.705  -1.122  -8.843  1.00  0.840          C  
ATOM   2652  CZ  TYR A 164     -10.920  -1.991  -9.871  1.00  0.840          C  
ATOM   2653  OH  TYR A 164      -9.904  -2.840 -10.280  1.00  0.840          O  
ATOM   2654  H   TYR A 164     -15.993   1.853  -7.681  1.00  0.770          H  
ATOM   2655  HA  TYR A 164     -15.658  -0.562  -9.091  1.00  0.700          H  
ATOM   2656 1HB  TYR A 164     -14.240   1.258  -9.611  1.00  1.000          H  
ATOM   2657 2HB  TYR A 164     -13.598   1.339  -7.991  1.00  1.000          H  
ATOM   2658  HD1 TYR A 164     -14.061  -1.170 -10.692  1.00  1.000          H  
ATOM   2659  HD2 TYR A 164     -11.552   0.439  -7.649  1.00  1.000          H  
ATOM   2660  HE1 TYR A 164     -12.318  -2.679 -11.314  1.00  1.000          H  
ATOM   2661  HE2 TYR A 164      -9.747  -1.118  -8.338  1.00  1.000          H  
ATOM   2662  HH  TYR A 164     -10.245  -3.477 -10.951  1.00  1.000          H  
ATOM   2663  N   ILE A 165     -14.537  -0.725  -5.995  1.00  0.540          N  
ATOM   2664  CA  ILE A 165     -14.173  -1.709  -4.985  1.00  0.540          C  
ATOM   2665  C   ILE A 165     -15.320  -2.672  -4.795  1.00  0.560          C  
ATOM   2666  O   ILE A 165     -15.096  -3.872  -4.661  1.00  0.550          O  
ATOM   2667  CB  ILE A 165     -13.834  -1.083  -3.612  1.00  0.760          C  
ATOM   2668  CG1 ILE A 165     -12.575  -0.194  -3.686  1.00  0.760          C  
ATOM   2669  CG2 ILE A 165     -13.642  -2.208  -2.532  1.00  0.760          C  
ATOM   2670  CD1 ILE A 165     -11.311  -0.887  -4.088  1.00  0.760          C  
ATOM   2671  H   ILE A 165     -14.530   0.279  -5.787  1.00  0.650          H  
ATOM   2672  HA  ILE A 165     -13.328  -2.282  -5.341  1.00  0.650          H  
ATOM   2673  HB  ILE A 165     -14.658  -0.431  -3.307  1.00  0.910          H  
ATOM   2674 1HG1 ILE A 165     -12.750   0.613  -4.382  1.00  0.910          H  
ATOM   2675 2HG1 ILE A 165     -12.431   0.231  -2.698  1.00  0.910          H  
ATOM   2676 1HG2 ILE A 165     -13.419  -1.739  -1.604  1.00  0.910          H  
ATOM   2677 2HG2 ILE A 165     -14.549  -2.799  -2.420  1.00  0.910          H  
ATOM   2678 3HG2 ILE A 165     -12.828  -2.878  -2.799  1.00  0.910          H  
ATOM   2679 1HD1 ILE A 165     -10.518  -0.195  -4.069  1.00  0.910          H  
ATOM   2680 2HD1 ILE A 165     -11.079  -1.681  -3.402  1.00  0.910          H  
ATOM   2681 3HD1 ILE A 165     -11.402  -1.287  -5.090  1.00  0.910          H  
ATOM   2682  N   SER A 166     -16.560  -2.189  -4.760  1.00  0.620          N  
ATOM   2683  CA  SER A 166     -17.667  -3.115  -4.592  1.00  0.670          C  
ATOM   2684  C   SER A 166     -17.657  -4.177  -5.701  1.00  0.610          C  
ATOM   2685  O   SER A 166     -17.744  -5.382  -5.406  1.00  0.650          O  
ATOM   2686  CB  SER A 166     -18.985  -2.369  -4.597  1.00  0.920          C  
ATOM   2687  OG  SER A 166     -20.064  -3.249  -4.436  1.00  0.920          O  
ATOM   2688  H   SER A 166     -16.723  -1.177  -4.822  1.00  0.740          H  
ATOM   2689  HA  SER A 166     -17.551  -3.617  -3.634  1.00  0.800          H  
ATOM   2690 1HB  SER A 166     -18.986  -1.630  -3.795  1.00  1.100          H  
ATOM   2691 2HB  SER A 166     -19.093  -1.829  -5.531  1.00  1.100          H  
ATOM   2692  HG  SER A 166     -20.853  -2.705  -4.463  1.00  1.100          H  
ATOM   2693  N   ARG A 167     -17.507  -3.751  -6.975  1.00  0.570          N  
ATOM   2694  CA  ARG A 167     -17.474  -4.705  -8.089  1.00  0.570          C  
ATOM   2695  C   ARG A 167     -16.283  -5.654  -8.023  1.00  0.530          C  
ATOM   2696  O   ARG A 167     -16.424  -6.851  -8.282  1.00  0.540          O  
ATOM   2697  CB  ARG A 167     -17.383  -4.004  -9.438  1.00  0.800          C  
ATOM   2698  CG  ARG A 167     -18.602  -3.253  -9.908  1.00  0.800          C  
ATOM   2699  CD  ARG A 167     -18.393  -2.715 -11.295  1.00  0.800          C  
ATOM   2700  NE  ARG A 167     -19.497  -1.873 -11.725  1.00  0.800          N  
ATOM   2701  CZ  ARG A 167     -19.588  -0.545 -11.473  1.00  0.800          C  
ATOM   2702  NH1 ARG A 167     -18.648   0.056 -10.787  1.00  0.800          N  
ATOM   2703  NH2 ARG A 167     -20.626   0.155 -11.898  1.00  0.800          N  
ATOM   2704  H   ARG A 167     -17.451  -2.740  -7.149  1.00  0.680          H  
ATOM   2705  HA  ARG A 167     -18.390  -5.293  -8.057  1.00  0.680          H  
ATOM   2706 1HB  ARG A 167     -16.563  -3.285  -9.401  1.00  0.960          H  
ATOM   2707 2HB  ARG A 167     -17.131  -4.737 -10.206  1.00  0.960          H  
ATOM   2708 1HG  ARG A 167     -19.461  -3.924  -9.928  1.00  0.960          H  
ATOM   2709 2HG  ARG A 167     -18.806  -2.424  -9.228  1.00  0.960          H  
ATOM   2710 1HD  ARG A 167     -17.467  -2.146 -11.350  1.00  0.960          H  
ATOM   2711 2HD  ARG A 167     -18.334  -3.555 -11.990  1.00  0.960          H  
ATOM   2712  HE  ARG A 167     -20.254  -2.334 -12.269  1.00  0.960          H  
ATOM   2713 1HH1 ARG A 167     -17.854  -0.470 -10.455  1.00  0.960          H  
ATOM   2714 2HH1 ARG A 167     -18.745   1.041 -10.576  1.00  0.960          H  
ATOM   2715 1HH2 ARG A 167     -21.363  -0.296 -12.423  1.00  0.960          H  
ATOM   2716 2HH2 ARG A 167     -20.683   1.147 -11.712  1.00  0.960          H  
ATOM   2717  N   LEU A 168     -15.100  -5.130  -7.713  1.00  0.520          N  
ATOM   2718  CA  LEU A 168     -13.918  -5.967  -7.680  1.00  0.550          C  
ATOM   2719  C   LEU A 168     -13.951  -6.931  -6.513  1.00  0.570          C  
ATOM   2720  O   LEU A 168     -13.633  -8.108  -6.680  1.00  0.620          O  
ATOM   2721  CB  LEU A 168     -12.650  -5.124  -7.641  1.00  0.760          C  
ATOM   2722  CG  LEU A 168     -11.317  -5.908  -7.574  1.00  0.760          C  
ATOM   2723  CD1 LEU A 168     -11.147  -6.839  -8.774  1.00  0.760          C  
ATOM   2724  CD2 LEU A 168     -10.212  -4.921  -7.531  1.00  0.760          C  
ATOM   2725  H   LEU A 168     -15.020  -4.127  -7.529  1.00  0.620          H  
ATOM   2726  HA  LEU A 168     -13.911  -6.540  -8.602  1.00  0.660          H  
ATOM   2727 1HB  LEU A 168     -12.629  -4.498  -8.534  1.00  0.910          H  
ATOM   2728 2HB  LEU A 168     -12.705  -4.463  -6.770  1.00  0.910          H  
ATOM   2729  HG  LEU A 168     -11.304  -6.514  -6.677  1.00  0.910          H  
ATOM   2730 1HD1 LEU A 168     -10.209  -7.361  -8.691  1.00  0.910          H  
ATOM   2731 2HD1 LEU A 168     -11.943  -7.566  -8.796  1.00  0.910          H  
ATOM   2732 3HD1 LEU A 168     -11.155  -6.246  -9.697  1.00  0.910          H  
ATOM   2733 1HD2 LEU A 168      -9.272  -5.437  -7.448  1.00  0.910          H  
ATOM   2734 2HD2 LEU A 168     -10.223  -4.339  -8.423  1.00  0.910          H  
ATOM   2735 3HD2 LEU A 168     -10.348  -4.276  -6.690  1.00  0.910          H  
ATOM   2736  N   ARG A 169     -14.296  -6.442  -5.327  1.00  0.580          N  
ATOM   2737  CA  ARG A 169     -14.362  -7.278  -4.150  1.00  0.700          C  
ATOM   2738  C   ARG A 169     -15.370  -8.398  -4.374  1.00  0.740          C  
ATOM   2739  O   ARG A 169     -15.104  -9.557  -4.031  1.00  0.830          O  
ATOM   2740  CB  ARG A 169     -14.708  -6.447  -2.932  1.00  0.930          C  
ATOM   2741  CG  ARG A 169     -14.755  -7.206  -1.627  1.00  0.930          C  
ATOM   2742  CD  ARG A 169     -14.953  -6.295  -0.470  1.00  0.930          C  
ATOM   2743  NE  ARG A 169     -16.235  -5.613  -0.526  1.00  0.930          N  
ATOM   2744  CZ  ARG A 169     -16.653  -4.682   0.359  1.00  0.930          C  
ATOM   2745  NH1 ARG A 169     -15.893  -4.345   1.386  1.00  0.930          N  
ATOM   2746  NH2 ARG A 169     -17.845  -4.119   0.187  1.00  0.930          N  
ATOM   2747  H   ARG A 169     -14.543  -5.460  -5.238  1.00  0.700          H  
ATOM   2748  HA  ARG A 169     -13.384  -7.721  -3.985  1.00  0.840          H  
ATOM   2749 1HB  ARG A 169     -13.975  -5.644  -2.826  1.00  1.120          H  
ATOM   2750 2HB  ARG A 169     -15.678  -5.978  -3.094  1.00  1.120          H  
ATOM   2751 1HG  ARG A 169     -15.584  -7.913  -1.645  1.00  1.120          H  
ATOM   2752 2HG  ARG A 169     -13.817  -7.748  -1.485  1.00  1.120          H  
ATOM   2753 1HD  ARG A 169     -14.904  -6.864   0.461  1.00  1.120          H  
ATOM   2754 2HD  ARG A 169     -14.169  -5.540  -0.475  1.00  1.120          H  
ATOM   2755  HE  ARG A 169     -16.855  -5.845  -1.290  1.00  1.120          H  
ATOM   2756 1HH1 ARG A 169     -14.967  -4.788   1.545  1.00  1.120          H  
ATOM   2757 2HH1 ARG A 169     -16.196  -3.636   2.053  1.00  1.120          H  
ATOM   2758 1HH2 ARG A 169     -18.416  -4.389  -0.603  1.00  1.120          H  
ATOM   2759 2HH2 ARG A 169     -18.202  -3.439   0.846  1.00  1.120          H  
ATOM   2760  N   THR A 170     -16.523  -8.065  -4.979  1.00  0.700          N  
ATOM   2761  CA  THR A 170     -17.531  -9.056  -5.277  1.00  0.780          C  
ATOM   2762  C   THR A 170     -16.938 -10.077  -6.246  1.00  0.730          C  
ATOM   2763  O   THR A 170     -17.046 -11.280  -6.007  1.00  0.800          O  
ATOM   2764  CB  THR A 170     -18.805  -8.397  -5.852  1.00  1.060          C  
ATOM   2765  OG1 THR A 170     -19.354  -7.491  -4.888  1.00  1.060          O  
ATOM   2766  CG2 THR A 170     -19.847  -9.463  -6.173  1.00  1.060          C  
ATOM   2767  H   THR A 170     -16.732  -7.092  -5.204  1.00  0.840          H  
ATOM   2768  HA  THR A 170     -17.801  -9.571  -4.358  1.00  0.940          H  
ATOM   2769  HB  THR A 170     -18.552  -7.838  -6.738  1.00  1.270          H  
ATOM   2770  HG1 THR A 170     -18.795  -6.682  -4.862  1.00  1.270          H  
ATOM   2771 1HG2 THR A 170     -20.739  -8.984  -6.570  1.00  1.270          H  
ATOM   2772 2HG2 THR A 170     -19.461 -10.150  -6.903  1.00  1.270          H  
ATOM   2773 3HG2 THR A 170     -20.100 -10.009  -5.266  1.00  1.270          H  
ATOM   2774  N   TRP A 171     -16.254  -9.615  -7.301  1.00  0.650          N  
ATOM   2775  CA  TRP A 171     -15.636 -10.492  -8.293  1.00  0.650          C  
ATOM   2776  C   TRP A 171     -14.656 -11.465  -7.644  1.00  0.750          C  
ATOM   2777  O   TRP A 171     -14.637 -12.650  -7.975  1.00  0.840          O  
ATOM   2778  CB  TRP A 171     -14.952  -9.649  -9.376  1.00  0.910          C  
ATOM   2779  CG  TRP A 171     -14.280 -10.432 -10.405  1.00  0.910          C  
ATOM   2780  CD1 TRP A 171     -14.832 -10.949 -11.523  1.00  0.910          C  
ATOM   2781  CD2 TRP A 171     -12.891 -10.792 -10.445  1.00  0.910          C  
ATOM   2782  NE1 TRP A 171     -13.888 -11.627 -12.232  1.00  0.910          N  
ATOM   2783  CE2 TRP A 171     -12.702 -11.537 -11.586  1.00  0.910          C  
ATOM   2784  CE3 TRP A 171     -11.817 -10.543  -9.618  1.00  0.910          C  
ATOM   2785  CZ2 TRP A 171     -11.485 -12.051 -11.916  1.00  0.910          C  
ATOM   2786  CZ3 TRP A 171     -10.587 -11.054  -9.953  1.00  0.910          C  
ATOM   2787  CH2 TRP A 171     -10.428 -11.796 -11.074  1.00  0.910          C  
ATOM   2788  H   TRP A 171     -16.203  -8.606  -7.464  1.00  0.780          H  
ATOM   2789  HA  TRP A 171     -16.404 -11.084  -8.765  1.00  0.780          H  
ATOM   2790 1HB  TRP A 171     -15.677  -9.002  -9.848  1.00  1.090          H  
ATOM   2791 2HB  TRP A 171     -14.217  -9.010  -8.916  1.00  1.090          H  
ATOM   2792  HD1 TRP A 171     -15.874 -10.856 -11.805  1.00  1.090          H  
ATOM   2793  HE1 TRP A 171     -14.022 -12.152 -13.120  1.00  1.090          H  
ATOM   2794  HE3 TRP A 171     -11.948  -9.959  -8.733  1.00  1.090          H  
ATOM   2795  HZ2 TRP A 171     -11.346 -12.633 -12.801  1.00  1.090          H  
ATOM   2796  HZ3 TRP A 171      -9.745 -10.852  -9.307  1.00  1.090          H  
ATOM   2797  HH2 TRP A 171      -9.444 -12.191 -11.322  1.00  1.090          H  
ATOM   2798  N   LEU A 172     -13.823 -10.965  -6.737  1.00  0.780          N  
ATOM   2799  CA  LEU A 172     -12.851 -11.797  -6.042  1.00  0.920          C  
ATOM   2800  C   LEU A 172     -13.488 -12.894  -5.173  1.00  0.990          C  
ATOM   2801  O   LEU A 172     -13.011 -14.033  -5.175  1.00  1.090          O  
ATOM   2802  CB  LEU A 172     -11.983 -10.881  -5.167  1.00  1.230          C  
ATOM   2803  CG  LEU A 172     -11.005  -9.957  -5.920  1.00  1.230          C  
ATOM   2804  CD1 LEU A 172     -10.479  -8.920  -5.002  1.00  1.230          C  
ATOM   2805  CD2 LEU A 172      -9.845 -10.787  -6.448  1.00  1.230          C  
ATOM   2806  H   LEU A 172     -13.852  -9.959  -6.551  1.00  0.940          H  
ATOM   2807  HA  LEU A 172     -12.244 -12.289  -6.793  1.00  1.100          H  
ATOM   2808 1HB  LEU A 172     -12.648 -10.246  -4.584  1.00  1.480          H  
ATOM   2809 2HB  LEU A 172     -11.415 -11.500  -4.478  1.00  1.480          H  
ATOM   2810  HG  LEU A 172     -11.513  -9.464  -6.723  1.00  1.480          H  
ATOM   2811 1HD1 LEU A 172      -9.788  -8.281  -5.543  1.00  1.480          H  
ATOM   2812 2HD1 LEU A 172     -11.292  -8.322  -4.621  1.00  1.480          H  
ATOM   2813 3HD1 LEU A 172      -9.984  -9.409  -4.189  1.00  1.480          H  
ATOM   2814 1HD2 LEU A 172      -9.165 -10.148  -6.973  1.00  1.480          H  
ATOM   2815 2HD2 LEU A 172      -9.330 -11.263  -5.615  1.00  1.480          H  
ATOM   2816 3HD2 LEU A 172     -10.198 -11.550  -7.122  1.00  1.480          H  
ATOM   2817  N   SER A 173     -14.582 -12.574  -4.460  1.00  1.010          N  
ATOM   2818  CA  SER A 173     -15.260 -13.567  -3.611  1.00  1.140          C  
ATOM   2819  C   SER A 173     -16.216 -14.498  -4.380  1.00  1.170          C  
ATOM   2820  O   SER A 173     -16.439 -15.644  -3.975  1.00  1.370          O  
ATOM   2821  CB  SER A 173     -16.037 -12.867  -2.507  1.00  1.540          C  
ATOM   2822  OG  SER A 173     -15.181 -12.217  -1.598  1.00  1.540          O  
ATOM   2823  H   SER A 173     -14.899 -11.598  -4.443  1.00  1.210          H  
ATOM   2824  HA  SER A 173     -14.492 -14.185  -3.147  1.00  1.370          H  
ATOM   2825 1HB  SER A 173     -16.709 -12.133  -2.961  1.00  1.850          H  
ATOM   2826 2HB  SER A 173     -16.652 -13.593  -1.980  1.00  1.850          H  
ATOM   2827  HG  SER A 173     -15.753 -11.788  -0.959  1.00  1.850          H  
ATOM   2828  N   THR A 174     -16.771 -14.009  -5.483  1.00  1.020          N  
ATOM   2829  CA  THR A 174     -17.698 -14.737  -6.347  1.00  1.050          C  
ATOM   2830  C   THR A 174     -17.027 -16.002  -6.924  1.00  1.110          C  
ATOM   2831  O   THR A 174     -15.875 -15.928  -7.356  1.00  1.060          O  
ATOM   2832  CB  THR A 174     -18.204 -13.802  -7.478  1.00  1.460          C  
ATOM   2833  OG1 THR A 174     -18.931 -12.715  -6.909  1.00  1.460          O  
ATOM   2834  CG2 THR A 174     -19.080 -14.493  -8.437  1.00  1.460          C  
ATOM   2835  H   THR A 174     -16.571 -13.039  -5.726  1.00  1.220          H  
ATOM   2836  HA  THR A 174     -18.557 -14.991  -5.747  1.00  1.260          H  
ATOM   2837  HB  THR A 174     -17.339 -13.407  -8.007  1.00  1.750          H  
ATOM   2838  HG1 THR A 174     -18.318 -12.176  -6.391  1.00  1.750          H  
ATOM   2839 1HG2 THR A 174     -19.392 -13.802  -9.204  1.00  1.750          H  
ATOM   2840 2HG2 THR A 174     -18.546 -15.314  -8.900  1.00  1.750          H  
ATOM   2841 3HG2 THR A 174     -19.948 -14.858  -7.914  1.00  1.750          H  
ATOM   2842  N   PRO A 175     -17.703 -17.183  -6.959  1.00  1.270          N  
ATOM   2843  CA  PRO A 175     -17.190 -18.438  -7.501  1.00  1.370          C  
ATOM   2844  C   PRO A 175     -16.696 -18.229  -8.914  1.00  1.300          C  
ATOM   2845  O   PRO A 175     -17.221 -17.379  -9.617  1.00  1.220          O  
ATOM   2846  CB  PRO A 175     -18.423 -19.350  -7.469  1.00  2.060          C  
ATOM   2847  CG  PRO A 175     -19.253 -18.822  -6.336  1.00  2.060          C  
ATOM   2848  CD  PRO A 175     -19.066 -17.323  -6.369  1.00  2.060          C  
ATOM   2849  HA  PRO A 175     -16.382 -18.819  -6.858  1.00  1.640          H  
ATOM   2850 1HB  PRO A 175     -18.943 -19.311  -8.430  1.00  2.470          H  
ATOM   2851 2HB  PRO A 175     -18.111 -20.395  -7.319  1.00  2.470          H  
ATOM   2852 1HG  PRO A 175     -20.306 -19.114  -6.479  1.00  2.470          H  
ATOM   2853 2HG  PRO A 175     -18.923 -19.268  -5.388  1.00  2.470          H  
ATOM   2854 1HD  PRO A 175     -19.834 -16.875  -6.995  1.00  2.470          H  
ATOM   2855 2HD  PRO A 175     -19.095 -16.981  -5.324  1.00  2.470          H  
ATOM   2856  N   GLU A 176     -15.636 -18.951  -9.282  1.00  1.410          N  
ATOM   2857  CA  GLU A 176     -14.977 -18.868 -10.589  1.00  1.450          C  
ATOM   2858  C   GLU A 176     -15.573 -19.702 -11.733  1.00  1.490          C  
ATOM   2859  O   GLU A 176     -15.141 -19.562 -12.873  1.00  1.560          O  
ATOM   2860  CB  GLU A 176     -13.499 -19.267 -10.432  1.00  2.010          C  
ATOM   2861  CG  GLU A 176     -13.218 -20.798 -10.254  1.00  2.010          C  
ATOM   2862  CD  GLU A 176     -13.389 -21.311  -8.841  1.00  2.010          C  
ATOM   2863  OE1 GLU A 176     -14.012 -20.634  -8.051  1.00  2.010          O  
ATOM   2864  OE2 GLU A 176     -12.905 -22.378  -8.557  1.00  2.010          O  
ATOM   2865  H   GLU A 176     -15.238 -19.612  -8.607  1.00  1.690          H  
ATOM   2866  HA  GLU A 176     -15.009 -17.826 -10.899  1.00  1.740          H  
ATOM   2867 1HB  GLU A 176     -12.943 -18.931 -11.305  1.00  2.420          H  
ATOM   2868 2HB  GLU A 176     -13.081 -18.754  -9.566  1.00  2.420          H  
ATOM   2869 1HG  GLU A 176     -13.851 -21.381 -10.915  1.00  2.420          H  
ATOM   2870 2HG  GLU A 176     -12.188 -20.977 -10.559  1.00  2.420          H  
ATOM   2871  N   LYS A 177     -16.526 -20.590 -11.443  1.00  1.540          N  
ATOM   2872  CA  LYS A 177     -17.041 -21.511 -12.474  1.00  1.630          C  
ATOM   2873  C   LYS A 177     -17.505 -20.901 -13.832  1.00  1.540          C  
ATOM   2874  O   LYS A 177     -17.018 -21.404 -14.844  1.00  1.640          O  
ATOM   2875  CB  LYS A 177     -18.143 -22.428 -11.911  1.00  2.250          C  
ATOM   2876  CG  LYS A 177     -17.637 -23.489 -10.941  1.00  2.250          C  
ATOM   2877  CD  LYS A 177     -18.787 -24.332 -10.396  1.00  2.250          C  
ATOM   2878  CE  LYS A 177     -18.294 -25.384  -9.400  1.00  2.250          C  
ATOM   2879  NZ  LYS A 177     -19.422 -26.179  -8.827  1.00  2.250          N  
ATOM   2880  H   LYS A 177     -16.856 -20.636 -10.492  1.00  1.850          H  
ATOM   2881  HA  LYS A 177     -16.215 -22.176 -12.724  1.00  1.960          H  
ATOM   2882 1HB  LYS A 177     -18.912 -21.889 -11.409  1.00  2.700          H  
ATOM   2883 2HB  LYS A 177     -18.615 -22.952 -12.742  1.00  2.700          H  
ATOM   2884 1HG  LYS A 177     -16.931 -24.140 -11.458  1.00  2.700          H  
ATOM   2885 2HG  LYS A 177     -17.115 -23.006 -10.115  1.00  2.700          H  
ATOM   2886 1HD  LYS A 177     -19.506 -23.681  -9.896  1.00  2.700          H  
ATOM   2887 2HD  LYS A 177     -19.291 -24.836 -11.221  1.00  2.700          H  
ATOM   2888 1HE  LYS A 177     -17.607 -26.060  -9.907  1.00  2.700          H  
ATOM   2889 2HE  LYS A 177     -17.765 -24.887  -8.587  1.00  2.700          H  
ATOM   2890 1HZ  LYS A 177     -19.059 -26.862  -8.176  1.00  2.700          H  
ATOM   2891 2HZ  LYS A 177     -20.061 -25.561  -8.344  1.00  2.700          H  
ATOM   2892 3HZ  LYS A 177     -19.914 -26.654  -9.571  1.00  2.700          H  
ATOM   2893  N   TYR A 178     -18.394 -19.864 -13.978  1.00  1.400          N  
ATOM   2894  CA  TYR A 178     -19.318 -19.067 -13.127  1.00  1.370          C  
ATOM   2895  C   TYR A 178     -19.328 -17.651 -13.708  1.00  1.300          C  
ATOM   2896  O   TYR A 178     -20.355 -17.175 -14.198  1.00  1.450          O  
ATOM   2897  CB  TYR A 178     -19.025 -18.923 -11.642  1.00  1.930          C  
ATOM   2898  CG  TYR A 178     -20.151 -18.281 -10.901  1.00  1.930          C  
ATOM   2899  CD1 TYR A 178     -21.189 -19.082 -10.473  1.00  1.930          C  
ATOM   2900  CD2 TYR A 178     -20.186 -16.942 -10.663  1.00  1.930          C  
ATOM   2901  CE1 TYR A 178     -22.251 -18.534  -9.799  1.00  1.930          C  
ATOM   2902  CE2 TYR A 178     -21.258 -16.395 -10.000  1.00  1.930          C  
ATOM   2903  CZ  TYR A 178     -22.279 -17.181  -9.568  1.00  1.930          C  
ATOM   2904  OH  TYR A 178     -23.341 -16.618  -8.901  1.00  1.930          O  
ATOM   2905  H   TYR A 178     -18.469 -19.595 -14.950  1.00  1.680          H  
ATOM   2906  HA  TYR A 178     -20.324 -19.470 -13.225  1.00  1.640          H  
ATOM   2907 1HB  TYR A 178     -18.889 -19.827 -11.179  1.00  2.320          H  
ATOM   2908 2HB  TYR A 178     -18.153 -18.330 -11.516  1.00  2.320          H  
ATOM   2909  HD1 TYR A 178     -21.162 -20.152 -10.665  1.00  2.320          H  
ATOM   2910  HD2 TYR A 178     -19.378 -16.317 -10.998  1.00  2.320          H  
ATOM   2911  HE1 TYR A 178     -23.066 -19.168  -9.459  1.00  2.320          H  
ATOM   2912  HE2 TYR A 178     -21.296 -15.328  -9.816  1.00  2.320          H  
ATOM   2913  HH  TYR A 178     -23.975 -17.303  -8.671  1.00  2.320          H  
ATOM   2914  N   ARG A 179     -18.154 -17.005 -13.632  1.00  1.360          N  
ATOM   2915  CA  ARG A 179     -17.850 -15.626 -14.025  1.00  1.410          C  
ATOM   2916  C   ARG A 179     -16.622 -15.534 -14.918  1.00  1.400          C  
ATOM   2917  O   ARG A 179     -15.893 -16.506 -15.084  1.00  1.480          O  
ATOM   2918  CB  ARG A 179     -17.569 -14.781 -12.803  1.00  1.950          C  
ATOM   2919  CG  ARG A 179     -16.405 -15.291 -11.989  1.00  1.950          C  
ATOM   2920  CD  ARG A 179     -16.035 -14.386 -10.916  1.00  1.950          C  
ATOM   2921  NE  ARG A 179     -15.095 -14.977  -9.980  1.00  1.950          N  
ATOM   2922  CZ  ARG A 179     -13.758 -15.121 -10.132  1.00  1.950          C  
ATOM   2923  NH1 ARG A 179     -13.100 -14.785 -11.246  1.00  1.950          N  
ATOM   2924  NH2 ARG A 179     -13.092 -15.638  -9.114  1.00  1.950          N  
ATOM   2925  H   ARG A 179     -17.378 -17.527 -13.241  1.00  1.630          H  
ATOM   2926  HA  ARG A 179     -18.703 -15.217 -14.553  1.00  1.690          H  
ATOM   2927 1HB  ARG A 179     -17.345 -13.759 -13.095  1.00  2.340          H  
ATOM   2928 2HB  ARG A 179     -18.419 -14.759 -12.166  1.00  2.340          H  
ATOM   2929 1HG  ARG A 179     -16.667 -16.234 -11.577  1.00  2.340          H  
ATOM   2930 2HG  ARG A 179     -15.531 -15.414 -12.624  1.00  2.340          H  
ATOM   2931 1HD  ARG A 179     -15.584 -13.530 -11.339  1.00  2.340          H  
ATOM   2932 2HD  ARG A 179     -16.919 -14.092 -10.365  1.00  2.340          H  
ATOM   2933  HE  ARG A 179     -15.468 -15.267  -9.053  1.00  2.340          H  
ATOM   2934 1HH1 ARG A 179     -13.575 -14.386 -12.080  1.00  2.340          H  
ATOM   2935 2HH1 ARG A 179     -12.104 -14.927 -11.288  1.00  2.340          H  
ATOM   2936 1HH2 ARG A 179     -13.609 -15.890  -8.263  1.00  2.340          H  
ATOM   2937 2HH2 ARG A 179     -12.097 -15.774  -9.164  1.00  2.340          H  
ATOM   2938  N   GLY A 180     -16.393 -14.351 -15.489  1.00  1.390          N  
ATOM   2939  CA  GLY A 180     -15.199 -14.117 -16.294  1.00  1.500          C  
ATOM   2940  C   GLY A 180     -13.929 -14.146 -15.435  1.00  1.480          C  
ATOM   2941  O   GLY A 180     -13.942 -13.768 -14.254  1.00  1.480          O  
ATOM   2942  H   GLY A 180     -17.042 -13.593 -15.345  1.00  1.670          H  
ATOM   2943 1HA  GLY A 180     -15.133 -14.874 -17.075  1.00  1.800          H  
ATOM   2944 2HA  GLY A 180     -15.283 -13.149 -16.790  1.00  1.800          H  
ATOM   2945  N   ARG A 181     -12.812 -14.530 -16.074  1.00  1.670          N  
ATOM   2946  CA  ARG A 181     -11.490 -14.610 -15.439  1.00  1.830          C  
ATOM   2947  C   ARG A 181     -10.774 -13.270 -15.316  1.00  1.800          C  
ATOM   2948  O   ARG A 181      -9.757 -13.159 -14.630  1.00  1.840          O  
ATOM   2949  CB  ARG A 181     -10.581 -15.516 -16.257  1.00  2.500          C  
ATOM   2950  CG  ARG A 181     -10.179 -14.914 -17.620  1.00  2.500          C  
ATOM   2951  CD  ARG A 181      -9.398 -15.827 -18.456  1.00  2.500          C  
ATOM   2952  NE  ARG A 181      -9.038 -15.178 -19.714  1.00  2.500          N  
ATOM   2953  CZ  ARG A 181      -8.313 -15.736 -20.708  1.00  2.500          C  
ATOM   2954  NH1 ARG A 181      -7.856 -16.968 -20.596  1.00  2.500          N  
ATOM   2955  NH2 ARG A 181      -8.062 -15.036 -21.804  1.00  2.500          N  
ATOM   2956  H   ARG A 181     -12.902 -14.818 -17.040  1.00  2.000          H  
ATOM   2957  HA  ARG A 181     -11.617 -15.032 -14.442  1.00  2.200          H  
ATOM   2958 1HB  ARG A 181      -9.666 -15.713 -15.701  1.00  3.000          H  
ATOM   2959 2HB  ARG A 181     -11.075 -16.470 -16.436  1.00  3.000          H  
ATOM   2960 1HG  ARG A 181     -11.062 -14.614 -18.179  1.00  3.000          H  
ATOM   2961 2HG  ARG A 181      -9.545 -14.037 -17.464  1.00  3.000          H  
ATOM   2962 1HD  ARG A 181      -8.484 -16.102 -17.932  1.00  3.000          H  
ATOM   2963 2HD  ARG A 181      -9.986 -16.717 -18.679  1.00  3.000          H  
ATOM   2964  HE  ARG A 181      -9.363 -14.215 -19.849  1.00  3.000          H  
ATOM   2965 1HH1 ARG A 181      -8.043 -17.506 -19.764  1.00  3.000          H  
ATOM   2966 2HH1 ARG A 181      -7.314 -17.376 -21.344  1.00  3.000          H  
ATOM   2967 1HH2 ARG A 181      -8.420 -14.090 -21.887  1.00  3.000          H  
ATOM   2968 2HH2 ARG A 181      -7.521 -15.439 -22.554  1.00  3.000          H  
ATOM   2969  N   ASP A 182     -11.275 -12.274 -16.020  1.00  1.830          N  
ATOM   2970  CA  ASP A 182     -10.647 -10.967 -16.074  1.00  1.850          C  
ATOM   2971  C   ASP A 182     -11.137 -10.039 -14.978  1.00  1.480          C  
ATOM   2972  O   ASP A 182     -12.323  -9.712 -14.916  1.00  1.370          O  
ATOM   2973  CB  ASP A 182     -10.891 -10.342 -17.442  1.00  2.580          C  
ATOM   2974  CG  ASP A 182     -10.142 -11.082 -18.564  1.00  2.580          C  
ATOM   2975  OD1 ASP A 182      -8.981 -11.381 -18.395  1.00  2.580          O  
ATOM   2976  OD2 ASP A 182     -10.750 -11.370 -19.567  1.00  2.580          O  
ATOM   2977  H   ASP A 182     -12.121 -12.440 -16.542  1.00  2.200          H  
ATOM   2978  HA  ASP A 182      -9.573 -11.099 -15.944  1.00  2.220          H  
ATOM   2979 1HB  ASP A 182     -11.957 -10.347 -17.659  1.00  3.100          H  
ATOM   2980 2HB  ASP A 182     -10.565  -9.299 -17.423  1.00  3.100          H  
ATOM   2981  N   ALA A 183     -10.230  -9.632 -14.096  1.00  1.410          N  
ATOM   2982  CA  ALA A 183     -10.610  -8.763 -12.996  1.00  1.120          C  
ATOM   2983  C   ALA A 183     -11.144  -7.453 -13.555  1.00  1.030          C  
ATOM   2984  O   ALA A 183     -10.605  -6.973 -14.554  1.00  1.220          O  
ATOM   2985  CB  ALA A 183      -9.418  -8.467 -12.100  1.00  1.680          C  
ATOM   2986  H   ALA A 183      -9.274  -9.945 -14.193  1.00  1.690          H  
ATOM   2987  HA  ALA A 183     -11.361  -9.266 -12.419  1.00  1.340          H  
ATOM   2988 1HB  ALA A 183      -9.735  -7.823 -11.283  1.00  2.020          H  
ATOM   2989 2HB  ALA A 183      -9.014  -9.385 -11.702  1.00  2.020          H  
ATOM   2990 3HB  ALA A 183      -8.649  -7.962 -12.679  1.00  2.020          H  
ATOM   2991  N   PRO A 184     -12.197  -6.859 -12.975  1.00  0.880          N  
ATOM   2992  CA  PRO A 184     -12.684  -5.545 -13.316  1.00  0.950          C  
ATOM   2993  C   PRO A 184     -11.599  -4.517 -13.077  1.00  1.000          C  
ATOM   2994  O   PRO A 184     -10.878  -4.608 -12.079  1.00  1.010          O  
ATOM   2995  CB  PRO A 184     -13.850  -5.351 -12.325  1.00  1.420          C  
ATOM   2996  CG  PRO A 184     -14.302  -6.752 -11.987  1.00  1.420          C  
ATOM   2997  CD  PRO A 184     -13.048  -7.594 -12.031  1.00  1.420          C  
ATOM   2998  HA  PRO A 184     -13.023  -5.530 -14.362  1.00  1.140          H  
ATOM   2999 1HB  PRO A 184     -13.503  -4.799 -11.437  1.00  1.710          H  
ATOM   3000 2HB  PRO A 184     -14.641  -4.742 -12.791  1.00  1.710          H  
ATOM   3001 1HG  PRO A 184     -14.786  -6.771 -10.995  1.00  1.710          H  
ATOM   3002 2HG  PRO A 184     -15.055  -7.096 -12.711  1.00  1.710          H  
ATOM   3003 1HD  PRO A 184     -12.583  -7.690 -11.057  1.00  1.710          H  
ATOM   3004 2HD  PRO A 184     -13.344  -8.559 -12.465  1.00  1.710          H  
ATOM   3005  N   THR A 185     -11.561  -3.498 -13.924  1.00  1.170          N  
ATOM   3006  CA  THR A 185     -10.640  -2.382 -13.781  1.00  1.320          C  
ATOM   3007  C   THR A 185     -11.491  -1.146 -13.525  1.00  1.330          C  
ATOM   3008  O   THR A 185     -12.688  -1.158 -13.811  1.00  1.370          O  
ATOM   3009  CB  THR A 185      -9.785  -2.222 -15.042  1.00  1.790          C  
ATOM   3010  OG1 THR A 185     -10.642  -1.932 -16.148  1.00  1.790          O  
ATOM   3011  CG2 THR A 185      -9.027  -3.516 -15.306  1.00  1.790          C  
ATOM   3012  H   THR A 185     -12.160  -3.505 -14.736  1.00  1.400          H  
ATOM   3013  HA  THR A 185      -9.987  -2.544 -12.927  1.00  1.580          H  
ATOM   3014  HB  THR A 185      -9.083  -1.395 -14.906  1.00  2.150          H  
ATOM   3015  HG1 THR A 185     -10.114  -1.560 -16.869  1.00  2.150          H  
ATOM   3016 1HG2 THR A 185      -8.422  -3.407 -16.201  1.00  2.150          H  
ATOM   3017 2HG2 THR A 185      -8.384  -3.736 -14.454  1.00  2.150          H  
ATOM   3018 3HG2 THR A 185      -9.731  -4.337 -15.444  1.00  2.150          H  
ATOM   3019  N   ILE A 186     -10.901  -0.080 -12.986  1.00  1.410          N  
ATOM   3020  CA  ILE A 186     -11.677   1.113 -12.631  1.00  1.470          C  
ATOM   3021  C   ILE A 186     -12.393   1.803 -13.783  1.00  1.640          C  
ATOM   3022  O   ILE A 186     -13.428   2.430 -13.586  1.00  2.360          O  
ATOM   3023  CB  ILE A 186     -10.862   2.082 -11.773  1.00  2.030          C  
ATOM   3024  CG1 ILE A 186     -11.841   3.088 -11.124  1.00  2.030          C  
ATOM   3025  CG2 ILE A 186      -9.797   2.775 -12.618  1.00  2.030          C  
ATOM   3026  CD1 ILE A 186     -11.301   3.823  -9.955  1.00  2.030          C  
ATOM   3027  H   ILE A 186      -9.911  -0.122 -12.787  1.00  1.690          H  
ATOM   3028  HA  ILE A 186     -12.470   0.777 -11.971  1.00  1.760          H  
ATOM   3029  HB  ILE A 186     -10.380   1.528 -10.970  1.00  2.440          H  
ATOM   3030 1HG1 ILE A 186     -12.119   3.832 -11.873  1.00  2.440          H  
ATOM   3031 2HG1 ILE A 186     -12.736   2.568 -10.813  1.00  2.440          H  
ATOM   3032 1HG2 ILE A 186      -9.216   3.453 -12.001  1.00  2.440          H  
ATOM   3033 2HG2 ILE A 186      -9.131   2.034 -13.053  1.00  2.440          H  
ATOM   3034 3HG2 ILE A 186     -10.266   3.336 -13.416  1.00  2.440          H  
ATOM   3035 1HD1 ILE A 186     -12.073   4.502  -9.609  1.00  2.440          H  
ATOM   3036 2HD1 ILE A 186     -11.042   3.119  -9.164  1.00  2.440          H  
ATOM   3037 3HD1 ILE A 186     -10.428   4.378 -10.233  1.00  2.440          H  
ATOM   3038  N   GLU A 187     -11.910   1.651 -15.003  1.00  1.630          N  
ATOM   3039  CA  GLU A 187     -12.596   2.226 -16.152  1.00  1.900          C  
ATOM   3040  C   GLU A 187     -14.043   1.690 -16.274  1.00  2.340          C  
ATOM   3041  O   GLU A 187     -14.902   2.335 -16.879  1.00  2.680          O  
ATOM   3042  CB  GLU A 187     -11.806   1.931 -17.436  1.00  2.550          C  
ATOM   3043  CG  GLU A 187     -10.423   2.640 -17.557  1.00  2.550          C  
ATOM   3044  CD  GLU A 187      -9.275   1.945 -16.841  1.00  2.550          C  
ATOM   3045  OE1 GLU A 187      -9.532   1.156 -15.955  1.00  2.550          O  
ATOM   3046  OE2 GLU A 187      -8.148   2.207 -17.181  1.00  2.550          O  
ATOM   3047  H   GLU A 187     -11.017   1.173 -15.150  1.00  1.960          H  
ATOM   3048  HA  GLU A 187     -12.651   3.301 -16.014  1.00  2.280          H  
ATOM   3049 1HB  GLU A 187     -11.635   0.855 -17.509  1.00  3.060          H  
ATOM   3050 2HB  GLU A 187     -12.404   2.222 -18.300  1.00  3.060          H  
ATOM   3051 1HG  GLU A 187     -10.172   2.718 -18.615  1.00  3.060          H  
ATOM   3052 2HG  GLU A 187     -10.513   3.639 -17.173  1.00  3.060          H  
ATOM   3053  N   ALA A 188     -14.310   0.517 -15.672  1.00  2.970          N  
ATOM   3054  CA  ALA A 188     -15.588  -0.195 -15.676  1.00  3.980          C  
ATOM   3055  C   ALA A 188     -16.710   0.615 -15.069  1.00  4.240          C  
ATOM   3056  O   ALA A 188     -17.878   0.318 -15.306  1.00  5.030          O  
ATOM   3057  CB  ALA A 188     -15.481  -1.494 -14.894  1.00  5.170          C  
ATOM   3058  H   ALA A 188     -13.551   0.080 -15.150  1.00  3.560          H  
ATOM   3059  HA  ALA A 188     -15.842  -0.408 -16.713  1.00  4.780          H  
ATOM   3060 1HB  ALA A 188     -16.429  -2.027 -14.927  1.00  6.200          H  
ATOM   3061 2HB  ALA A 188     -14.699  -2.113 -15.326  1.00  6.200          H  
ATOM   3062 3HB  ALA A 188     -15.231  -1.266 -13.857  1.00  6.200          H  
ATOM   3063  N   ILE A 189     -16.371   1.616 -14.269  1.00  3.950          N  
ATOM   3064  CA  ILE A 189     -17.364   2.438 -13.604  1.00  4.720          C  
ATOM   3065  C   ILE A 189     -18.217   3.244 -14.587  1.00  4.680          C  
ATOM   3066  O   ILE A 189     -19.291   3.722 -14.218  1.00  5.420          O  
ATOM   3067  CB  ILE A 189     -16.690   3.384 -12.577  1.00  6.300          C  
ATOM   3068  CG1 ILE A 189     -15.742   4.416 -13.290  1.00  6.300          C  
ATOM   3069  CG2 ILE A 189     -15.928   2.562 -11.514  1.00  6.300          C  
ATOM   3070  CD1 ILE A 189     -16.399   5.754 -13.609  1.00  6.300          C  
ATOM   3071  H   ILE A 189     -15.376   1.817 -14.132  1.00  4.740          H  
ATOM   3072  HA  ILE A 189     -18.033   1.779 -13.058  1.00  5.660          H  
ATOM   3073  HB  ILE A 189     -17.458   3.962 -12.079  1.00  7.560          H  
ATOM   3074 1HG1 ILE A 189     -14.872   4.598 -12.656  1.00  7.560          H  
ATOM   3075 2HG1 ILE A 189     -15.393   3.987 -14.226  1.00  7.560          H  
ATOM   3076 1HG2 ILE A 189     -15.481   3.236 -10.787  1.00  7.560          H  
ATOM   3077 2HG2 ILE A 189     -16.613   1.900 -11.009  1.00  7.560          H  
ATOM   3078 3HG2 ILE A 189     -15.152   1.975 -11.977  1.00  7.560          H  
ATOM   3079 1HD1 ILE A 189     -15.700   6.394 -14.095  1.00  7.560          H  
ATOM   3080 2HD1 ILE A 189     -17.247   5.648 -14.247  1.00  7.560          H  
ATOM   3081 3HD1 ILE A 189     -16.717   6.202 -12.708  1.00  7.560          H  
ATOM   3082  N   THR A 190     -17.760   3.397 -15.842  1.00  4.170          N  
ATOM   3083  CA  THR A 190     -18.498   4.175 -16.829  1.00  4.570          C  
ATOM   3084  C   THR A 190     -19.520   3.346 -17.613  1.00  4.700          C  
ATOM   3085  O   THR A 190     -20.213   3.886 -18.482  1.00  5.270          O  
ATOM   3086  CB  THR A 190     -17.549   4.837 -17.855  1.00  6.240          C  
ATOM   3087  OG1 THR A 190     -16.880   3.826 -18.606  1.00  6.240          O  
ATOM   3088  CG2 THR A 190     -16.494   5.671 -17.138  1.00  6.240          C  
ATOM   3089  H   THR A 190     -16.868   2.971 -16.125  1.00  5.000          H  
ATOM   3090  HA  THR A 190     -19.038   4.961 -16.304  1.00  5.480          H  
ATOM   3091  HB  THR A 190     -18.127   5.467 -18.528  1.00  7.490          H  
ATOM   3092  HG1 THR A 190     -16.447   4.227 -19.364  1.00  7.490          H  
ATOM   3093 1HG2 THR A 190     -15.831   6.127 -17.872  1.00  7.490          H  
ATOM   3094 2HG2 THR A 190     -16.981   6.450 -16.558  1.00  7.490          H  
ATOM   3095 3HG2 THR A 190     -15.911   5.032 -16.478  1.00  7.490          H  
ATOM   3096  N   ARG A 191     -19.617   2.041 -17.338  1.00  4.530          N  
ATOM   3097  CA  ARG A 191     -20.545   1.180 -18.059  1.00  5.010          C  
ATOM   3098  C   ARG A 191     -21.396   0.365 -17.069  1.00  5.860          C  
ATOM   3099  O   ARG A 191     -20.964   0.117 -15.944  1.00  6.220          O  
ATOM   3100  CB  ARG A 191     -19.761   0.264 -18.980  1.00  6.820          C  
ATOM   3101  CG  ARG A 191     -18.979   0.950 -20.073  1.00  6.820          C  
ATOM   3102  CD  ARG A 191     -18.405  -0.035 -21.019  1.00  6.820          C  
ATOM   3103  NE  ARG A 191     -17.534   0.593 -22.002  1.00  6.820          N  
ATOM   3104  CZ  ARG A 191     -16.979  -0.036 -23.066  1.00  6.820          C  
ATOM   3105  NH1 ARG A 191     -17.237  -1.309 -23.310  1.00  6.820          N  
ATOM   3106  NH2 ARG A 191     -16.168   0.639 -23.875  1.00  6.820          N  
ATOM   3107  H   ARG A 191     -19.026   1.632 -16.604  1.00  5.440          H  
ATOM   3108  HA  ARG A 191     -21.190   1.814 -18.662  1.00  6.010          H  
ATOM   3109 1HB  ARG A 191     -19.025  -0.231 -18.379  1.00  8.190          H  
ATOM   3110 2HB  ARG A 191     -20.372  -0.487 -19.417  1.00  8.190          H  
ATOM   3111 1HG  ARG A 191     -19.634   1.626 -20.622  1.00  8.190          H  
ATOM   3112 2HG  ARG A 191     -18.160   1.516 -19.631  1.00  8.190          H  
ATOM   3113 1HD  ARG A 191     -17.831  -0.784 -20.475  1.00  8.190          H  
ATOM   3114 2HD  ARG A 191     -19.224  -0.516 -21.544  1.00  8.190          H  
ATOM   3115  HE  ARG A 191     -17.306   1.567 -21.861  1.00  8.190          H  
ATOM   3116 1HH1 ARG A 191     -17.893  -1.854 -22.716  1.00  8.190          H  
ATOM   3117 2HH1 ARG A 191     -16.825  -1.769 -24.104  1.00  8.190          H  
ATOM   3118 1HH2 ARG A 191     -15.967   1.613 -23.696  1.00  8.190          H  
ATOM   3119 2HH2 ARG A 191     -15.750   0.179 -24.671  1.00  8.190          H  
ATOM   3120  N   PRO A 192     -22.592  -0.127 -17.454  1.00  6.550          N  
ATOM   3121  CA  PRO A 192     -23.470  -0.939 -16.619  1.00  7.680          C  
ATOM   3122  C   PRO A 192     -22.994  -2.384 -16.490  1.00  8.210          C  
ATOM   3123  O   PRO A 192     -23.650  -3.307 -16.977  1.00  8.930          O  
ATOM   3124  CB  PRO A 192     -24.807  -0.828 -17.363  1.00 11.520          C  
ATOM   3125  CG  PRO A 192     -24.421  -0.680 -18.815  1.00 11.520          C  
ATOM   3126  CD  PRO A 192     -23.159   0.184 -18.793  1.00 11.520          C  
ATOM   3127  HA  PRO A 192     -23.545  -0.474 -15.625  1.00  9.220          H  
ATOM   3128 1HB  PRO A 192     -25.419  -1.723 -17.175  1.00 13.820          H  
ATOM   3129 2HB  PRO A 192     -25.379   0.032 -16.983  1.00 13.820          H  
ATOM   3130 1HG  PRO A 192     -24.254  -1.677 -19.259  1.00 13.820          H  
ATOM   3131 2HG  PRO A 192     -25.246  -0.219 -19.381  1.00 13.820          H  
ATOM   3132 1HD  PRO A 192     -22.514  -0.129 -19.609  1.00 13.820          H  
ATOM   3133 2HD  PRO A 192     -23.434   1.249 -18.862  1.00 13.820          H  
ATOM   3134  N   ILE A 193     -21.838  -2.520 -15.847  1.00  8.110          N  
ATOM   3135  CA  ILE A 193     -21.105  -3.761 -15.597  1.00  8.740          C  
ATOM   3136  C   ILE A 193     -21.374  -4.356 -14.221  1.00  9.520          C  
ATOM   3137  O   ILE A 193     -21.352  -3.651 -13.206  1.00  9.930          O  
ATOM   3138  CB  ILE A 193     -19.588  -3.537 -15.795  1.00 11.980          C  
ATOM   3139  CG1 ILE A 193     -19.355  -3.182 -17.272  1.00 11.980          C  
ATOM   3140  CG2 ILE A 193     -18.769  -4.778 -15.348  1.00 11.980          C  
ATOM   3141  CD1 ILE A 193     -17.993  -2.680 -17.613  1.00 11.980          C  
ATOM   3142  H   ILE A 193     -21.424  -1.642 -15.519  1.00  9.730          H  
ATOM   3143  HA  ILE A 193     -21.425  -4.488 -16.340  1.00 10.490          H  
ATOM   3144  HB  ILE A 193     -19.279  -2.669 -15.205  1.00 14.380          H  
ATOM   3145 1HG1 ILE A 193     -19.545  -4.068 -17.872  1.00 14.380          H  
ATOM   3146 2HG1 ILE A 193     -20.066  -2.418 -17.552  1.00 14.380          H  
ATOM   3147 1HG2 ILE A 193     -17.710  -4.597 -15.488  1.00 14.380          H  
ATOM   3148 2HG2 ILE A 193     -18.941  -4.990 -14.295  1.00 14.380          H  
ATOM   3149 3HG2 ILE A 193     -19.067  -5.646 -15.942  1.00 14.380          H  
ATOM   3150 1HD1 ILE A 193     -17.956  -2.464 -18.682  1.00 14.380          H  
ATOM   3151 2HD1 ILE A 193     -17.801  -1.775 -17.047  1.00 14.380          H  
ATOM   3152 3HD1 ILE A 193     -17.241  -3.421 -17.381  1.00 14.380          H  
ATOM   3153  N   GLN A 194     -21.686  -5.651 -14.199  1.00  9.940          N  
ATOM   3154  CA  GLN A 194     -21.963  -6.369 -12.961  1.00 10.880          C  
ATOM   3155  C   GLN A 194     -21.142  -7.667 -12.868  1.00 11.550          C  
ATOM   3156  O   GLN A 194     -20.709  -8.243 -13.875  1.00 12.120          O  
ATOM   3157  CB  GLN A 194     -23.466  -6.648 -12.831  1.00 14.860          C  
ATOM   3158  CG  GLN A 194     -24.325  -5.395 -12.778  1.00 14.860          C  
ATOM   3159  CD  GLN A 194     -25.795  -5.705 -12.640  1.00 14.860          C  
ATOM   3160  OE1 GLN A 194     -26.272  -6.735 -13.130  1.00 14.860          O  
ATOM   3161  NE2 GLN A 194     -26.525  -4.822 -11.970  1.00 14.860          N  
ATOM   3162  H   GLN A 194     -21.715  -6.152 -15.091  1.00 11.930          H  
ATOM   3163  HA  GLN A 194     -21.668  -5.737 -12.125  1.00 13.060          H  
ATOM   3164 1HB  GLN A 194     -23.817  -7.213 -13.665  1.00 17.830          H  
ATOM   3165 2HB  GLN A 194     -23.654  -7.238 -11.936  1.00 17.830          H  
ATOM   3166 1HG  GLN A 194     -24.010  -4.785 -11.935  1.00 17.830          H  
ATOM   3167 2HG  GLN A 194     -24.190  -4.842 -13.709  1.00 17.830          H  
ATOM   3168 1HE2 GLN A 194     -27.508  -4.975 -11.845  1.00 17.830          H  
ATOM   3169 2HE2 GLN A 194     -26.095  -4.002 -11.590  1.00 17.830          H  
ATOM   3170  N   VAL A 195     -20.913  -8.139 -11.655  1.00 11.640          N  
ATOM   3171  CA  VAL A 195     -20.155  -9.366 -11.506  1.00 12.410          C  
ATOM   3172  C   VAL A 195     -20.967 -10.577 -11.907  1.00 13.440          C  
ATOM   3173  O   VAL A 195     -22.087 -10.772 -11.440  1.00 14.110          O  
ATOM   3174  CB  VAL A 195     -19.636  -9.507 -10.076  1.00 17.070          C  
ATOM   3175  CG1 VAL A 195     -18.945 -10.862  -9.886  1.00 17.070          C  
ATOM   3176  CG2 VAL A 195     -18.660  -8.371  -9.819  1.00 17.070          C  
ATOM   3177  H   VAL A 195     -21.281  -7.656 -10.847  1.00 13.970          H  
ATOM   3178  HA  VAL A 195     -19.287  -9.308 -12.163  1.00 14.890          H  
ATOM   3179  HB  VAL A 195     -20.467  -9.458  -9.373  1.00 20.480          H  
ATOM   3180 1HG1 VAL A 195     -18.595 -10.934  -8.872  1.00 20.480          H  
ATOM   3181 2HG1 VAL A 195     -19.648 -11.666 -10.063  1.00 20.480          H  
ATOM   3182 3HG1 VAL A 195     -18.106 -10.954 -10.570  1.00 20.480          H  
ATOM   3183 1HG2 VAL A 195     -18.280  -8.450  -8.828  1.00 20.480          H  
ATOM   3184 2HG2 VAL A 195     -17.838  -8.432 -10.525  1.00 20.480          H  
ATOM   3185 3HG2 VAL A 195     -19.156  -7.409  -9.936  1.00 20.480          H  
ATOM   3186  N   ALA A 196     -20.362 -11.388 -12.779  1.00 13.700          N  
ATOM   3187  CA  ALA A 196     -20.932 -12.602 -13.358  1.00 14.770          C  
ATOM   3188  C   ALA A 196     -22.190 -12.294 -14.177  1.00 15.350          C  
ATOM   3189  O   ALA A 196     -22.995 -13.187 -14.451  1.00 16.110          O  
ATOM   3190  CB  ALA A 196     -21.254 -13.615 -12.263  1.00 20.250          C  
ATOM   3191  H   ALA A 196     -19.439 -11.114 -13.083  1.00 16.440          H  
ATOM   3192  HA  ALA A 196     -20.187 -13.030 -14.027  1.00 17.720          H  
ATOM   3193 1HB  ALA A 196     -21.640 -14.531 -12.717  1.00 24.300          H  
ATOM   3194 2HB  ALA A 196     -20.370 -13.843 -11.697  1.00 24.300          H  
ATOM   3195 3HB  ALA A 196     -22.006 -13.213 -11.589  1.00 24.300          H  
ATOM   3196  N   GLN A 197     -22.294 -11.054 -14.650  1.00 15.110          N  
ATOM   3197  CA  GLN A 197     -23.392 -10.568 -15.467  1.00 15.760          C  
ATOM   3198  C   GLN A 197     -23.530 -11.399 -16.720  1.00 16.390          C  
ATOM   3199  O   GLN A 197     -22.529 -11.751 -17.324  1.00 17.100          O  
ATOM   3200  CB  GLN A 197     -23.075  -9.134 -15.846  1.00 21.800          C  
ATOM   3201  CG  GLN A 197     -24.118  -8.335 -16.541  1.00 21.800          C  
ATOM   3202  CD  GLN A 197     -23.600  -6.948 -16.742  1.00 21.800          C  
ATOM   3203  OE1 GLN A 197     -22.372  -6.749 -16.689  1.00 21.800          O  
ATOM   3204  NE2 GLN A 197     -24.481  -5.989 -16.943  1.00 21.800          N  
ATOM   3205  H   GLN A 197     -21.585 -10.365 -14.381  1.00 18.130          H  
ATOM   3206  HA  GLN A 197     -24.315 -10.621 -14.889  1.00 18.910          H  
ATOM   3207 1HB  GLN A 197     -22.815  -8.621 -14.974  1.00 26.160          H  
ATOM   3208 2HB  GLN A 197     -22.192  -9.134 -16.486  1.00 26.160          H  
ATOM   3209 1HG  GLN A 197     -24.321  -8.747 -17.498  1.00 26.160          H  
ATOM   3210 2HG  GLN A 197     -25.019  -8.288 -15.930  1.00 26.160          H  
ATOM   3211 1HE2 GLN A 197     -24.165  -5.019 -17.065  1.00 26.160          H  
ATOM   3212 2HE2 GLN A 197     -25.457  -6.192 -16.965  1.00 26.160          H  
ATOM   3213  N   GLY A 198     -24.755 -11.753 -17.122  1.00 16.280          N  
ATOM   3214  CA  GLY A 198     -24.904 -12.504 -18.377  1.00 16.960          C  
ATOM   3215  C   GLY A 198     -24.418 -11.678 -19.580  1.00 17.340          C  
ATOM   3216  O   GLY A 198     -23.777 -12.184 -20.508  1.00 17.970          O  
ATOM   3217  H   GLY A 198     -25.567 -11.502 -16.576  1.00 19.540          H  
ATOM   3218 1HA  GLY A 198     -24.333 -13.430 -18.311  1.00 20.350          H  
ATOM   3219 2HA  GLY A 198     -25.950 -12.778 -18.514  1.00 20.350          H  
ATOM   3220  N   GLY A 199     -24.677 -10.373 -19.531  1.00 17.080          N  
ATOM   3221  CA  GLY A 199     -24.322  -9.420 -20.585  1.00 17.550          C  
ATOM   3222  C   GLY A 199     -22.843  -9.033 -20.537  1.00 17.300          C  
ATOM   3223  O   GLY A 199     -22.490  -7.860 -20.363  1.00 17.690          O  
ATOM   3224  H   GLY A 199     -25.190 -10.039 -18.731  1.00 20.500          H  
ATOM   3225 1HA  GLY A 199     -24.555  -9.854 -21.556  1.00 21.060          H  
ATOM   3226 2HA  GLY A 199     -24.934  -8.525 -20.481  1.00 21.060          H  
ATOM   3227  N   ARG A 200     -21.987 -10.018 -20.793  1.00 16.800          N  
ATOM   3228  CA  ARG A 200     -20.534  -9.881 -20.648  1.00 16.700          C  
ATOM   3229  C   ARG A 200     -19.879  -9.116 -21.783  1.00 16.630          C  
ATOM   3230  O   ARG A 200     -18.672  -8.897 -21.781  1.00 16.670          O  
ATOM   3231  CB  ARG A 200     -19.902 -11.253 -20.507  1.00 23.420          C  
ATOM   3232  CG  ARG A 200     -20.376 -11.907 -19.265  1.00 23.420          C  
ATOM   3233  CD  ARG A 200     -19.834 -13.216 -18.932  1.00 23.420          C  
ATOM   3234  NE  ARG A 200     -20.531 -13.686 -17.725  1.00 23.420          N  
ATOM   3235  CZ  ARG A 200     -20.300 -14.834 -17.051  1.00 23.420          C  
ATOM   3236  NH1 ARG A 200     -19.342 -15.658 -17.466  1.00 23.420          N  
ATOM   3237  NH2 ARG A 200     -21.036 -15.131 -15.974  1.00 23.420          N  
ATOM   3238  H   ARG A 200     -22.409 -10.935 -20.973  1.00 20.160          H  
ATOM   3239  HA  ARG A 200     -20.345  -9.334 -19.721  1.00 20.040          H  
ATOM   3240 1HB  ARG A 200     -20.177 -11.879 -21.353  1.00 28.100          H  
ATOM   3241 2HB  ARG A 200     -18.819 -11.173 -20.473  1.00 28.100          H  
ATOM   3242 1HG  ARG A 200     -20.225 -11.242 -18.416  1.00 28.100          H  
ATOM   3243 2HG  ARG A 200     -21.430 -12.070 -19.399  1.00 28.100          H  
ATOM   3244 1HD  ARG A 200     -20.020 -13.917 -19.742  1.00 28.100          H  
ATOM   3245 2HD  ARG A 200     -18.769 -13.141 -18.722  1.00 28.100          H  
ATOM   3246  HE  ARG A 200     -21.293 -13.067 -17.395  1.00 28.100          H  
ATOM   3247 1HH1 ARG A 200     -18.794 -15.423 -18.278  1.00 28.100          H  
ATOM   3248 2HH1 ARG A 200     -19.165 -16.534 -16.991  1.00 28.100          H  
ATOM   3249 1HH2 ARG A 200     -21.796 -14.501 -15.641  1.00 28.100          H  
ATOM   3250 2HH2 ARG A 200     -20.857 -15.987 -15.435  1.00 28.100          H  
ATOM   3251  N   LYS A 201     -20.688  -8.685 -22.739  1.00 16.660          N  
ATOM   3252  CA  LYS A 201     -20.222  -7.893 -23.860  1.00 16.700          C  
ATOM   3253  C   LYS A 201     -20.240  -6.397 -23.524  1.00 16.270          C  
ATOM   3254  O   LYS A 201     -19.848  -5.582 -24.361  1.00 16.120          O  
ATOM   3255  CB  LYS A 201     -21.083  -8.166 -25.091  1.00 23.360          C  
ATOM   3256  CG  LYS A 201     -20.972  -9.589 -25.628  1.00 23.360          C  
ATOM   3257  CD  LYS A 201     -21.853  -9.792 -26.857  1.00 23.360          C  
ATOM   3258  CE  LYS A 201     -21.737 -11.215 -27.399  1.00 23.360          C  
ATOM   3259  NZ  LYS A 201     -22.621 -11.436 -28.582  1.00 23.360          N  
ATOM   3260  H   LYS A 201     -21.666  -8.929 -22.680  1.00 19.990          H  
ATOM   3261  HA  LYS A 201     -19.191  -8.172 -24.078  1.00 20.040          H  
ATOM   3262 1HB  LYS A 201     -22.129  -7.970 -24.852  1.00 28.040          H  
ATOM   3263 2HB  LYS A 201     -20.796  -7.483 -25.889  1.00 28.040          H  
ATOM   3264 1HG  LYS A 201     -19.934  -9.789 -25.895  1.00 28.040          H  
ATOM   3265 2HG  LYS A 201     -21.267 -10.293 -24.851  1.00 28.040          H  
ATOM   3266 1HD  LYS A 201     -22.893  -9.599 -26.593  1.00 28.040          H  
ATOM   3267 2HD  LYS A 201     -21.557  -9.089 -27.636  1.00 28.040          H  
ATOM   3268 1HE  LYS A 201     -20.704 -11.401 -27.691  1.00 28.040          H  
ATOM   3269 2HE  LYS A 201     -22.016 -11.919 -26.615  1.00 28.040          H  
ATOM   3270 1HZ  LYS A 201     -22.515 -12.386 -28.908  1.00 28.040          H  
ATOM   3271 2HZ  LYS A 201     -23.585 -11.277 -28.320  1.00 28.040          H  
ATOM   3272 3HZ  LYS A 201     -22.365 -10.797 -29.322  1.00 28.040          H  
ATOM   3273  N   THR A 202     -20.720  -6.047 -22.320  1.00 16.220          N  
ATOM   3274  CA  THR A 202     -20.811  -4.660 -21.874  1.00 16.000          C  
ATOM   3275  C   THR A 202     -19.451  -3.962 -21.864  1.00 16.330          C  
ATOM   3276  O   THR A 202     -19.365  -2.817 -22.309  1.00 16.480          O  
ATOM   3277  OXT THR A 202     -18.608  -4.340 -21.052  1.00 24.000          O  
ATOM   3278  CB  THR A 202     -21.436  -4.561 -20.461  1.00 21.730          C  
ATOM   3279  OG1 THR A 202     -22.755  -5.137 -20.462  1.00 21.730          O  
ATOM   3280  CG2 THR A 202     -21.529  -3.097 -20.046  1.00 21.730          C  
ATOM   3281  H   THR A 202     -21.054  -6.773 -21.685  1.00 19.460          H  
ATOM   3282  HA  THR A 202     -21.457  -4.123 -22.567  1.00 19.200          H  
ATOM   3283  HB  THR A 202     -20.819  -5.104 -19.745  1.00 26.080          H  
ATOM   3284  HG1 THR A 202     -22.680  -6.115 -20.418  1.00 26.080          H  
ATOM   3285 1HG2 THR A 202     -21.968  -3.034 -19.062  1.00 26.080          H  
ATOM   3286 2HG2 THR A 202     -20.539  -2.665 -20.029  1.00 26.080          H  
ATOM   3287 3HG2 THR A 202     -22.148  -2.557 -20.755  1.00 26.080          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 -1168.87 132.451 857.146 -73.8098 24.6287 48.6443 436.614 -474.412 -1.21658 -8.92271 -378.074 -39.9826 -158.617 -3.75757 -24.9972 -21.3913 0 2.15343 13.5994 91.7058 181.379 -30.8629 36.7918 -70.1561 21.4211 132.36 -476.18
MET:NtermProteinFull_1 -1.74258 0.15224 1.56632 -0.45883 0.12155 -0.01385 0.5553 -0.75232 -0 -0 -0.73085 1.14715 0 0 0 0 0 0.0831 0.24917 1.43964 0 0 0 0.60916 0 0.13318 2.35837
ASP_2 -3.91353 0.28214 4.74055 -0.24816 0.05959 0.82887 2.11344 -2.26184 -0.01351 -0.14917 -3.57919 -0.83994 0 0 -0.57258 0 0 -0.0267 0.03249 0 1.89736 -0.82311 0 -2.3716 -0.08549 0.32377 -4.6066
ILE_3 -4.40998 0.24726 4.44866 -0.50834 0.41837 0.10544 2.11824 -2.21779 -0 -0 -1.56347 -0.07248 0 0 0 0 0 -0.0481 0.01154 0.67173 0 -0.33446 0 0.73287 -0.12112 0.35002 -0.17161
ASN_4 -3.7197 0.20367 4.24182 -0.1822 0.04049 0.27185 1.78642 -2.12847 -0 -0 -1.8018 -0.28104 0 0 0 0 0 0.07604 0.00332 0 1.4476 0.55114 0 -0.93687 0.09155 0.30161 -0.03457
ALA_5 -5.20004 0.47333 4.18054 -0.02247 0 0 2.51412 -2.73398 -0 -0 -2.92383 -0.37596 0 0 -0.57258 0 0 -0.03806 0 0 0 -0.23446 0 1.8394 -0.09733 0.27087 -2.92044
SER_6 -3.99215 0.21945 4.83757 -0.02682 0 0.06253 2.39122 -2.39394 -0 -0 -2.22731 -0.62119 0 0 0 0 0 0.03734 0.00098 0.62661 0 0.35042 0.60007 -0.77834 -0.07168 0.16911 -0.81613
ARG_7 -5.29079 0.2767 5.316 -0.44621 0.05528 0.22162 2.52413 -2.74827 -0 -0 -1.81756 0.34986 0 0 0 0 0 -0.02995 0.05912 2.08467 0 -0.08088 0 -1.2888 -0.04745 0.12618 -0.73638
ALA_8 -5.47203 0.62701 4.02218 -0.0219 0 0 2.99725 -2.78218 -0 -0 -2.71243 -0.3473 0 0 0 0 0 -0.01314 0 0 0 -0.19876 0 1.8394 -0.37005 0.28454 -2.1474
LEU_9 -9.90536 1.35419 3.76894 -0.69783 0.43337 0.18721 3.17702 -3.34148 -0 -0 -2.45464 0.25231 0 0 0 0 0 0.06885 0.06965 2.76477 0 -0.30951 0 0.18072 -0.31605 0.6174 -4.15044
ALA_10 -4.04006 0.24896 4.06871 -0.02299 0 0 1.89027 -2.34492 -0.00045 -0.00685 -0.89362 -0.40815 0 0 0 0 0 0.06753 0 0 0 -0.41404 0 1.8394 -0.45328 0.53272 0.06322
ASN_11 -5.93926 0.64181 6.36484 -0.16757 0.0084 0.23684 2.72959 -3.2207 -0.02735 -0.19682 -2.16089 -0.31661 0 0 0 -0.533 0 0.07435 0.01789 0 1.71777 0.23082 0 -0.93687 -0.20196 0.40159 -1.27713
VAL_12 -8.67293 1.09859 3.03006 -0.31576 0.24322 0.07322 3.15195 -2.76311 -0.01439 -0.08632 -1.89235 -0.11677 0 0 0 0 0 -0.0468 0.0047 0.21738 0 -0.11277 0 1.9342 -0.00805 0.6268 -3.64913
TYR_13 -7.08909 0.66691 4.25898 -0.57021 0.29613 0.28526 1.94823 -2.53112 -0 -0 -0.9631 -0.38183 0 0 0 0 0 -0.09804 0.0655 0 3.35556 0.37781 0.02326 1.2797 -0.05305 0.60165 1.47255
ASP_14 -3.64481 0.31263 4.97336 -0.11932 0.01925 0.37352 2.09567 -2.04988 -0.00915 -0.10971 -1.8972 -0.29681 0 0 0 -0.59269 0 -0.05357 0.03207 0 2.22971 -0.21855 0 -2.3716 -0.22939 0.42765 -1.12882
LEU_15 -7.89597 1.37639 2.53805 -0.48939 0.20915 0.09378 2.77371 -2.13127 -0.01591 -0.11329 -2.02972 0.30405 0 0 -1.17163 0 0 0.1968 0.07989 0.45332 0 -0.26745 0 0.18072 -0.53824 1.15092 -5.2961
PRO_16 -5.10024 1.10616 3.22843 -0.12223 0.00136 0.09039 1.88364 -1.51625 -0 -0 -1.43812 0.25907 0 0 0 0 0 -0.06094 0.0571 0.16831 0 -1.1428 0 -2.4119 -0.61403 1.28711 -4.32495
ASP_17 -2.98444 0.2221 4.08085 -0.11427 0.00316 0.34598 1.55105 -1.84536 -0.00153 -0.027 -1.34822 -0.92157 0 0 0 -0.42116 0 -0.18813 0.29956 0 1.76106 0.06108 0 -2.3716 0.00761 0.70109 -1.18974
ASP_18 -2.61423 0.44086 2.52751 -0.12009 0.00877 0.37102 0.70535 -1.21221 -0 -0 -0.13469 -0.51713 0 0 0 0 0 -0.08181 0.05848 0 1.78155 -0.01401 0 -2.3716 0.21366 0.53828 -0.42028
PHE_19 -7.45521 0.85879 0.84788 -0.69758 0.07121 0.40313 1.43684 -1.49948 -0 -0 -1.57795 0.10047 0 0 0 0 0 -0.06312 0.00651 0 1.97527 -0.17656 0 1.0402 -0.45239 0.32949 -4.85251
PHE_20 -9.65581 1.40133 3.10841 -0.73833 0.13043 0.43188 1.33073 -2.3664 -1e-05 -3e-05 -0.7046 0.22196 0 0 0 0 0 0.03887 0.00514 0 2.33651 -0.24251 0 1.0402 0.16148 1.12495 -2.3758
PRO_21 -4.17137 0.81153 2.54018 -0.12731 4e-05 0.09252 0.98134 -1.08999 -0 -0 -0.65714 0.2584 0 0 0 0 0 -0.00347 0.01395 0.19262 0 -1.17058 0 -2.4119 0.13278 1.04703 -3.56139
LYS_22 -4.36417 0.27499 5.95645 -0.31269 0.04034 0.14847 3.17191 -2.47241 -0.00433 -0.02646 -4.64213 0.28677 0 0 0 -0.8043 0 0.11788 0.0723 1.67321 0 0.30646 0 -1.5107 -0.22558 0.256 -2.05799
ILE_23 -7.69182 1.30637 2.26652 -0.67728 0.64982 0.1479 2.04496 -2.07319 -0 -0 -0.58555 0.30463 0 0 0 0 0 0.00337 0.08742 0.61215 0 -0.25761 0 0.73287 0.12632 0.49568 -2.50743
ASP_24 -4.79232 0.3823 6.02519 -0.20405 0.00255 0.6739 2.18863 -2.52145 -0 -0 -3.48196 -0.02483 0 0 0 -1.14969 0 -0.08474 0.2297 0 3.36732 0.00191 0 -2.3716 -0.20146 0.68377 -1.27686
ASP_25 -4.76758 0.28457 6.42747 -0.10734 0.00177 0.3231 2.72535 -2.8051 -0.00272 -0.00959 -1.81099 -0.50263 0 0 0 0 0 0.01146 0.00011 0 2.32129 -0.19684 0 -2.3716 -0.34541 0.45749 -0.36718
LEU_26 -9.17823 0.57386 4.48402 -0.48089 0.27457 0.10874 2.62008 -2.98856 -0 -0 -2.06824 0.22488 0 0 0 0 0 0.00668 0.05398 0.34665 0 -0.27742 0 0.18072 -0.27071 0.31109 -6.07877
VAL_27 -7.29845 0.78254 3.954 -0.31569 0.23903 0.07122 2.73853 -2.8044 -0.00161 -0.01687 -2.47502 -0.1679 0 0 0 0 0 -0.04953 0.0008 0.07839 0 -0.39262 0 1.9342 -0.14456 0.43079 -3.43714
ARG_28 -5.47209 0.32595 7.1437 -0.58626 0.06402 0.31977 3.13289 -3.11173 -0 -0 -3.91007 0.21788 0 0 0 -1.14969 0 -0.03203 0.2259 2.51568 0 -0.09113 0 -1.2888 -0.18394 0.65405 -1.2259
ASP_29 -4.75861 0.19651 5.51296 -0.10675 0.00748 0.32287 2.63139 -2.69397 -0 -0 -2.72212 -0.32463 0 0 0 0 0 0.08401 0.00229 0 1.73164 0.2531 0 -2.3716 -0.29973 0.52747 -2.00769
ALA_30 -6.21485 0.97831 3.94513 -0.02266 0 0 2.8841 -2.90178 -0 -0 -2.05045 -0.33746 0 0 0 0 0 -0.02393 0 0 0 -0.19052 0 1.8394 -0.29875 0.44951 -1.94395
LYS_31 -6.02786 0.47069 5.10541 -0.28719 0.01743 0.11599 2.0311 -2.4627 -0 -0 -1.24737 -0.02333 0 0 0 0 0 0.10876 0.02592 1.66837 0 -0.042 0 -1.5107 -0.35911 0.53853 -1.87807
ASP_32 -3.34277 0.30526 4.53776 -0.10319 0.00724 0.31399 1.64113 -2.13191 -0.00937 -0.11385 -1.05912 -0.13005 0 0 0 0 0 -0.04166 0.01808 0 2.02597 -0.00768 0 -2.3716 -0.13703 0.41143 -0.18736
ALA_33 -3.40196 0.22493 2.34873 -0.02342 0 0 1.75953 -1.60801 -0 -0 -1.24316 -0.36435 0 0 0 0 0 -0.07078 0 0 0 -0.36138 0 1.8394 -0.29488 0.31504 -0.8803
LEU_34 -7.88625 0.9308 2.99907 -0.52723 0.27035 0.16104 2.83062 -2.35375 -0.02076 -0.14889 -4.04926 0.03638 0 0 0 0 0 -0.02943 0.10167 0.29355 0 0.03995 0 0.18072 -0.38457 0.46529 -7.0907
GLU_35 -4.15523 0.81153 4.52104 -0.36076 0.14785 0.44172 2.44212 -2.13164 -0.00937 -0.11385 -0.53679 -0.64615 0 0 0 0 0 0.05951 0.01079 0 3.08729 -0.15863 0 -2.7348 5.67598 1.57897 7.92958
PRO_36 -4.80425 0.96515 1.96377 -0.08142 0 0.04863 0.35224 -1.07331 -0 -0 -0.4806 0.56605 0 0 0 0 0 0.07272 0.00245 0.49256 0 -0.49348 0 -2.4119 5.58547 1.60722 2.3113
TYR_37 -8.97075 1.04 2.26636 -0.72853 0.0908 0.45534 2.15693 -2.22179 -0 -0 -2.07545 -0.0727 0 0 0 0 0 0.04384 0.56388 0 2.18989 -0.29311 0.02397 1.2797 0.08959 0.7043 -3.45771
TRP_38 -7.86244 0.57736 5.37394 -0.94141 0.08328 0.27631 1.87916 -2.60544 -0.02076 -0.14889 -0.75634 -0.57953 0 0 0 0 0 0.0111 0.04506 0 2.68526 -0.01244 0 1.6906 0.04101 0.661 0.39684
LYS_39 -5.72781 0.70894 4.81362 -0.32961 0.05602 0.2042 2.30061 -2.20899 -0 -4e-05 -1.77347 -0.38189 0 0 0 0 0 -0.0204 0.09056 1.5689 0 -0.17649 0 -1.5107 -0.34121 0.77313 -1.95462
SER_40 -4.77004 0.63943 5.6438 -0.02958 0.00018 0.04852 2.62633 -2.62989 -0.00894 -0.05932 -2.46679 -0.93102 0 0 0 0 0 -0.01954 0.00345 0.18098 0 -0.21561 0.6009 -0.77834 -0.25233 0.66637 -1.75144
ASP_41 -2.41549 0.31737 3.78154 -0.10968 0.0061 0.33245 1.47553 -1.65904 -0.00655 -0.0434 -1.37751 -0.38557 0 0 -0.7689 0 0 -0.04141 0.00028 0 1.75008 0.04047 0 -2.3716 -0.31935 0.35907 -1.43561
SER_42 -2.92465 0.14237 3.82553 -0.02443 0 0.02223 1.56345 -1.7166 -0 -0 -1.06328 -0.07324 0 0 0 0 0 0.00493 0.00101 0.44151 0 0.18654 0.60181 -0.77834 -0.06826 0.28937 0.42997
ILE_43 -6.48488 0.83885 4.3099 -0.667 0.57371 0.1486 1.67347 -2.25169 -0 -0 -0.10769 0.25645 0 0 0 0 0 0.01587 0.0717 0.67436 0 -0.32958 0 0.73287 0.09198 0.56408 0.11101
LYS_44 -3.6279 0.25278 5.04992 -0.64061 0.17895 0.64221 2.3276 -2.15912 -0 -4e-05 -3.28975 0.04808 0 0 -0.7689 0 0 -0.07123 0.01629 1.5607 0 -0.09288 0 -1.5107 0.30661 0.65561 -1.12236
LYS_45 -3.313 0.39645 3.24385 -0.43491 0.1031 0.21671 1.0875 -1.41405 -0.00239 -0.01593 -0.66338 -0.08587 0 0 0 0 0 0.00138 0.08601 1.75102 0 0.00327 0 -1.5107 0.28771 0.38386 0.12064
HIS_46 -2.57934 0.06622 1.62043 -0.38627 0.01548 0.39937 0.68589 -0.89447 -0.02548 -0.13924 0.48729 -0.35646 0 0 0 0 0 -0.00558 0.12248 0 1.94389 -0.05036 0 -0.45461 -0.2387 0.35799 0.56853
VAL_47 -6.00665 1.04234 0.4607 -0.39805 0.59012 0.10168 1.30034 -1.44853 -0.06092 -0.34302 -1.09371 -0.4175 0 0 0 0 0 0.02461 0.16713 2.16327 0 0.01814 0 1.9342 -0.17281 0.55434 -1.58432
LEU_48 -3.3472 0.12519 1.09167 -0.53197 0.23733 0.15773 0.34612 -0.99088 -0 -0 0.54118 0.13641 0 0 0 0 0 -0.0132 0.11278 0.4799 0 0.0461 0 0.18072 0.28293 0.58016 -0.56501
ILE_49 -4.65779 0.5929 0.63887 -0.60625 0.47984 0.14258 0.9395 -1.16057 -0.0189 -0.07656 -0.42878 -0.05894 0 0 0 0 0 -0.04765 0.12681 2.43667 0 -0.51577 0 0.73287 0.31717 0.70166 -0.46235
ALA_50 -3.94338 0.40191 2.8646 -0.02157 0 0 1.57505 -1.87294 -0.05434 -0.28033 -0.7348 -0.46554 0 0 0 0 0 0.0273 0 0 0 -0.55965 0 1.8394 0.02871 0.60955 -0.58604
THR_51 -2.49536 0.15826 3.01024 -0.19715 0.13626 0.07348 1.20724 -1.47887 -0 -0 -0.46425 -0.43064 0 0 0 0 0 -0.01694 0.00686 0.05577 0 -0.01589 2.28814 -1.0874 0.08321 0.29485 1.12781
HIS_52 -5.29992 0.63623 4.88074 -0.68808 0.01529 0.7125 1.58273 -2.54948 -0 -0 -1.65239 -1.74878 0 0 0 0 0 -0.0563 0.00549 0 2.42994 0.0321 0 -0.45461 -0.05759 0.27774 -1.93438
PHE_53 -10.293 1.03323 3.20278 -0.79532 0.0264 0.27225 2.53798 -2.95357 -0 -0 -1.25849 -0.05419 0 0 0 0 0 -0.02394 0.20694 0 1.98796 -0.25332 0 1.0402 -0.19428 0.28438 -5.23402
VAL_54 -6.07788 0.59518 3.96239 -0.30785 0.22239 0.06916 2.54694 -2.68867 -0 -0 -1.67948 -0.03861 0 0 0 0 0 -0.06188 0.03026 0.03845 0 -0.33455 0 1.9342 -0.05632 0.29078 -1.55548
ASP_55 -4.52735 0.1113 5.74951 -0.10765 0.00967 0.32873 2.30605 -2.68902 -0 -0 -1.67208 -0.27946 0 0 0 0 0 -0.05267 0.03613 0 1.74783 0.15737 0 -2.3716 -0.16147 0.29124 -1.12346
LEU_56 -9.62587 1.66986 4.66257 -0.58597 0.11344 0.16971 3.14214 -3.12597 -0 -0 -2.748 0.11594 0 0 0 0 0 0.20906 0.08041 0.94218 0 -0.2408 0 0.18072 -0.25473 1.22721 -4.0681
ILE_57 -8.39368 1.27658 3.10253 -0.53886 0.46452 0.11132 2.31201 -2.59451 -0 -0 -2.32925 -0.09712 0 0 0 0 0 -0.07053 0.01975 0.57621 0 -0.4473 0 0.73287 -0.10658 1.63028 -4.35178
GLU_58 -5.13692 0.17007 6.34034 -0.59145 0.1032 1.06025 3.12298 -2.84825 -0 -0 -3.41677 -0.62803 0 0 0 -1.04671 0 0.00284 0.0293 0 3.59155 -0.19226 0 -2.7348 -0.25363 0.67892 -1.74937
ASP_59 -5.15125 0.30544 6.4534 -0.10641 0.01176 0.32655 2.7072 -2.95042 -0.00495 -0.02732 -2.97216 -0.24848 0 0 0 0 0 0.18043 0.03872 0 1.73941 0.12846 0 -2.3716 -0.40486 0.38634 -1.95974
PHE_60 -10.3429 1.33215 4.78663 -0.95582 0.21646 0.39691 3.27345 -3.38534 -0 -0 -3.00241 0.01354 0 0 0 0 0 0.00582 0.02755 0 1.97934 -0.45338 0 1.0402 -0.1277 0.59519 -4.60031
TRP_61 -8.82859 0.6238 7.36936 -0.88402 0.31124 0.57158 3.42385 -3.72269 -0 -0 -2.85168 -0.73059 0 0 0 0 0 0.00884 0.25282 0 3.48956 -0.27255 0 1.6906 0.02617 0.5546 1.0323
GLN_62 -5.60201 0.3249 6.54322 -0.27188 0.0332 0.19813 3.18191 -2.99468 -0 -0 -4.01274 -0.5073 0 0 0 -1.04671 0 0.09461 0.10595 0 3.12237 -0.24787 0 -0.18838 -0.19886 0.4582 -1.00794
THR_63 -6.2386 0.49217 4.83936 -0.19899 0.09491 0.07159 2.7694 -2.77122 -0 -0 -3.08616 -0.11106 0 0 0 0 0 0.15366 0.02128 0.09807 0 0.01407 2.28108 -1.0874 -0.18735 0.47903 -2.36615
THR_64 -7.10692 0.67764 5.97497 -0.20614 0.15725 0.07433 3.22704 -3.19197 -0 -0 -2.42092 -0.11915 0 0 0 0 0 0.00062 0.02423 0.06459 0 0.00388 2.35656 -1.0874 0.06558 0.34029 -1.16553
GLN_65 -7.02191 0.48521 7.20363 -0.24946 0.03467 0.18681 3.17724 -3.46463 -0 -0 -2.8005 -0.42913 0 0 0 0 0 0.07023 0.04663 0 2.68347 -0.15384 0 -0.18838 -0.09884 0.27249 -0.24629
GLY_66 -4.00667 0.37229 5.22194 -5e-05 0 0 2.52618 -2.52204 -0.01969 -0.14591 -2.49035 -0.42125 0 0 0 0 0 -0.09703 0 0 0 0.17643 0 0.83697 0.45412 0.27774 0.16268
MET_67 -7.63819 0.74541 4.81882 -0.72623 0.23358 0.46491 2.49594 -2.60191 -0 -0 -1.99011 -0.26635 0 0 0 0 0 -0.03589 0.11444 3.01672 0 -0.00677 0 0.60916 0.58165 0.55164 0.36682
HIS_D_68 -6.39558 0.45956 5.95595 -0.40653 0.07703 0.40714 2.70983 -3.10282 -0.01354 -0.11929 -1.78421 -0.5093 0 0 0 0 0 0.10328 0.00743 0 2.81691 0.07354 0 -0.45461 -0.13949 0.5741 0.2594
GLU_69 -4.94624 0.22022 6.17314 -0.21216 0.0324 0.30219 2.62224 -2.82344 -0.03501 -0.29671 -2.70812 -0.60516 0 0 0 0 0 0.10574 0.04792 0 3.00075 -0.29117 0 -2.7348 -0.41756 0.24456 -2.32121
ILE_70 -7.4449 0.82109 4.12472 -0.50533 0.57638 0.10086 2.7801 -2.78791 -0 -0 -2.30804 -0.03185 0 0 0 0 0 -0.0535 0.01334 0.53332 0 -0.42973 0 0.73287 -0.29237 0.44069 -3.73027
ALA_71 -6.09518 0.57144 4.58769 -0.02209 0 0 2.57953 -2.94019 -0 -0 -2.19336 -0.36952 0 0 0 0 0 0.04088 0 0 0 -0.27493 0 1.8394 -0.21916 0.51719 -1.9783
GLU_72 -4.88557 0.21367 5.87358 -0.2115 0.02345 0.28434 2.43254 -2.76159 -0.01533 -0.1508 -1.73454 -0.59474 0 0 0 0 0 0.03348 0.00896 0 3.01722 -0.21631 0 -2.7348 -0.48588 0.29509 -1.60874
SER_73 -4.44491 0.45346 5.12714 -0.0254 0 0.05921 2.79902 -2.63286 -0 -0 -1.57014 -0.65186 0 0 0 0 0 0.003 0.00328 0.60859 0 0.35224 0.6006 -0.77834 -0.08278 0.29235 0.11262
LEU_74 -8.41919 0.90598 3.40955 -0.47747 0.20901 0.11209 2.88835 -2.7802 -0 -0 -3.24726 0.22438 0 0 0 0 0 0.07477 0.30958 0.34575 0 -0.2659 0 0.18072 0.01089 0.47591 -6.04302
ARG_75 -5.72433 0.50128 6.20376 -0.59726 0.13417 0.35818 2.91441 -2.88943 -0.01354 -0.11929 -2.43231 0.25426 0 0 -0.81531 0 0 -0.01256 0.13106 1.949 0 -0.18204 0 -1.2888 -0.43135 0.47402 -1.58607
ALA_76 -3.12609 0.21507 2.77611 -0.02801 0.00649 0 1.52578 -1.64562 -0 -0 -1.2483 -0.40985 0 0 0 0 0 -0.05117 0 0 0 0.05524 0 1.8394 -0.5854 0.40023 -0.27611
VAL_77 -4.49967 0.58344 3.39728 -0.30846 0.21139 0.07377 1.55894 -1.80493 -0.01589 -0.17837 -0.51714 -0.49849 0 0 0 0 0 -0.00431 0.08629 0.31115 0 -0.47066 0 1.9342 -0.23039 0.43622 0.06439
ILE_78 -6.72776 1.16391 3.14669 -0.51474 0.3456 0.10093 1.83752 -1.96223 -0 -0 -1.03303 0.13335 0 0 -0.71178 0 0 0.02888 0.04775 0.47681 0 -0.46671 0 0.73287 5.8706 1.88308 4.35174
PRO_79 -5.26557 1.47054 3.32753 -0.08638 0.00185 0.05381 1.43436 -1.47693 -0 -0 -1.18602 0.61497 0 0 0 0 0 -0.03662 0.00637 0.34936 0 0.01574 0 -2.4119 11.7848 3.91025 12.5061
PRO_80 -4.29783 1.24095 3.40421 -0.14554 0.00446 0.10114 0.90334 -1.44342 -0.00353 -0.04978 -1.38467 0.17896 0 0 -0.60095 0 0 -0.07482 0.01851 0.18384 0 -0.92237 0 -2.4119 5.5895 2.54465 2.83475
THR_81 -2.52005 0.24767 3.35364 -0.13433 0.06997 0.09693 1.48697 -1.56789 -0 -0 -2.36921 -0.61124 0 0 -0.60095 -0.41434 0 -0.00238 0.05843 0.2005 0 1.1037 4.26424 -1.0874 1.21672 0.78529 3.57626
THR_82 -5.64573 0.39747 3.52221 -0.10644 0.0408 0.06664 1.84722 -2.06542 -0 -0 -0.96797 -0.49245 0 0 0 -0.83837 0 0.16694 0.01163 0.04085 0 -0.24001 2.38747 -1.0874 1.44089 0.63319 -0.88847
THR_83 -2.93742 0.45897 2.561 -0.11375 0.12931 0.06816 1.12883 -1.25284 -0 -0 0.03978 -0.57118 0 0 0 0 0 0.43324 0.00695 0.08936 0 -0.56919 2.25689 -1.0874 -0.18573 1.23821 1.69319
PRO_84 -1.63237 0.38703 0.99124 -0.13088 0.00047 0.0942 0.19443 -0.46869 -0 -0 -0.55589 0.22853 0 0 0 0 0 0.00351 0.00593 0.28297 0 -1.02109 0 -2.4119 -0.40486 1.24991 -3.18746
VAL_85 -6.48246 1.54965 0.19432 -0.34209 0.20819 0.07872 0.61809 -1.28675 -0 -0 0.017 -0.29187 0 0 0 0 0 0.0361 0.06572 0.63174 0 0.22922 0 1.9342 -0.21105 1.79312 -1.25815
PRO_86 -4.45989 1.18308 2.35698 -0.11563 2e-05 0.08467 1.59185 -1.19399 -0 -0 -1.34241 0.29201 0 0 0 0 0 -0.04124 0.04537 0.18629 0 -1.17111 0 -2.4119 -0.04182 2.33294 -2.70478
PRO_87 -2.88934 0.4706 1.7811 -0.11999 0.00014 0.08905 0.93921 -0.80425 -0 -0 -0.38084 0.27845 0 0 0 0 0 0.02517 0.04003 0.07062 0 -1.24983 0 -2.4119 -0.19478 0.93254 -3.42401
GLY_88 -2.39143 0.05321 3.03772 -8e-05 0 0 1.47023 -1.41884 -0 -0 -2.37932 -0.4019 0 0 -1.06433 0 0 -0.06925 0 0 0 -1.49167 0 0.83697 0.15678 0.29332 -3.3686
TYR_89 -10.3463 1.69708 2.61784 -0.56504 0.03477 0.23854 3.08722 -2.64209 -0.02489 -0.17548 -2.47296 -0.06552 0 0 -0.76083 0 0 0.30357 0.15825 0 2.19346 -0.19225 0.00303 1.2797 -0.03972 0.43471 -5.23694
LEU_90 -6.12159 1.05838 2.32287 -0.69425 0.22488 0.26346 1.90967 -1.80122 -0 -0 -0.29877 0.14082 0 0 0 0 0 0.01888 0.06288 0.74863 0 -0.14114 0 0.18072 -0.06252 0.84382 -1.34449
ILE_91 -8.53108 1.04749 2.90009 -0.55563 0.25287 0.16862 1.26847 -2.29541 -0 -0 0.99178 -0.0227 0 0 0 0 0 0.95799 0.09293 0.30561 0 0.76395 0 0.73287 0.34825 1.14199 -0.43191
GLN_92 -5.85328 0.68081 4.95143 -0.84094 0.15279 0.90597 1.77425 -2.29397 -0 -0 -0.64839 -1.14971 0 0 0 0 0 -0.041 0.157 0 3.28059 -0.22833 0 -0.18838 0.07905 1.13578 1.87367
HIS_D_93 -5.78398 0.52716 4.81942 -0.40408 0.0166 0.53974 1.74448 -2.48457 -0.01751 -0.07079 -0.69983 -0.52907 0 0 0 -0.83837 0 -0.10326 0.00974 0 1.60927 -0.43651 0 -0.45461 -0.25116 0.78968 -2.01767
GLU_94 -3.91079 0.30216 5.62813 -0.22438 0.03824 0.31875 2.31168 -2.17233 -0 -0 -3.66644 -0.56728 0 0 -0.75211 -0.93413 0 0.00453 0.01645 0 3.12435 -0.3494 0 -2.7348 -0.35199 0.5672 -3.35215
GLU_95 -4.11655 0.17807 4.54975 -0.35258 0.04484 0.575 1.98374 -2.00911 -0.00371 -0.05753 -2.47639 -0.43176 0 0 0 -2.06066 0 -0.08242 0.08943 0 4.226 -0.02809 0 -2.7348 -0.58281 0.34539 -2.94419
ALA_96 -3.2787 0.31473 2.54517 -0.02457 0 0 1.77176 -1.57128 -0.02279 -0.15531 -0.51747 -0.21358 0 0 0 0 0 -0.028 0 0 0 -0.11784 0 1.8394 -0.71323 0.27807 0.10635
GLU_97 -2.67955 0.12024 2.81613 -0.55165 0.21172 1.49965 1.25805 -1.24192 -0.00371 -0.05753 -0.86964 -3.10023 0 0 -0.81531 0 0 -0.07731 0.00068 0 3.20194 -0.20013 0 -2.7348 -0.63595 0.30933 -3.54998
GLU_98 -2.33323 0.27565 2.08035 -0.2373 0.04119 0.3768 0.58702 -0.9414 -0 -0 -0.19823 -0.57821 0 0 0 0 0 -0.06881 0.0018 0 2.93637 -0.10048 0 -2.7348 -0.51901 0.21856 -1.19372
ILE_99 -6.60811 0.96745 2.64069 -0.47098 0.35193 0.09302 1.67576 -2.05021 -0.02279 -0.15531 -0.63777 0.32108 0 0 0 0 0 -0.0724 0.0497 0.46582 0 -0.49188 0 0.73287 -0.50085 0.97932 -2.73267
PRO_100 -4.82999 0.62261 4.20011 -0.12104 0.00103 0.08971 1.77929 -1.73847 -0 -0 -2.02951 0.24921 0 0 0 0 0 -0.01845 0.02898 0.11719 0 -1.15293 0 -2.4119 -0.50003 1.06462 -4.64955
LEU_101 -7.94914 1.09517 1.7545 -0.51573 0.31239 0.13011 2.29632 -2.10265 -0 -0 -1.37031 0.27989 0 0 0 0 0 -0.02009 0.01259 0.39915 0 -0.23278 0 0.18072 -0.40632 0.3758 -5.76039
GLY_102 -3.07578 0.264 3.59415 -5e-05 0 0 1.50268 -1.80268 -0 -0 -0.74778 -0.4077 0 0 0 0 0 -0.06334 0 0 0 0.28598 0 0.83697 0.39954 0.23563 1.02161
ASP_103 -5.96894 0.29861 7.20449 -0.11118 0.01137 0.33996 3.26253 -3.18372 -0 -0 -4.88673 -0.30377 0 0 0 -0.8043 0 0.01663 0.0032 0 1.6851 0.17074 0 -2.3716 0.36309 0.15797 -4.11655
LEU_104 -8.97325 1.17454 6.24225 -0.49245 0.19015 0.11726 3.40598 -3.56917 -0 -0 -2.53056 0.2316 0 0 0 0 0 -0.0091 0.06783 0.43243 0 -0.25446 0 0.18072 -0.28023 0.52068 -3.54578
PHE_105 -10.0012 0.98782 5.60966 -0.95057 0.06144 0.37657 2.66054 -3.49176 -0.01914 -0.14263 -2.57734 0.04493 0 0 0 0 0 0.00123 0.14519 0 1.95132 -0.36068 0 1.0402 -0.15734 0.64091 -4.18087
LYS_106 -5.10212 0.28747 6.10148 -0.41402 0.05657 0.22607 2.49905 -2.72222 -0.00382 -0.06084 -2.08914 -0.13854 0 0 0 0 0 -0.03153 0.00442 2.02796 0 0.0196 0 -1.5107 -0.18989 0.35397 -0.68624
HIS_D_107 -7.84274 0.37152 8.4051 -0.39611 0.04299 0.39827 3.5873 -3.94327 -0.02057 -0.15902 -3.84912 -0.50152 0 0 0 -0.85231 0 -0.03019 0.05845 0 2.75126 0.10522 0 -0.45461 -0.28658 0.32483 -2.29111
GLN_108 -8.00598 0.86093 6.06898 -0.25386 0.0315 0.16955 3.34815 -3.29749 -0.01386 -0.12123 -3.0012 -0.42981 0 0 0 0 0 -0.00616 0.01656 0 2.69986 0.09741 0 -0.18838 -0.11982 0.49325 -1.65161
GLU_109 -5.64067 0.35331 5.63523 -0.2079 0.0199 0.26854 2.30091 -2.74853 -0.00382 -0.06084 -1.96522 -0.53497 0 0 0 0 0 -0.01236 0.09964 0 3.06284 -0.2761 0 -2.7348 -0.26269 0.4533 -2.25422
GLU_110 -4.42973 0.20814 5.79934 -0.21496 0.0345 0.30735 1.83235 -2.48075 -0.03119 -0.21468 -1.34885 -0.60575 0 0 0 0 0 0.05486 0.04 0 3.01071 -0.21045 0 -2.7348 -0.53499 0.3024 -1.21649
ARG_111 -7.97099 0.53279 9.19351 -0.57048 0.06457 0.3046 4.51434 -4.026 -0 -0 -5.19495 0.29894 0 0 -0.31223 -2.14248 0 0.18228 0.3146 2.58688 0 0.01753 0 -1.2888 -0.26351 0.82546 -2.93392
ILE_112 -8.44197 1.4454 3.02288 -0.52912 0.41271 0.11059 2.22741 -2.5778 -0.02228 -0.14071 -1.83991 0.00522 0 0 0 0 0 -0.04366 0.11884 0.83711 0 -0.19824 0 0.73287 -0.03537 1.07153 -3.8445
VAL_113 -2.59741 0.2448 2.7691 -0.32303 0.27937 0.07544 1.30832 -1.45408 -0 -0 -0.71713 -0.28452 0 0 0 0 0 -0.10238 0.00613 0.64859 0 0.23436 0 1.9342 0.0676 0.62632 2.71568
SER_114 -2.15833 0.19117 2.74882 -0.0294 0.02376 0.02882 1.16189 -1.3447 -0.018 -0.16035 -1.2847 -0.00242 0 0 0 0 0 -0.04557 0.01641 0.57424 0 -0.10982 0.60334 -0.77834 -0.11732 0.4989 -0.2016
PHE_115 -9.68547 1.69329 1.70578 -0.57721 0.37016 0.25631 2.09147 -2.30833 -0.02228 -0.14071 -1.08766 -0.07256 0 0 0 0 0 -0.00704 0.01036 0 3.68839 -0.07674 0 1.0402 -0.4479 0.60488 -2.96505
GLN_116 -4.14264 0.59556 3.79144 -0.65162 0.13724 0.66917 1.80287 -1.71487 -0.02536 -0.22838 -0.80942 -0.56524 0 0 -0.76083 0 0 -0.00234 0.03418 0 2.38336 -0.05062 0 -0.18838 -0.46397 0.97137 0.78149
PRO_117 -2.28967 0.57965 1.9322 -0.08929 0.00046 0.05573 0.44523 -0.79472 -0 -0 0.41352 0.68698 0 0 0 0 0 -0.13884 0.00187 0.55042 0 -0.42537 0 -2.4119 -0.45617 0.77054 -1.16934
ASP_118 -2.57225 0.24561 1.91844 -0.11979 0.01213 0.37094 0.47894 -0.89499 -0 -0 -0.18775 -0.45162 0 0 0 0 0 -0.05529 0.00487 0 1.80569 -0.0075 0 -2.3716 -0.32588 0.33186 -1.81817
TYR_119 -7.04531 1.3516 3.11664 -0.6886 0.09888 0.3719 2.23276 -1.99003 -0.01238 -0.0854 -0.92125 -0.07324 0 0 0 0 0 0.00411 0.03229 0 1.94884 -0.30028 0.0011 1.2797 0.13512 1.08482 0.54126
PRO_120 -2.87909 0.89061 2.51074 -0.08703 8e-05 0.05401 1.75406 -1.1579 -0 -0 -1.10274 0.71239 0 0 0 0 0 -0.09466 0.00373 0.57806 0 -0.46773 0 -2.4119 0.02192 1.15622 -0.51924
ILE_121 -9.56833 2.16576 2.25971 -0.63909 0.51364 0.19264 2.40731 -2.41169 -0 -0 -1.0757 0.05061 0 0 0 0 0 -0.27475 0.11738 1.05107 0 0.44216 0 0.73287 0.0836 0.6483 -3.30451
THR_122 -5.14651 0.89017 5.0789 -0.20817 0.16966 0.07645 2.48342 -2.63928 -0.01299 -0.14298 -1.94196 -0.16793 0 0 0 0 0 -0.02336 0.00276 0.08121 0 0.03703 2.27072 -1.0874 0.33969 0.57456 0.63399
ALA_123 -3.36247 0.1886 3.72593 -0.02145 0 0 1.97689 -1.9913 -0 -0 -1.5335 -0.36436 0 0 0 0 0 -0.01942 0 0 0 -0.18216 0 1.8394 -0.14838 0.25947 0.36726
ARG_124 -8.19179 0.54118 8.11375 -0.66824 0.2704 0.36118 3.4468 -3.95882 -0 -0 -2.9201 0.44914 0 0 0 -0.41434 0 0.04996 0.077 2.64636 0 -0.08553 0 -1.2888 -0.39163 0.34219 -1.6213
ILE_125 -9.45907 1.44827 4.2712 -0.54443 0.51985 0.10992 2.94594 -3.09864 -0.01692 -0.08314 -2.31384 0.05729 0 0 0 0 0 -0.05678 0.19808 0.51766 0 -0.43225 0 0.73287 -0.18322 0.68699 -4.70022
HIS_D_126 -5.23995 0.29825 5.30444 -0.40572 0.07828 0.41132 2.30942 -2.70439 -0 -0 -1.89108 -0.51962 0 0 0 0 0 0.00573 0.03874 0 3.26083 -0.08326 0 -0.45461 0.03362 0.55747 0.99947
ALA_127 -3.48137 0.15942 3.6346 -0.02132 0 0 1.9249 -2.06829 -0 -0 -1.57415 -0.33231 0 0 0 0 0 -0.02056 0 0 0 -0.11982 0 1.8394 -0.10096 0.27925 0.11879
HIS_128 -8.34008 0.72788 6.83616 -0.40464 0.04659 0.37862 3.46348 -3.69083 -0.01237 -0.12858 -3.28012 -0.56952 0 0 -0.71178 0 0 -0.01935 0.00013 0 2.99321 -0.06086 0 -0.45461 -0.14196 0.40794 -2.96069
LEU_129 -6.8595 0.58888 3.7423 -0.47025 0.15445 0.11829 2.76436 -2.58068 -0 -0 -3.12436 0.1617 0 0 0 0 0 -0.00445 0.03034 0.38211 0 -0.27473 0 0.18072 -0.14203 0.78036 -4.55248
LYS_130 -3.90533 0.20969 4.64265 -0.30053 0.02678 0.13023 2.01547 -2.21703 -0.01692 -0.08314 -1.70208 -0.00962 0 0 0 0 0 -0.01743 0.01841 1.79439 0 0.05037 0 -1.5107 -0.23127 0.60341 -0.50266
ALA_131 -3.52177 0.13857 3.71212 -0.02113 0 0 1.98781 -2.06107 -0 -0 -1.3931 -0.33256 0 0 0 0 0 -0.01335 0 0 0 -0.00229 0 1.8394 -0.12107 0.18592 0.39748
TYR_132 -10.9379 1.47689 5.00953 -0.79459 0.566 0.37433 3.95534 -3.59024 -0.00528 -0.0214 -3.25619 -0.53758 0 0 0 0 0 -0.03262 1.33826 0 4.18765 0.02987 0.04897 1.2797 -0.04404 0.60433 -0.34897
ALA_133 -6.03918 0.69807 5.30692 -0.02224 0 0 3.09282 -3.14809 -0.01587 -0.07105 -2.79118 -0.33138 0 0 0 0 0 0.01425 0 0 0 -0.26651 0 1.8394 -0.26554 0.96472 -1.03485
LYS_134 -4.85276 0.42067 7.32366 -0.71116 0.2576 0.39614 3.37884 -3.09813 -0 -0 -5.46413 0.22338 0 0 0 0 0 0.27437 0.06898 2.21582 0 -0.04337 0 -1.5107 -0.47605 0.78504 -0.81179
ILE_135 -8.10878 1.24373 4.482 -0.51756 0.33962 0.10111 3.10249 -2.98299 -0 -0 -2.12336 0.09067 0 0 0 0 0 -0.06361 0.19149 0.48604 0 -0.4857 0 0.73287 -0.19165 0.73061 -2.97303
ASN_136 -6.1862 0.46679 4.79668 -0.39457 0.02715 0.77796 1.90336 -2.51924 -0.02918 -0.23243 -1.76538 -0.12791 0 0 0 0 0 -0.04796 0.00424 0 2.87639 0.36032 0 -0.93687 0.08573 0.56829 -0.37283
GLU_137 -3.95014 0.18881 4.54117 -0.21475 0.03851 0.3151 1.48095 -2.03138 -0 -0 -1.64997 -0.56558 0 0 0 0 0 -0.0364 0.0278 0 3.16673 -0.11838 0 -2.7348 0.09039 0.37052 -1.08142
GLU_138 -4.91828 0.3792 7.36214 -0.20097 0.03832 0.29437 3.13301 -3.05819 -0.03246 -0.15198 -5.12756 -0.50095 0 0 0 0 0 -0.00358 0.04556 0 3.27307 0.04669 0 -2.7348 0.48171 0.41836 -1.25632
SER_139 -4.78521 0.27295 4.81715 -0.02382 0 0.02251 2.25993 -2.39698 -0 -0 -1.44236 -0.28879 0 0 0 0 0 -0.04088 0.00915 0.46379 0 0.31834 0.61533 -0.77834 0.46713 0.40188 -0.1082
LEU_140 -8.21067 0.75168 3.96514 -0.50877 0.27131 0.13144 2.45475 -2.88462 -0 -0 -2.35156 0.16551 0 0 0 0 0 0.08263 0.25825 0.25813 0 -0.25529 0 0.18072 -0.08833 0.54501 -5.23467
ASP_141 -6.27296 0.36978 9.07709 -0.24622 0.00596 0.80138 3.39491 -3.87762 -0 -0 -4.06371 0.04197 0 0 0 -1.28486 0 0.11609 0.01224 0 3.24961 0.14678 0 -2.3716 -0.17206 0.57914 -0.49409
ARG_142 -5.91326 0.3685 6.9397 -0.76304 0.0995 0.48654 2.67316 -3.25518 -0.01659 -0.08092 -2.65291 0.35966 0 0 0 0 0 4e-05 0.03348 1.44241 0 -0.06809 0 -1.2888 -0.20599 0.45589 -1.3859
ALA_143 -6.03682 0.5213 3.82812 -0.02156 0 0 2.72823 -2.77477 -0 -0 -2.17078 -0.35662 0 0 0 0 0 0.06106 0 0 0 -0.24285 0 1.8394 -0.37907 0.46827 -2.53607
ARG_144 -10.3231 0.96027 9.22 -0.78785 0.14638 0.50633 3.99584 -4.35719 -0.02918 -0.23243 -4.54718 0.41751 0 0 0 -0.6599 0 -0.03083 0.20092 1.44504 0 -0.04678 0 -1.2888 -0.35532 0.6152 -5.15103
ARG_145 -11.146 0.74478 10.4056 -0.59256 0.12321 0.33307 5.10112 -4.9513 -0 -0 -6.89177 0.22246 0 0 -1.17163 -1.04612 0 0.04665 0.21345 2.50746 0 -0.09724 0 -1.2888 -0.37081 0.86228 -6.99613
LEU_146 -7.57246 0.66461 5.58978 -0.48215 0.20001 0.10734 3.33308 -3.11688 -0 -0 -3.21836 0.24641 0 0 0 0 0 -0.01688 0.07055 0.61992 0 -0.20336 0 0.18072 -0.22255 0.66998 -3.15024
LEU_147 -10.5813 1.29965 3.75641 -0.48428 0.16308 0.10728 3.20766 -3.21839 -0.00689 -0.04351 -2.88005 0.22072 0 0 0 0 0 -0.03609 0.11151 0.36498 0 -0.27473 0 0.18072 -0.14901 0.47768 -7.78454
TRP_148 -10.4955 1.19209 4.52554 -1.35533 0.153 0.45603 2.98384 -3.32918 -0 -0 -2.33983 -0.33395 0 0 0 0 0 -0.01 0.00178 0 1.69155 -0.33772 0 1.6906 -0.08477 0.53726 -5.05461
TRP_149 -13.2749 2.1688 4.05181 -1.26465 0.04468 0.51918 2.53107 -3.68493 -0.01378 -0.14695 -2.53159 -0.32012 0 0 0 0 0 0.03059 0.06939 0 1.7446 -0.2434 0 1.6906 0.05594 0.47943 -8.0942
HIS_D_150 -10.3116 1.14212 7.30578 -0.40738 0.02095 0.44143 3.59221 -4.00545 -0.00495 -0.02732 -2.85541 -0.02299 0 0 0 0 0 0.04348 0.00189 0 3.0628 0.01008 0 -0.45461 -0.08565 0.47648 -2.07819
TYR_151 -8.42006 0.67441 5.12202 -0.97924 0.07136 0.34141 2.71609 -3.17704 -0 -0 -2.43982 -0.28994 0 0 0 0 0 0.00412 0.1355 0 1.72083 -0.42228 0.00091 1.2797 0.02693 0.32508 -3.31003
ASN_152 -8.23019 0.69303 6.00741 -0.19599 0.07733 0.30953 3.05731 -3.50393 -0.00689 -0.04351 -3.01401 -0.39269 0 0 0 0 0 0.0226 0.21135 0 1.5747 0.0697 0 -0.93687 0.05828 0.50319 -3.73964
CYS_153 -9.37138 1.74781 5.09366 -0.05045 0 0.01827 2.84662 -2.96895 -0 -0 -2.97124 -0.07145 0 0 0 0 0 0.03004 0.00074 0.28563 0 0.32309 0 3.6196 0.10891 0.702 -0.65709
LEU_154 -8.08389 1.50575 1.95686 -0.51847 0.45265 0.12815 1.58377 -2.08433 -0 -0 -0.83792 0.24084 0 0 0 0 0 0.01634 0.39238 0.27218 0 -0.30167 0 0.18072 -0.03812 0.76137 -4.37338
LEU_155 -4.63259 0.21988 3.0691 -0.68332 0.16312 0.24585 1.08999 -1.73492 -0 -0 -0.38804 0.16512 0 0 0 0 0 -0.00747 0.0049 0.76386 0 -0.19231 0 0.18072 -0.09252 0.82895 -0.99967
TRP_156 -8.75935 0.77251 3.28223 -0.96467 0.03679 0.42338 1.60051 -2.39331 -0 -0 -1.62823 -0.24818 0 0 0 0 0 -0.0244 0.00437 0 1.73262 -0.05668 0 1.6906 0.25577 0.81608 -3.45995
GLY_157 -3.65778 0.25419 4.39984 -0.00021 0 0 2.65073 -2.21865 -0.00572 -0.04881 -2.93219 -0.17319 0 0 0 0 0 -0.09881 0 0 0 -1.49949 0 0.83697 0.42469 0.6823 -1.38614
GLU_158 -5.6358 0.50842 4.84299 -0.21685 0.02172 0.29724 2.01616 -2.20297 -0.01508 -0.17243 -2.3967 -0.59061 0 0 0 0 0 -0.01543 0.02552 0 3.04945 -0.31033 0 -2.7348 -0.06302 0.30231 -3.29021
ALA_159 -3.49957 0.24684 3.57767 -0.0236 0 0 1.42755 -1.92142 -0 -0 -0.58518 -0.37213 0 0 0 0 0 0.05822 0 0 0 -0.31437 0 1.8394 -0.65532 0.2143 -0.00761
GLN_160 -7.57143 0.62392 6.1683 -0.65334 0.37913 0.75248 3.06992 -3.20969 -0.00514 -0.03373 -2.64082 -0.53118 0 0 0 -0.61571 0 0.25357 0.21134 0 3.03857 -0.14353 0 -0.18838 -0.36623 0.36591 -1.09606
VAL_161 -8.5354 1.07894 3.81384 -0.30935 0.17053 0.07017 2.45284 -2.96157 -0 -0 -1.99645 -0.25643 0 0 0 0 0 -0.00813 0.02313 0.19649 0 -0.25206 0 1.9342 -0.14005 0.56729 -4.15201
THR_162 -4.82962 0.25379 5.64649 -0.19948 0.10115 0.0713 2.70359 -2.66256 -0.01792 -0.1725 -3.07027 -0.04262 0 0 0 0 0 0.04007 0.04616 0.07234 0 -0.00924 2.27196 -1.0874 -0.05194 0.59629 -0.34041
ASN_163 -6.1386 0.28933 6.70627 -0.1677 0.01346 0.24201 3.17912 -3.28323 -0 -0 -2.27949 -0.33134 0 0 0 -0.61571 0 0.12947 0.01264 0 1.41736 0.39465 0 -0.93687 0.07766 0.41189 -0.87908
TYR_164 -10.877 1.23222 6.32812 -1.06661 0.14854 0.45357 3.45518 -3.88511 -0.00187 -0.00791 -3.89952 -0.29686 0 0 -0.66571 0 0 0.01877 0.11034 0 2.40175 -0.30002 0.02938 1.2797 0.03086 0.48426 -5.02791
ILE_165 -8.57461 1.12893 4.21178 -0.69335 0.68424 0.15822 2.62557 -3.01458 -0.00455 -0.02111 -2.66429 0.20616 0 0 0 0 0 -0.04074 0.00027 0.57058 0 -0.29359 0 0.73287 -0.04757 0.75353 -4.28225
SER_166 -4.12925 0.24575 5.26756 -0.0263 0 0.06195 2.51464 -2.46219 -0.00335 -0.07622 -3.12839 -0.60604 0 0 0 0 0 0.01935 0.00146 0.63761 0 0.36329 0.60038 -0.77834 0.13112 0.54003 -0.82692
ARG_167 -7.91881 0.30865 8.11537 -0.63802 0.13606 0.39608 3.38918 -3.82792 -0.03839 -0.19971 -3.31143 0.2851 0 0 -0.57964 0 0 -0.0362 0.11167 1.89247 0 -0.04187 0 -1.2888 0.02856 0.3513 -2.86634
LEU_168 -10.001 1.11839 3.60977 -0.71938 0.28402 0.29602 3.11146 -2.91329 -0 -0 -2.48578 0.14106 0 0 0 0 0 0.01599 0.01678 0.7747 0 -0.19865 0 0.18072 -0.1352 0.42115 -6.48329
ARG_169 -7.23244 0.32196 7.76698 -0.73932 0.0946 0.48224 3.4274 -3.60798 -0.02201 -0.17018 -4.40972 0.40936 0 0 0 -1.12569 0 0.06791 0.136 2.68835 0 -0.10186 0 -1.2888 -0.18156 0.37258 -3.11217
THR_170 -5.73492 0.45232 5.88992 -0.19676 0.07938 0.06879 3.10693 -2.93208 -0.00455 -0.02111 -4.25301 -0.05677 0 0 0 0 0 0.00834 0.00397 0.06709 0 -0.016 2.27287 -1.0874 -0.13653 0.40798 -2.08155
TRP_171 -13.1611 1.6737 7.11177 -1.34483 0.08434 0.52642 3.17387 -4.50534 -0 -0 -1.85267 -0.30545 0 0 -0.39469 0 0 0.00633 0.00363 0 1.79587 -0.20499 0 1.6906 -0.00265 0.46705 -5.23815
LEU_172 -6.84115 0.88798 2.99904 -0.4978 0.23981 0.11915 1.46667 -2.10981 -0 -0 -1.02261 0.26168 0 0 0 0 0 0.00448 0.23467 0.37107 0 -0.26805 0 0.18072 -0.20727 0.54307 -3.63835
SER_173 -2.30554 0.05022 3.08457 -0.0248 0.00027 0.0239 1.34195 -1.39695 -0 -0 -1.01162 -0.15618 0 0 0 0 0 0.03128 0.01591 0.62268 0 0.069 0.60146 -0.77834 -0.22217 0.44876 0.3944
THR_174 -6.11914 1.01096 4.8275 -0.17174 0.08268 0.0578 2.72844 -2.49106 -0.00171 -0.02898 -3.05258 0.17253 0 0 -0.48576 0 0 -0.0736 0.08651 0.10059 0 0.08066 2.35386 -1.0874 -0.19647 1.07619 -1.13074
PRO_175 -4.6161 0.97954 2.81825 -0.1205 0.00043 0.08947 1.52097 -1.37532 -0 -0 -0.77968 0.26655 0 0 0 0 0 -0.04465 0.03696 0.09141 0 -1.1617 0 -2.4119 -0.32356 1.14772 -3.88211
GLU_176 -3.39111 0.14642 3.22397 -0.59975 0.23968 1.57774 0.7389 -1.49225 -0.00171 -0.02898 -0.08066 -3.16766 0 0 0 0 0 0.07418 0.04378 0 3.56732 -0.1084 0 -2.7348 -0.48019 0.59903 -1.87449
LYS_177 -1.98227 0.93358 1.9925 -0.3048 0.0292 0.13339 0.51116 -0.82846 -0 -0 0.84376 0.0642 0 0 0 0 0 0.35409 0.00374 1.8492 0 0.02698 0 -1.5107 -0.11839 3.01141 5.00858
TYR_178 -5.9854 1.69992 2.28541 -0.87938 0.08782 0.28249 1.02555 -1.47991 -0 -0 -0.65433 -0.21388 0 0 -0.71505 0 0 0.09289 0.22078 0 1.9532 1.07722 9e-05 1.2797 5.6616 3.96041 9.6991
ARG_179 -9.8438 0.92894 8.22018 -0.84971 0.22286 0.62195 2.84593 -3.86454 -0 -0 -2.55631 0.35336 0 0 -0.80388 0 0 0.01269 0.47956 2.14168 0 -0.03768 0 -1.2888 5.57469 1.80674 3.96386
GLY_180 -2.24454 0.08019 2.88274 -0.00024 0 0 1.40177 -1.2966 -0 -0 -1.00084 -0.23304 0 0 -0.71281 0 0 -0.08133 0 0 0 0.42733 0 0.83697 0.10801 0.57258 0.74018
ARG_181 -2.24024 0.18869 2.65085 -0.61065 0.12156 0.37966 0.295 -1.14916 -0.00458 -0.06053 -0.8282 0.59979 0 0 0 0 0 -0.01193 0.01235 2.10669 0 -0.08151 0 -1.2888 -0.22509 0.28323 0.13713
ASP_182 -2.87412 0.14078 3.15083 -0.1144 0.00913 0.33015 0.52851 -1.40398 -0.00458 -0.06053 -0.88307 -0.47199 0 0 0 0 0 -0.07015 0.00411 0 3.54398 -0.43043 0 -2.3716 -0.35806 0.24478 -1.09063
ALA_183 -3.30448 0.72019 0.55126 -0.02487 0.00018 0 0.39629 -1.03204 -9e-05 -0.00303 -0.23891 -0.20729 0 0 0 0 0 0.27494 0 0 0 -0.04815 0 1.8394 -0.48754 0.77238 -0.79177
PRO_184 -5.12582 0.71839 1.96199 -0.12642 0.00307 0.09436 0.83861 -1.02684 -0 -0 -1.43121 0.21309 0 0 -0.66571 0 0 0.01062 0.06727 0.19853 0 -1.01654 0 -2.4119 -0.81393 0.98431 -7.52814
THR_185 -3.8251 0.52159 3.55979 -0.11284 0.07609 0.08191 1.89059 -1.9365 -0.01298 -0.08388 -1.79074 -0.74825 0 0 0 0 0 0.29382 0.00305 0.1066 0 -0.40465 2.271 -1.0874 -0.54027 0.49559 -1.24258
ILE_186 -8.37985 1.20418 2.75157 -0.60931 0.31573 0.19108 1.77489 -2.36569 -0.00187 -0.00791 -0.50431 0.08665 0 0 0 0 0 0.01538 0.20769 1.32277 0 0.29942 0 0.73287 -0.25218 0.82569 -2.39319
GLU_187 -4.49928 0.52812 4.63447 -0.43283 0.17334 1.36452 2.11452 -2.24463 -0.01588 -0.12127 -1.10919 -3.08241 0 0 0 0 0 -0.12917 0.02127 0 3.68516 -0.27038 0 -2.7348 -0.41164 0.82356 -1.70651
ALA_188 -4.41511 0.71824 3.54998 -0.02606 0.00128 0 2.61394 -2.2629 -0.03256 -0.23164 -1.3797 -0.3939 0 0 0 0 0 -0.11394 0 0 0 -0.15045 0 1.8394 -0.54618 0.35832 -0.47128
ILE_189 -7.57475 1.12527 3.30034 -0.68574 0.51716 0.23374 2.11541 -2.34609 -0.03092 -0.18253 -0.81789 0.17626 0 0 0 0 0 -0.07677 0.11538 2.65241 0 0.44251 0 0.73287 -0.36758 0.36428 -0.30665
THR_190 -3.13455 0.42036 2.46309 -0.12806 0.07212 0.07876 1.34174 -1.3598 -0 -0 -0.44924 -1.14258 0 0 0 0 0 -0.07434 0.06293 0.02471 0 -0.18451 2.27279 -1.0874 -0.34843 0.37988 -0.79254
ARG_191 -4.85856 0.80419 5.07617 -0.42549 0.04932 0.21681 2.73661 -2.17894 -0.01784 -0.09433 -2.64595 0.05803 0 0 -0.81757 0 0 0.01044 0.17468 2.22118 0 -0.21607 0 -1.2888 -0.32905 0.98671 -0.53849
PRO_192 -2.50964 0.35284 1.40021 -0.17236 0.05032 0.11952 0.62909 -0.68441 -0 -0 -0.55244 0.05505 0 0 -0.72584 0 0 0.00035 0.01099 0.18498 0 -0.87193 0 -2.4119 0.25117 1.19147 -3.68253
ILE_193 -6.18423 0.59731 2.92865 -0.47424 0.36173 0.09376 1.545 -1.79414 -0.00903 -0.07297 -2.40398 0.21144 0 0 -0.57964 0 0 -0.06375 0.04856 0.55761 0 -0.63917 0 0.73287 0.07384 0.55498 -4.51541
GLN_194 -4.00432 0.45876 3.38962 -0.23809 0.04453 0.19064 1.34009 -1.62689 -0 -0 -1.59286 -0.69162 0 0 -0.55876 0 0 0.04132 0.00715 0 2.83942 -0.03565 0 -0.18838 -0.33042 0.33317 -0.6223
VAL_195 -4.96931 0.89391 0.46271 -0.28384 0.19676 0.05858 0.78553 -1.18825 -0 -0 0.60152 0.13282 0 0 0 0 0 -0.07204 0.00761 0.05928 0 -0.38765 0 1.9342 -0.3347 0.34162 -1.76123
ALA_196 -3.45852 0.30896 1.25738 -0.02723 0.01028 0 0.76202 -1.22044 -0 -0 -0.00941 -0.59435 0 0 -0.35926 0 0 -0.04695 0 0 0 0.2823 0 1.8394 -0.03741 0.36127 -0.93196
GLN_197 -7.0581 1.15184 7.37884 -0.34351 0.07429 0.24223 3.34653 -3.38093 -0.00285 -0.01667 -3.14224 -0.09174 0 0 -1.69648 0 0 -0.04109 0.06291 0 2.78185 0.14666 0 -0.18838 -0.01564 0.69794 -0.09453
GLY_198 -1.66381 0.17644 1.93557 -4e-05 0 0 0.85595 -0.90052 -0 -0 -0.67234 -0.40714 0 0 0 0 0 -0.05149 0 0 0 0.52872 0 0.83697 -0.04129 0.66415 1.26118
GLY_199 -2.59661 0.38114 3.06313 -0.0001 0 0 1.22451 -1.44528 -0 -0 -1.00623 -0.40834 0 0 0 0 0 0.18123 0 0 0 0.39075 0 0.83697 0.97706 0.34705 1.9453
ARG_200 -5.39965 0.64068 6.49172 -0.49016 0.10278 0.28713 2.76413 -2.97486 -0 -0 -3.33858 0.1495 0 0 -1.4862 0 0 0.01332 0.14718 1.90693 0 0.0007 0 -1.2888 0.69575 0.93039 -0.84803
LYS_201 -1.16579 0.22032 1.65239 -0.32157 0.0424 0.17755 0.32999 -0.7222 -0 -0 -0.04853 -0.19878 0 0 0 0 0 -0.06619 0.0014 1.7618 0 -0.08876 0 -1.5107 -0.37363 0.74808 0.43777
THR:CtermProteinFull_202 -4.43325 0.40282 4.0965 -0.28292 0.18704 0.17767 2.12182 -1.86879 -0.00285 -0.01667 -3.02767 0.24695 0 0 -0.81757 0 0 0 0.00277 0.04687 0 0 2.2896 -1.0874 -0.28636 0.35853 -1.89293
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32823 MODEL 2 T1099
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 113.217 tmscore: 0.58645 6edjA_203 prob: 99.76 ident: 15.71
ATOM      1  N   MET A   1      -5.632   9.833   6.000  1.00  6.200          N  
ATOM      2  CA  MET A   1      -6.582   9.991   4.899  1.00  5.700          C  
ATOM      3  C   MET A   1      -7.954  10.445   5.428  1.00  5.060          C  
ATOM      4  O   MET A   1      -8.698   9.674   6.040  1.00  5.170          O  
ATOM      5  CB  MET A   1      -6.623   8.719   4.024  1.00  8.180          C  
ATOM      6  CG  MET A   1      -5.296   8.504   3.186  1.00  8.180          C  
ATOM      7  SD  MET A   1      -5.235   6.981   2.154  1.00  8.180          S  
ATOM      8  CE  MET A   1      -4.699   5.701   3.264  1.00  8.180          C  
ATOM      9 1H   MET A   1      -4.676   9.792   5.675  1.00  7.440          H  
ATOM     10 2H   MET A   1      -5.730  10.629   6.616  1.00  7.440          H  
ATOM     11 3H   MET A   1      -5.849   8.992   6.511  1.00  7.440          H  
ATOM     12  HA  MET A   1      -6.216  10.789   4.256  1.00  6.840          H  
ATOM     13 1HB  MET A   1      -6.791   7.846   4.648  1.00  9.820          H  
ATOM     14 2HB  MET A   1      -7.456   8.790   3.323  1.00  9.820          H  
ATOM     15 1HG  MET A   1      -5.164   9.363   2.523  1.00  9.820          H  
ATOM     16 2HG  MET A   1      -4.441   8.484   3.861  1.00  9.820          H  
ATOM     17 1HE  MET A   1      -4.632   4.754   2.726  1.00  9.820          H  
ATOM     18 2HE  MET A   1      -3.713   5.957   3.660  1.00  9.820          H  
ATOM     19 3HE  MET A   1      -5.403   5.607   4.084  1.00  9.820          H  
ATOM     20  N   ASP A   2      -8.232  11.725   5.168  1.00  4.730          N  
ATOM     21  CA  ASP A   2      -9.408  12.544   5.545  1.00  4.430          C  
ATOM     22  C   ASP A   2     -10.759  12.026   5.040  1.00  3.950          C  
ATOM     23  O   ASP A   2     -10.831  11.294   4.058  1.00  3.760          O  
ATOM     24  CB  ASP A   2      -9.196  13.961   4.994  1.00  6.320          C  
ATOM     25  CG  ASP A   2     -10.174  15.058   5.482  1.00  6.320          C  
ATOM     26  OD1 ASP A   2      -9.951  15.611   6.529  1.00  6.320          O  
ATOM     27  OD2 ASP A   2     -11.178  15.278   4.810  1.00  6.320          O  
ATOM     28  H   ASP A   2      -7.501  12.231   4.640  1.00  5.680          H  
ATOM     29  HA  ASP A   2      -9.446  12.588   6.633  1.00  5.320          H  
ATOM     30 1HB  ASP A   2      -8.181  14.280   5.242  1.00  7.590          H  
ATOM     31 2HB  ASP A   2      -9.242  13.910   3.921  1.00  7.590          H  
ATOM     32  N   ILE A   3     -11.861  12.431   5.672  1.00  3.950          N  
ATOM     33  CA  ILE A   3     -13.167  11.998   5.164  1.00  3.760          C  
ATOM     34  C   ILE A   3     -13.374  12.391   3.697  1.00  3.430          C  
ATOM     35  O   ILE A   3     -14.044  11.666   2.955  1.00  3.310          O  
ATOM     36  CB  ILE A   3     -14.337  12.546   6.030  1.00  5.340          C  
ATOM     37  CG1 ILE A   3     -15.708  11.853   5.662  1.00  5.340          C  
ATOM     38  CG2 ILE A   3     -14.493  14.064   5.859  1.00  5.340          C  
ATOM     39  CD1 ILE A   3     -15.800  10.359   5.942  1.00  5.340          C  
ATOM     40  H   ILE A   3     -11.800  13.024   6.491  1.00  4.740          H  
ATOM     41  HA  ILE A   3     -13.181  10.915   5.220  1.00  4.510          H  
ATOM     42  HB  ILE A   3     -14.125  12.331   7.074  1.00  6.410          H  
ATOM     43 1HG1 ILE A   3     -16.490  12.344   6.235  1.00  6.410          H  
ATOM     44 2HG1 ILE A   3     -15.914  12.009   4.603  1.00  6.410          H  
ATOM     45 1HG2 ILE A   3     -15.298  14.416   6.501  1.00  6.410          H  
ATOM     46 2HG2 ILE A   3     -13.564  14.568   6.137  1.00  6.410          H  
ATOM     47 3HG2 ILE A   3     -14.740  14.312   4.832  1.00  6.410          H  
ATOM     48 1HD1 ILE A   3     -16.794  10.007   5.665  1.00  6.410          H  
ATOM     49 2HD1 ILE A   3     -15.065   9.812   5.362  1.00  6.410          H  
ATOM     50 3HD1 ILE A   3     -15.635  10.177   7.002  1.00  6.410          H  
ATOM     51  N   ASN A   4     -12.782  13.510   3.256  1.00  3.440          N  
ATOM     52  CA  ASN A   4     -12.946  13.936   1.886  1.00  3.240          C  
ATOM     53  C   ASN A   4     -12.117  13.077   0.938  1.00  2.810          C  
ATOM     54  O   ASN A   4     -12.310  13.118  -0.283  1.00  2.510          O  
ATOM     55  CB  ASN A   4     -12.629  15.399   1.784  1.00  4.620          C  
ATOM     56  CG  ASN A   4     -13.699  16.252   2.398  1.00  4.620          C  
ATOM     57  OD1 ASN A   4     -14.791  16.432   1.825  1.00  4.620          O  
ATOM     58  ND2 ASN A   4     -13.408  16.776   3.569  1.00  4.620          N  
ATOM     59  H   ASN A   4     -12.232  14.109   3.893  1.00  4.130          H  
ATOM     60  HA  ASN A   4     -13.979  13.801   1.618  1.00  3.890          H  
ATOM     61 1HB  ASN A   4     -11.738  15.579   2.346  1.00  5.540          H  
ATOM     62 2HB  ASN A   4     -12.450  15.688   0.751  1.00  5.540          H  
ATOM     63 1HD2 ASN A   4     -14.055  17.374   4.044  1.00  5.540          H  
ATOM     64 2HD2 ASN A   4     -12.513  16.548   4.019  1.00  5.540          H  
ATOM     65  N   ALA A   5     -11.210  12.280   1.500  1.00  2.860          N  
ATOM     66  CA  ALA A   5     -10.404  11.363   0.734  1.00  2.590          C  
ATOM     67  C   ALA A   5     -11.302  10.194   0.380  1.00  2.270          C  
ATOM     68  O   ALA A   5     -11.410   9.781  -0.781  1.00  1.940          O  
ATOM     69  CB  ALA A   5      -9.211  10.898   1.547  1.00  3.730          C  
ATOM     70  H   ALA A   5     -11.117  12.256   2.512  1.00  3.430          H  
ATOM     71  HA  ALA A   5     -10.076  11.861  -0.176  1.00  3.110          H  
ATOM     72 1HB  ALA A   5      -8.627  10.229   0.989  1.00  4.480          H  
ATOM     73 2HB  ALA A   5      -8.629  11.752   1.834  1.00  4.480          H  
ATOM     74 3HB  ALA A   5      -9.531  10.391   2.428  1.00  4.480          H  
ATOM     75  N   SER A   6     -12.033   9.731   1.399  1.00  2.430          N  
ATOM     76  CA  SER A   6     -12.963   8.628   1.221  1.00  2.270          C  
ATOM     77  C   SER A   6     -14.021   9.031   0.205  1.00  1.970          C  
ATOM     78  O   SER A   6     -14.443   8.221  -0.620  1.00  1.730          O  
ATOM     79  CB  SER A   6     -13.612   8.241   2.538  1.00  3.240          C  
ATOM     80  OG  SER A   6     -12.666   7.722   3.437  1.00  3.240          O  
ATOM     81  H   SER A   6     -11.868  10.123   2.334  1.00  2.920          H  
ATOM     82  HA  SER A   6     -12.418   7.769   0.835  1.00  2.720          H  
ATOM     83 1HB  SER A   6     -14.096   9.111   2.977  1.00  3.890          H  
ATOM     84 2HB  SER A   6     -14.385   7.499   2.352  1.00  3.890          H  
ATOM     85  HG  SER A   6     -13.169   7.371   4.177  1.00  3.890          H  
ATOM     86  N   ARG A   7     -14.447  10.298   0.260  1.00  2.120          N  
ATOM     87  CA  ARG A   7     -15.415  10.808  -0.701  1.00  2.070          C  
ATOM     88  C   ARG A   7     -14.824  10.808  -2.126  1.00  1.760          C  
ATOM     89  O   ARG A   7     -15.473  10.359  -3.067  1.00  1.650          O  
ATOM     90  CB  ARG A   7     -15.860  12.212  -0.308  1.00  2.920          C  
ATOM     91  CG  ARG A   7     -16.736  12.264   0.972  1.00  2.920          C  
ATOM     92  CD  ARG A   7     -17.030  13.661   1.447  1.00  2.920          C  
ATOM     93  NE  ARG A   7     -17.797  13.647   2.684  1.00  2.920          N  
ATOM     94  CZ  ARG A   7     -17.871  14.653   3.596  1.00  2.920          C  
ATOM     95  NH1 ARG A   7     -17.200  15.790   3.452  1.00  2.920          N  
ATOM     96  NH2 ARG A   7     -18.637  14.487   4.665  1.00  2.920          N  
ATOM     97  H   ARG A   7     -14.098  10.894   1.015  1.00  2.540          H  
ATOM     98  HA  ARG A   7     -16.287  10.156  -0.687  1.00  2.480          H  
ATOM     99 1HB  ARG A   7     -14.994  12.838  -0.169  1.00  3.500          H  
ATOM    100 2HB  ARG A   7     -16.442  12.643  -1.120  1.00  3.500          H  
ATOM    101 1HG  ARG A   7     -17.686  11.777   0.766  1.00  3.500          H  
ATOM    102 2HG  ARG A   7     -16.235  11.735   1.778  1.00  3.500          H  
ATOM    103 1HD  ARG A   7     -16.119  14.187   1.625  1.00  3.500          H  
ATOM    104 2HD  ARG A   7     -17.609  14.186   0.690  1.00  3.500          H  
ATOM    105  HE  ARG A   7     -18.340  12.814   2.872  1.00  3.500          H  
ATOM    106 1HH1 ARG A   7     -16.579  15.952   2.657  1.00  3.500          H  
ATOM    107 2HH1 ARG A   7     -17.285  16.510   4.153  1.00  3.500          H  
ATOM    108 1HH2 ARG A   7     -19.151  13.626   4.789  1.00  3.500          H  
ATOM    109 2HH2 ARG A   7     -18.709  15.218   5.357  1.00  3.500          H  
ATOM    110  N   ALA A   8     -13.560  11.226  -2.312  1.00  1.740          N  
ATOM    111  CA  ALA A   8     -12.971  11.203  -3.665  1.00  1.570          C  
ATOM    112  C   ALA A   8     -12.982   9.795  -4.265  1.00  1.300          C  
ATOM    113  O   ALA A   8     -13.392   9.594  -5.428  1.00  1.220          O  
ATOM    114  CB  ALA A   8     -11.530  11.669  -3.625  1.00  2.270          C  
ATOM    115  H   ALA A   8     -13.042  11.648  -1.533  1.00  2.090          H  
ATOM    116  HA  ALA A   8     -13.556  11.862  -4.306  1.00  1.880          H  
ATOM    117 1HB  ALA A   8     -11.131  11.642  -4.623  1.00  2.720          H  
ATOM    118 2HB  ALA A   8     -11.466  12.663  -3.232  1.00  2.720          H  
ATOM    119 3HB  ALA A   8     -10.962  11.002  -2.991  1.00  2.720          H  
ATOM    120  N   LEU A   9     -12.686   8.809  -3.411  1.00  1.330          N  
ATOM    121  CA  LEU A   9     -12.609   7.408  -3.803  1.00  1.290          C  
ATOM    122  C   LEU A   9     -13.937   6.837  -4.248  1.00  1.140          C  
ATOM    123  O   LEU A   9     -13.967   5.785  -4.891  1.00  1.130          O  
ATOM    124  CB  LEU A   9     -12.021   6.545  -2.670  1.00  1.820          C  
ATOM    125  CG  LEU A   9     -10.521   6.776  -2.347  1.00  1.820          C  
ATOM    126  CD1 LEU A   9     -10.123   6.020  -1.073  1.00  1.820          C  
ATOM    127  CD2 LEU A   9      -9.631   6.299  -3.514  1.00  1.820          C  
ATOM    128  H   LEU A   9     -12.400   9.076  -2.458  1.00  1.600          H  
ATOM    129  HA  LEU A   9     -11.951   7.349  -4.645  1.00  1.550          H  
ATOM    130 1HB  LEU A   9     -12.587   6.756  -1.761  1.00  2.190          H  
ATOM    131 2HB  LEU A   9     -12.156   5.495  -2.922  1.00  2.190          H  
ATOM    132  HG  LEU A   9     -10.374   7.807  -2.192  1.00  2.190          H  
ATOM    133 1HD1 LEU A   9      -9.070   6.213  -0.854  1.00  2.190          H  
ATOM    134 2HD1 LEU A   9     -10.733   6.364  -0.241  1.00  2.190          H  
ATOM    135 3HD1 LEU A   9     -10.275   4.952  -1.220  1.00  2.190          H  
ATOM    136 1HD2 LEU A   9      -8.588   6.477  -3.261  1.00  2.190          H  
ATOM    137 2HD2 LEU A   9      -9.784   5.233  -3.678  1.00  2.190          H  
ATOM    138 3HD2 LEU A   9      -9.861   6.836  -4.413  1.00  2.190          H  
ATOM    139  N   ALA A  10     -15.039   7.547  -3.984  1.00  1.190          N  
ATOM    140  CA  ALA A  10     -16.358   7.097  -4.372  1.00  1.260          C  
ATOM    141  C   ALA A  10     -16.409   6.882  -5.873  1.00  1.280          C  
ATOM    142  O   ALA A  10     -17.142   6.020  -6.349  1.00  1.430          O  
ATOM    143  CB  ALA A  10     -17.406   8.112  -3.964  1.00  1.740          C  
ATOM    144  H   ALA A  10     -14.973   8.459  -3.521  1.00  1.430          H  
ATOM    145  HA  ALA A  10     -16.557   6.147  -3.877  1.00  1.510          H  
ATOM    146 1HB  ALA A  10     -18.392   7.755  -4.253  1.00  2.080          H  
ATOM    147 2HB  ALA A  10     -17.366   8.257  -2.883  1.00  2.080          H  
ATOM    148 3HB  ALA A  10     -17.201   9.058  -4.462  1.00  2.080          H  
ATOM    149  N   ASN A  11     -15.657   7.693  -6.628  1.00  1.320          N  
ATOM    150  CA  ASN A  11     -15.633   7.547  -8.068  1.00  1.530          C  
ATOM    151  C   ASN A  11     -14.270   7.027  -8.537  1.00  1.360          C  
ATOM    152  O   ASN A  11     -14.168   6.273  -9.506  1.00  1.650          O  
ATOM    153  CB  ASN A  11     -15.955   8.884  -8.701  1.00  2.060          C  
ATOM    154  CG  ASN A  11     -17.326   9.349  -8.388  1.00  2.060          C  
ATOM    155  OD1 ASN A  11     -18.322   8.841  -8.916  1.00  2.060          O  
ATOM    156  ND2 ASN A  11     -17.406  10.315  -7.523  1.00  2.060          N  
ATOM    157  H   ASN A  11     -15.082   8.420  -6.193  1.00  1.580          H  
ATOM    158  HA  ASN A  11     -16.384   6.813  -8.365  1.00  1.840          H  
ATOM    159 1HB  ASN A  11     -15.236   9.632  -8.360  1.00  2.470          H  
ATOM    160 2HB  ASN A  11     -15.877   8.819  -9.760  1.00  2.470          H  
ATOM    161 1HD2 ASN A  11     -18.296  10.681  -7.254  1.00  2.470          H  
ATOM    162 2HD2 ASN A  11     -16.566  10.672  -7.121  1.00  2.470          H  
ATOM    163  N   VAL A  12     -13.201   7.360  -7.822  1.00  1.130          N  
ATOM    164  CA  VAL A  12     -11.878   6.982  -8.313  1.00  1.130          C  
ATOM    165  C   VAL A  12     -11.720   5.464  -8.329  1.00  1.200          C  
ATOM    166  O   VAL A  12     -11.123   4.900  -9.248  1.00  1.390          O  
ATOM    167  CB  VAL A  12     -10.745   7.598  -7.502  1.00  1.580          C  
ATOM    168  CG1 VAL A  12      -9.455   7.124  -8.014  1.00  1.580          C  
ATOM    169  CG2 VAL A  12     -10.782   9.004  -7.577  1.00  1.580          C  
ATOM    170  H   VAL A  12     -13.303   7.946  -6.989  1.00  1.360          H  
ATOM    171  HA  VAL A  12     -11.779   7.338  -9.329  1.00  1.360          H  
ATOM    172  HB  VAL A  12     -10.832   7.294  -6.490  1.00  1.900          H  
ATOM    173 1HG1 VAL A  12      -8.671   7.590  -7.456  1.00  1.900          H  
ATOM    174 2HG1 VAL A  12      -9.364   6.059  -7.951  1.00  1.900          H  
ATOM    175 3HG1 VAL A  12      -9.375   7.435  -9.053  1.00  1.900          H  
ATOM    176 1HG2 VAL A  12      -9.974   9.386  -6.978  1.00  1.900          H  
ATOM    177 2HG2 VAL A  12     -10.656   9.272  -8.610  1.00  1.900          H  
ATOM    178 3HG2 VAL A  12     -11.721   9.378  -7.202  1.00  1.900          H  
ATOM    179  N   TYR A  13     -12.234   4.814  -7.279  1.00  1.520          N  
ATOM    180  CA  TYR A  13     -12.152   3.378  -7.059  1.00  1.830          C  
ATOM    181  C   TYR A  13     -12.703   2.536  -8.212  1.00  1.550          C  
ATOM    182  O   TYR A  13     -12.394   1.348  -8.308  1.00  2.060          O  
ATOM    183  CB  TYR A  13     -12.834   3.008  -5.747  1.00  2.440          C  
ATOM    184  CG  TYR A  13     -12.607   1.579  -5.349  1.00  2.440          C  
ATOM    185  CD1 TYR A  13     -11.373   1.207  -4.829  1.00  2.440          C  
ATOM    186  CD2 TYR A  13     -13.615   0.638  -5.496  1.00  2.440          C  
ATOM    187  CE1 TYR A  13     -11.148  -0.097  -4.465  1.00  2.440          C  
ATOM    188  CE2 TYR A  13     -13.387  -0.671  -5.130  1.00  2.440          C  
ATOM    189  CZ  TYR A  13     -12.159  -1.040  -4.617  1.00  2.440          C  
ATOM    190  OH  TYR A  13     -11.931  -2.347  -4.249  1.00  2.440          O  
ATOM    191  H   TYR A  13     -12.735   5.338  -6.558  1.00  1.820          H  
ATOM    192  HA  TYR A  13     -11.106   3.119  -6.961  1.00  2.200          H  
ATOM    193 1HB  TYR A  13     -12.459   3.651  -4.946  1.00  2.930          H  
ATOM    194 2HB  TYR A  13     -13.908   3.182  -5.832  1.00  2.930          H  
ATOM    195  HD1 TYR A  13     -10.584   1.949  -4.712  1.00  2.930          H  
ATOM    196  HD2 TYR A  13     -14.581   0.933  -5.907  1.00  2.930          H  
ATOM    197  HE1 TYR A  13     -10.181  -0.390  -4.061  1.00  2.930          H  
ATOM    198  HE2 TYR A  13     -14.176  -1.414  -5.247  1.00  2.930          H  
ATOM    199  HH  TYR A  13     -12.723  -2.866  -4.405  1.00  2.930          H  
ATOM    200  N   ASP A  14     -13.539   3.115  -9.079  1.00  1.190          N  
ATOM    201  CA  ASP A  14     -14.103   2.356 -10.187  1.00  1.260          C  
ATOM    202  C   ASP A  14     -13.098   2.111 -11.312  1.00  1.130          C  
ATOM    203  O   ASP A  14     -13.394   1.386 -12.267  1.00  1.270          O  
ATOM    204  CB  ASP A  14     -15.341   3.048 -10.757  1.00  1.740          C  
ATOM    205  CG  ASP A  14     -16.585   2.921  -9.870  1.00  1.740          C  
ATOM    206  OD1 ASP A  14     -16.682   1.951  -9.148  1.00  1.740          O  
ATOM    207  OD2 ASP A  14     -17.427   3.801  -9.904  1.00  1.740          O  
ATOM    208  H   ASP A  14     -13.763   4.112  -8.999  1.00  1.430          H  
ATOM    209  HA  ASP A  14     -14.411   1.384  -9.802  1.00  1.510          H  
ATOM    210 1HB  ASP A  14     -15.116   4.111 -10.903  1.00  2.080          H  
ATOM    211 2HB  ASP A  14     -15.558   2.621 -11.730  1.00  2.080          H  
ATOM    212  N   LEU A  15     -11.917   2.721 -11.226  1.00  1.070          N  
ATOM    213  CA  LEU A  15     -10.913   2.503 -12.244  1.00  0.960          C  
ATOM    214  C   LEU A  15      -9.924   1.459 -11.670  1.00  1.070          C  
ATOM    215  O   LEU A  15      -9.564   1.568 -10.493  1.00  1.250          O  
ATOM    216  CB  LEU A  15     -10.205   3.817 -12.531  1.00  1.390          C  
ATOM    217  CG  LEU A  15     -11.103   5.038 -12.871  1.00  1.390          C  
ATOM    218  CD1 LEU A  15     -10.174   6.200 -13.126  1.00  1.390          C  
ATOM    219  CD2 LEU A  15     -12.046   4.744 -14.057  1.00  1.390          C  
ATOM    220  H   LEU A  15     -11.710   3.335 -10.431  1.00  1.280          H  
ATOM    221  HA  LEU A  15     -11.402   2.135 -13.134  1.00  1.150          H  
ATOM    222 1HB  LEU A  15      -9.665   4.072 -11.652  1.00  1.670          H  
ATOM    223 2HB  LEU A  15      -9.493   3.677 -13.346  1.00  1.670          H  
ATOM    224  HG  LEU A  15     -11.721   5.298 -12.004  1.00  1.670          H  
ATOM    225 1HD1 LEU A  15     -10.741   7.070 -13.358  1.00  1.670          H  
ATOM    226 2HD1 LEU A  15      -9.564   6.386 -12.249  1.00  1.670          H  
ATOM    227 3HD1 LEU A  15      -9.541   5.963 -13.952  1.00  1.670          H  
ATOM    228 1HD2 LEU A  15     -12.656   5.626 -14.276  1.00  1.670          H  
ATOM    229 2HD2 LEU A  15     -11.472   4.487 -14.918  1.00  1.670          H  
ATOM    230 3HD2 LEU A  15     -12.709   3.916 -13.811  1.00  1.670          H  
ATOM    231  N   PRO A  16      -9.477   0.450 -12.453  1.00  1.080          N  
ATOM    232  CA  PRO A  16      -8.575  -0.620 -12.056  1.00  1.220          C  
ATOM    233  C   PRO A  16      -7.174  -0.141 -11.754  1.00  1.240          C  
ATOM    234  O   PRO A  16      -6.655   0.739 -12.435  1.00  1.230          O  
ATOM    235  CB  PRO A  16      -8.582  -1.537 -13.284  1.00  1.830          C  
ATOM    236  CG  PRO A  16      -8.937  -0.636 -14.426  1.00  1.830          C  
ATOM    237  CD  PRO A  16      -9.875   0.388 -13.837  1.00  1.830          C  
ATOM    238  HA  PRO A  16      -9.000  -1.140 -11.182  1.00  1.460          H  
ATOM    239 1HB  PRO A  16      -7.592  -2.003 -13.407  1.00  2.200          H  
ATOM    240 2HB  PRO A  16      -9.305  -2.353 -13.142  1.00  2.200          H  
ATOM    241 1HG  PRO A  16      -8.025  -0.178 -14.844  1.00  2.200          H  
ATOM    242 2HG  PRO A  16      -9.399  -1.219 -15.237  1.00  2.200          H  
ATOM    243 1HD  PRO A  16      -9.702   1.348 -14.336  1.00  2.200          H  
ATOM    244 2HD  PRO A  16     -10.912   0.032 -13.899  1.00  2.200          H  
ATOM    245  N   ASP A  17      -6.555  -0.812 -10.799  1.00  1.390          N  
ATOM    246  CA  ASP A  17      -5.204  -0.614 -10.296  1.00  1.490          C  
ATOM    247  C   ASP A  17      -4.208   0.021 -11.271  1.00  1.320          C  
ATOM    248  O   ASP A  17      -3.766   1.160 -11.067  1.00  1.170          O  
ATOM    249  CB  ASP A  17      -4.659  -1.973  -9.880  1.00  2.050          C  
ATOM    250  CG  ASP A  17      -5.454  -2.595  -8.740  1.00  2.050          C  
ATOM    251  OD1 ASP A  17      -6.324  -1.944  -8.164  1.00  2.050          O  
ATOM    252  OD2 ASP A  17      -5.221  -3.738  -8.487  1.00  2.050          O  
ATOM    253  H   ASP A  17      -7.090  -1.526 -10.308  1.00  1.670          H  
ATOM    254  HA  ASP A  17      -5.270   0.028  -9.418  1.00  1.790          H  
ATOM    255 1HB  ASP A  17      -4.670  -2.661 -10.724  1.00  2.460          H  
ATOM    256 2HB  ASP A  17      -3.618  -1.867  -9.564  1.00  2.460          H  
ATOM    257  N   ASP A  18      -3.913  -0.723 -12.354  1.00  1.460          N  
ATOM    258  CA  ASP A  18      -2.891  -0.442 -13.374  1.00  1.490          C  
ATOM    259  C   ASP A  18      -3.052   0.895 -14.081  1.00  1.260          C  
ATOM    260  O   ASP A  18      -2.122   1.387 -14.719  1.00  1.300          O  
ATOM    261  CB  ASP A  18      -2.909  -1.544 -14.434  1.00  2.070          C  
ATOM    262  CG  ASP A  18      -2.400  -2.896 -13.924  1.00  2.070          C  
ATOM    263  OD1 ASP A  18      -1.826  -2.954 -12.862  1.00  2.070          O  
ATOM    264  OD2 ASP A  18      -2.616  -3.865 -14.605  1.00  2.070          O  
ATOM    265  H   ASP A  18      -4.393  -1.608 -12.435  1.00  1.750          H  
ATOM    266  HA  ASP A  18      -1.919  -0.443 -12.881  1.00  1.790          H  
ATOM    267 1HB  ASP A  18      -3.928  -1.670 -14.801  1.00  2.490          H  
ATOM    268 2HB  ASP A  18      -2.294  -1.237 -15.282  1.00  2.490          H  
ATOM    269  N   PHE A  19      -4.253   1.442 -14.035  1.00  1.120          N  
ATOM    270  CA  PHE A  19      -4.562   2.721 -14.628  1.00  0.990          C  
ATOM    271  C   PHE A  19      -3.714   3.843 -14.062  1.00  0.900          C  
ATOM    272  O   PHE A  19      -3.276   4.745 -14.780  1.00  1.010          O  
ATOM    273  CB  PHE A  19      -6.036   3.072 -14.445  1.00  1.440          C  
ATOM    274  CG  PHE A  19      -6.335   4.455 -14.864  1.00  1.440          C  
ATOM    275  CD1 PHE A  19      -6.346   4.825 -16.182  1.00  1.440          C  
ATOM    276  CD2 PHE A  19      -6.602   5.399 -13.913  1.00  1.440          C  
ATOM    277  CE1 PHE A  19      -6.610   6.119 -16.520  1.00  1.440          C  
ATOM    278  CE2 PHE A  19      -6.872   6.674 -14.235  1.00  1.440          C  
ATOM    279  CZ  PHE A  19      -6.883   7.047 -15.546  1.00  1.440          C  
ATOM    280  H   PHE A  19      -4.984   0.991 -13.480  1.00  1.340          H  
ATOM    281  HA  PHE A  19      -4.358   2.652 -15.695  1.00  1.190          H  
ATOM    282 1HB  PHE A  19      -6.659   2.387 -15.011  1.00  1.730          H  
ATOM    283 2HB  PHE A  19      -6.306   2.972 -13.394  1.00  1.730          H  
ATOM    284  HD1 PHE A  19      -6.128   4.090 -16.955  1.00  1.730          H  
ATOM    285  HD2 PHE A  19      -6.590   5.108 -12.883  1.00  1.730          H  
ATOM    286  HE1 PHE A  19      -6.603   6.404 -17.557  1.00  1.730          H  
ATOM    287  HE2 PHE A  19      -7.078   7.384 -13.448  1.00  1.730          H  
ATOM    288  HZ  PHE A  19      -7.096   8.076 -15.821  1.00  1.730          H  
ATOM    289  N   PHE A  20      -3.586   3.851 -12.749  1.00  0.840          N  
ATOM    290  CA  PHE A  20      -2.993   4.964 -12.061  1.00  0.770          C  
ATOM    291  C   PHE A  20      -1.460   4.899 -12.049  1.00  0.820          C  
ATOM    292  O   PHE A  20      -0.897   3.835 -11.784  1.00  0.870          O  
ATOM    293  CB  PHE A  20      -3.467   4.907 -10.625  1.00  1.110          C  
ATOM    294  CG  PHE A  20      -4.922   5.086 -10.483  1.00  1.110          C  
ATOM    295  CD1 PHE A  20      -5.755   3.969 -10.455  1.00  1.110          C  
ATOM    296  CD2 PHE A  20      -5.476   6.317 -10.391  1.00  1.110          C  
ATOM    297  CE1 PHE A  20      -7.093   4.106 -10.353  1.00  1.110          C  
ATOM    298  CE2 PHE A  20      -6.829   6.456 -10.280  1.00  1.110          C  
ATOM    299  CZ  PHE A  20      -7.634   5.354 -10.265  1.00  1.110          C  
ATOM    300  H   PHE A  20      -3.884   3.035 -12.209  1.00  1.010          H  
ATOM    301  HA  PHE A  20      -3.376   5.863 -12.522  1.00  0.920          H  
ATOM    302 1HB  PHE A  20      -3.198   3.950 -10.203  1.00  1.330          H  
ATOM    303 2HB  PHE A  20      -2.967   5.689 -10.069  1.00  1.330          H  
ATOM    304  HD1 PHE A  20      -5.326   2.970 -10.528  1.00  1.330          H  
ATOM    305  HD2 PHE A  20      -4.832   7.180 -10.411  1.00  1.330          H  
ATOM    306  HE1 PHE A  20      -7.732   3.225 -10.340  1.00  1.330          H  
ATOM    307  HE2 PHE A  20      -7.266   7.428 -10.206  1.00  1.330          H  
ATOM    308  HZ  PHE A  20      -8.712   5.467 -10.180  1.00  1.330          H  
ATOM    309  N   PRO A  21      -0.754   6.021 -12.297  1.00  0.830          N  
ATOM    310  CA  PRO A  21       0.687   6.157 -12.159  1.00  0.880          C  
ATOM    311  C   PRO A  21       1.047   5.841 -10.719  1.00  0.910          C  
ATOM    312  O   PRO A  21       0.255   6.130  -9.827  1.00  0.890          O  
ATOM    313  CB  PRO A  21       0.937   7.630 -12.515  1.00  1.320          C  
ATOM    314  CG  PRO A  21      -0.242   8.024 -13.390  1.00  1.320          C  
ATOM    315  CD  PRO A  21      -1.419   7.222 -12.855  1.00  1.320          C  
ATOM    316  HA  PRO A  21       1.194   5.471 -12.858  1.00  1.060          H  
ATOM    317 1HB  PRO A  21       1.023   8.225 -11.603  1.00  1.580          H  
ATOM    318 2HB  PRO A  21       1.899   7.728 -13.037  1.00  1.580          H  
ATOM    319 1HG  PRO A  21      -0.408   9.114 -13.341  1.00  1.580          H  
ATOM    320 2HG  PRO A  21      -0.025   7.788 -14.445  1.00  1.580          H  
ATOM    321 1HD  PRO A  21      -1.969   7.757 -12.076  1.00  1.580          H  
ATOM    322 2HD  PRO A  21      -2.047   6.964 -13.728  1.00  1.580          H  
ATOM    323  N   LYS A  22       2.218   5.267 -10.478  1.00  0.990          N  
ATOM    324  CA  LYS A  22       2.628   4.932  -9.114  1.00  1.060          C  
ATOM    325  C   LYS A  22       2.595   6.182  -8.248  1.00  1.020          C  
ATOM    326  O   LYS A  22       2.873   7.283  -8.734  1.00  0.970          O  
ATOM    327  CB  LYS A  22       4.022   4.286  -9.091  1.00  1.460          C  
ATOM    328  CG  LYS A  22       4.477   3.765  -7.697  1.00  1.460          C  
ATOM    329  CD  LYS A  22       5.825   3.072  -7.752  1.00  1.460          C  
ATOM    330  CE  LYS A  22       6.254   2.609  -6.360  1.00  1.460          C  
ATOM    331  NZ  LYS A  22       7.584   1.949  -6.381  1.00  1.460          N  
ATOM    332  H   LYS A  22       2.838   5.048 -11.251  1.00  1.190          H  
ATOM    333  HA  LYS A  22       1.917   4.217  -8.706  1.00  1.270          H  
ATOM    334 1HB  LYS A  22       4.043   3.447  -9.786  1.00  1.750          H  
ATOM    335 2HB  LYS A  22       4.763   5.014  -9.440  1.00  1.750          H  
ATOM    336 1HG  LYS A  22       4.584   4.584  -7.004  1.00  1.750          H  
ATOM    337 2HG  LYS A  22       3.735   3.070  -7.304  1.00  1.750          H  
ATOM    338 1HD  LYS A  22       5.779   2.213  -8.424  1.00  1.750          H  
ATOM    339 2HD  LYS A  22       6.573   3.772  -8.129  1.00  1.750          H  
ATOM    340 1HE  LYS A  22       6.299   3.472  -5.697  1.00  1.750          H  
ATOM    341 2HE  LYS A  22       5.517   1.905  -5.973  1.00  1.750          H  
ATOM    342 1HZ  LYS A  22       7.830   1.665  -5.445  1.00  1.750          H  
ATOM    343 2HZ  LYS A  22       7.553   1.141  -6.981  1.00  1.750          H  
ATOM    344 3HZ  LYS A  22       8.284   2.600  -6.729  1.00  1.750          H  
ATOM    345  N   ILE A  23       2.341   6.021  -6.941  1.00  1.070          N  
ATOM    346  CA  ILE A  23       2.282   7.184  -6.056  1.00  1.080          C  
ATOM    347  C   ILE A  23       3.525   8.073  -6.182  1.00  1.070          C  
ATOM    348  O   ILE A  23       3.418   9.292  -6.082  1.00  1.030          O  
ATOM    349  CB  ILE A  23       2.101   6.753  -4.566  1.00  1.510          C  
ATOM    350  CG1 ILE A  23       1.759   7.971  -3.663  1.00  1.510          C  
ATOM    351  CG2 ILE A  23       3.370   6.056  -3.995  1.00  1.510          C  
ATOM    352  CD1 ILE A  23       0.427   8.625  -3.911  1.00  1.510          C  
ATOM    353  H   ILE A  23       2.128   5.100  -6.584  1.00  1.280          H  
ATOM    354  HA  ILE A  23       1.427   7.769  -6.355  1.00  1.300          H  
ATOM    355  HB  ILE A  23       1.266   6.056  -4.506  1.00  1.810          H  
ATOM    356 1HG1 ILE A  23       1.776   7.645  -2.628  1.00  1.810          H  
ATOM    357 2HG1 ILE A  23       2.523   8.728  -3.798  1.00  1.810          H  
ATOM    358 1HG2 ILE A  23       3.188   5.765  -2.971  1.00  1.810          H  
ATOM    359 2HG2 ILE A  23       3.613   5.175  -4.583  1.00  1.810          H  
ATOM    360 3HG2 ILE A  23       4.221   6.734  -3.998  1.00  1.810          H  
ATOM    361 1HD1 ILE A  23       0.295   9.454  -3.224  1.00  1.810          H  
ATOM    362 2HD1 ILE A  23       0.356   8.999  -4.918  1.00  1.810          H  
ATOM    363 3HD1 ILE A  23      -0.333   7.909  -3.738  1.00  1.810          H  
ATOM    364  N   ASP A  24       4.690   7.472  -6.422  1.00  1.140          N  
ATOM    365  CA  ASP A  24       5.939   8.191  -6.558  1.00  1.180          C  
ATOM    366  C   ASP A  24       5.930   9.148  -7.738  1.00  1.110          C  
ATOM    367  O   ASP A  24       6.511  10.238  -7.666  1.00  1.110          O  
ATOM    368  CB  ASP A  24       7.066   7.195  -6.750  1.00  1.640          C  
ATOM    369  CG  ASP A  24       7.367   6.398  -5.509  1.00  1.640          C  
ATOM    370  OD1 ASP A  24       6.922   6.777  -4.439  1.00  1.640          O  
ATOM    371  OD2 ASP A  24       8.032   5.392  -5.645  1.00  1.640          O  
ATOM    372  H   ASP A  24       4.719   6.466  -6.474  1.00  1.370          H  
ATOM    373  HA  ASP A  24       6.107   8.766  -5.646  1.00  1.420          H  
ATOM    374 1HB  ASP A  24       6.804   6.508  -7.558  1.00  1.960          H  
ATOM    375 2HB  ASP A  24       7.962   7.723  -7.054  1.00  1.960          H  
ATOM    376  N   ASP A  25       5.249   8.765  -8.822  1.00  1.090          N  
ATOM    377  CA  ASP A  25       5.225   9.591 -10.003  1.00  1.070          C  
ATOM    378  C   ASP A  25       4.179  10.637  -9.783  1.00  0.990          C  
ATOM    379  O   ASP A  25       4.383  11.800 -10.095  1.00  1.010          O  
ATOM    380  CB  ASP A  25       4.873   8.770 -11.243  1.00  1.510          C  
ATOM    381  CG  ASP A  25       5.946   7.756 -11.637  1.00  1.510          C  
ATOM    382  OD1 ASP A  25       7.047   8.153 -11.993  1.00  1.510          O  
ATOM    383  OD2 ASP A  25       5.665   6.586 -11.563  1.00  1.510          O  
ATOM    384  H   ASP A  25       4.724   7.890  -8.837  1.00  1.310          H  
ATOM    385  HA  ASP A  25       6.193  10.068 -10.139  1.00  1.280          H  
ATOM    386 1HB  ASP A  25       3.937   8.233 -11.057  1.00  1.810          H  
ATOM    387 2HB  ASP A  25       4.695   9.449 -12.084  1.00  1.810          H  
ATOM    388  N   LEU A  26       3.097  10.276  -9.111  1.00  0.940          N  
ATOM    389  CA  LEU A  26       2.062  11.261  -8.887  1.00  0.910          C  
ATOM    390  C   LEU A  26       2.627  12.404  -8.046  1.00  0.910          C  
ATOM    391  O   LEU A  26       2.343  13.575  -8.320  1.00  0.930          O  
ATOM    392  CB  LEU A  26       0.866  10.611  -8.202  1.00  1.290          C  
ATOM    393  CG  LEU A  26       0.072   9.587  -9.023  1.00  1.290          C  
ATOM    394  CD1 LEU A  26      -0.929   8.925  -8.128  1.00  1.290          C  
ATOM    395  CD2 LEU A  26      -0.628  10.259 -10.184  1.00  1.290          C  
ATOM    396  H   LEU A  26       2.979   9.297  -8.832  1.00  1.130          H  
ATOM    397  HA  LEU A  26       1.765  11.679  -9.845  1.00  1.090          H  
ATOM    398 1HB  LEU A  26       1.232  10.092  -7.327  1.00  1.540          H  
ATOM    399 2HB  LEU A  26       0.182  11.388  -7.892  1.00  1.540          H  
ATOM    400  HG  LEU A  26       0.743   8.814  -9.389  1.00  1.540          H  
ATOM    401 1HD1 LEU A  26      -1.486   8.178  -8.697  1.00  1.540          H  
ATOM    402 2HD1 LEU A  26      -0.432   8.441  -7.315  1.00  1.540          H  
ATOM    403 3HD1 LEU A  26      -1.605   9.657  -7.736  1.00  1.540          H  
ATOM    404 1HD2 LEU A  26      -1.189   9.514 -10.725  1.00  1.540          H  
ATOM    405 2HD2 LEU A  26      -1.291  11.014  -9.809  1.00  1.540          H  
ATOM    406 3HD2 LEU A  26       0.088  10.715 -10.855  1.00  1.540          H  
ATOM    407  N   VAL A  27       3.468  12.077  -7.052  1.00  0.950          N  
ATOM    408  CA  VAL A  27       4.089  13.121  -6.255  1.00  1.000          C  
ATOM    409  C   VAL A  27       5.031  13.955  -7.101  1.00  1.010          C  
ATOM    410  O   VAL A  27       4.996  15.180  -7.003  1.00  1.040          O  
ATOM    411  CB  VAL A  27       4.843  12.569  -5.030  1.00  1.380          C  
ATOM    412  CG1 VAL A  27       5.649  13.689  -4.355  1.00  1.380          C  
ATOM    413  CG2 VAL A  27       3.851  12.026  -4.023  1.00  1.380          C  
ATOM    414  H   VAL A  27       3.637  11.087  -6.846  1.00  1.140          H  
ATOM    415  HA  VAL A  27       3.304  13.778  -5.888  1.00  1.200          H  
ATOM    416  HB  VAL A  27       5.531  11.778  -5.349  1.00  1.660          H  
ATOM    417 1HG1 VAL A  27       6.167  13.284  -3.488  1.00  1.660          H  
ATOM    418 2HG1 VAL A  27       6.388  14.104  -5.040  1.00  1.660          H  
ATOM    419 3HG1 VAL A  27       4.973  14.479  -4.038  1.00  1.660          H  
ATOM    420 1HG2 VAL A  27       4.394  11.661  -3.172  1.00  1.660          H  
ATOM    421 2HG2 VAL A  27       3.179  12.820  -3.700  1.00  1.660          H  
ATOM    422 3HG2 VAL A  27       3.274  11.218  -4.466  1.00  1.660          H  
ATOM    423  N   ARG A  28       5.894  13.319  -7.905  1.00  1.030          N  
ATOM    424  CA  ARG A  28       6.808  14.082  -8.746  1.00  1.070          C  
ATOM    425  C   ARG A  28       6.085  14.987  -9.744  1.00  1.080          C  
ATOM    426  O   ARG A  28       6.483  16.143  -9.917  1.00  1.160          O  
ATOM    427  CB  ARG A  28       7.758  13.148  -9.486  1.00  1.480          C  
ATOM    428  CG  ARG A  28       8.883  12.543  -8.631  1.00  1.480          C  
ATOM    429  CD  ARG A  28       9.914  11.856  -9.478  1.00  1.480          C  
ATOM    430  NE  ARG A  28       9.408  10.585 -10.041  1.00  1.480          N  
ATOM    431  CZ  ARG A  28       9.521   9.368  -9.439  1.00  1.480          C  
ATOM    432  NH1 ARG A  28      10.146   9.249  -8.275  1.00  1.480          N  
ATOM    433  NH2 ARG A  28       9.017   8.288 -10.016  1.00  1.480          N  
ATOM    434  H   ARG A  28       5.921  12.293  -7.928  1.00  1.240          H  
ATOM    435  HA  ARG A  28       7.410  14.715  -8.095  1.00  1.280          H  
ATOM    436 1HB  ARG A  28       7.185  12.321  -9.901  1.00  1.780          H  
ATOM    437 2HB  ARG A  28       8.212  13.681 -10.322  1.00  1.780          H  
ATOM    438 1HG  ARG A  28       9.375  13.334  -8.067  1.00  1.780          H  
ATOM    439 2HG  ARG A  28       8.460  11.817  -7.941  1.00  1.780          H  
ATOM    440 1HD  ARG A  28      10.174  12.510 -10.310  1.00  1.780          H  
ATOM    441 2HD  ARG A  28      10.807  11.658  -8.895  1.00  1.780          H  
ATOM    442  HE  ARG A  28       8.926  10.621 -10.935  1.00  1.780          H  
ATOM    443 1HH1 ARG A  28      10.540  10.060  -7.821  1.00  1.780          H  
ATOM    444 2HH1 ARG A  28      10.233   8.341  -7.839  1.00  1.780          H  
ATOM    445 1HH2 ARG A  28       8.508   8.350 -10.916  1.00  1.780          H  
ATOM    446 2HH2 ARG A  28       9.112   7.385  -9.586  1.00  1.780          H  
ATOM    447  N   ASP A  29       5.005  14.497 -10.359  1.00  1.030          N  
ATOM    448  CA  ASP A  29       4.283  15.298 -11.328  1.00  1.060          C  
ATOM    449  C   ASP A  29       3.644  16.484 -10.625  1.00  1.030          C  
ATOM    450  O   ASP A  29       3.703  17.612 -11.125  1.00  1.080          O  
ATOM    451  CB  ASP A  29       3.196  14.467 -12.021  1.00  1.470          C  
ATOM    452  CG  ASP A  29       3.735  13.372 -12.979  1.00  1.470          C  
ATOM    453  OD1 ASP A  29       4.889  13.397 -13.348  1.00  1.470          O  
ATOM    454  OD2 ASP A  29       2.963  12.506 -13.316  1.00  1.470          O  
ATOM    455  H   ASP A  29       4.723  13.535 -10.192  1.00  1.240          H  
ATOM    456  HA  ASP A  29       4.986  15.656 -12.070  1.00  1.270          H  
ATOM    457 1HB  ASP A  29       2.580  13.982 -11.256  1.00  1.770          H  
ATOM    458 2HB  ASP A  29       2.545  15.129 -12.588  1.00  1.770          H  
ATOM    459  N   ALA A  30       3.067  16.250  -9.440  1.00  1.010          N  
ATOM    460  CA  ALA A  30       2.475  17.330  -8.673  1.00  1.050          C  
ATOM    461  C   ALA A  30       3.530  18.334  -8.258  1.00  1.060          C  
ATOM    462  O   ALA A  30       3.337  19.547  -8.400  1.00  1.100          O  
ATOM    463  CB  ALA A  30       1.748  16.776  -7.459  1.00  1.450          C  
ATOM    464  H   ALA A  30       3.006  15.292  -9.081  1.00  1.210          H  
ATOM    465  HA  ALA A  30       1.776  17.851  -9.294  1.00  1.260          H  
ATOM    466 1HB  ALA A  30       1.292  17.591  -6.904  1.00  1.740          H  
ATOM    467 2HB  ALA A  30       0.978  16.076  -7.788  1.00  1.740          H  
ATOM    468 3HB  ALA A  30       2.462  16.251  -6.822  1.00  1.740          H  
ATOM    469  N   LYS A  31       4.694  17.857  -7.847  1.00  1.060          N  
ATOM    470  CA  LYS A  31       5.715  18.787  -7.451  1.00  1.120          C  
ATOM    471  C   LYS A  31       6.075  19.731  -8.589  1.00  1.240          C  
ATOM    472  O   LYS A  31       5.945  20.942  -8.449  1.00  1.360          O  
ATOM    473  CB  LYS A  31       6.957  18.048  -6.949  1.00  1.540          C  
ATOM    474  CG  LYS A  31       8.102  18.967  -6.535  1.00  1.540          C  
ATOM    475  CD  LYS A  31       9.279  18.195  -5.960  1.00  1.540          C  
ATOM    476  CE  LYS A  31      10.538  19.082  -5.851  1.00  1.540          C  
ATOM    477  NZ  LYS A  31      10.348  20.278  -4.953  1.00  1.540          N  
ATOM    478  H   LYS A  31       4.845  16.852  -7.738  1.00  1.270          H  
ATOM    479  HA  LYS A  31       5.328  19.383  -6.628  1.00  1.340          H  
ATOM    480 1HB  LYS A  31       6.687  17.416  -6.103  1.00  1.850          H  
ATOM    481 2HB  LYS A  31       7.325  17.393  -7.740  1.00  1.850          H  
ATOM    482 1HG  LYS A  31       8.450  19.528  -7.409  1.00  1.850          H  
ATOM    483 2HG  LYS A  31       7.732  19.680  -5.797  1.00  1.850          H  
ATOM    484 1HD  LYS A  31       9.020  17.817  -4.970  1.00  1.850          H  
ATOM    485 2HD  LYS A  31       9.500  17.347  -6.609  1.00  1.850          H  
ATOM    486 1HE  LYS A  31      11.348  18.474  -5.452  1.00  1.850          H  
ATOM    487 2HE  LYS A  31      10.816  19.431  -6.847  1.00  1.850          H  
ATOM    488 1HZ  LYS A  31      11.203  20.807  -4.913  1.00  1.850          H  
ATOM    489 2HZ  LYS A  31       9.592  20.904  -5.310  1.00  1.850          H  
ATOM    490 3HZ  LYS A  31      10.103  19.976  -4.025  1.00  1.850          H  
ATOM    491  N   ASP A  32       6.370  19.221  -9.775  1.00  1.280          N  
ATOM    492  CA  ASP A  32       6.813  20.161 -10.796  1.00  1.450          C  
ATOM    493  C   ASP A  32       5.690  20.931 -11.501  1.00  1.390          C  
ATOM    494  O   ASP A  32       5.918  22.057 -11.950  1.00  1.570          O  
ATOM    495  CB  ASP A  32       7.696  19.451 -11.812  1.00  1.960          C  
ATOM    496  CG  ASP A  32       9.046  18.994 -11.216  1.00  1.960          C  
ATOM    497  OD1 ASP A  32       9.780  19.812 -10.681  1.00  1.960          O  
ATOM    498  OD2 ASP A  32       9.321  17.822 -11.300  1.00  1.960          O  
ATOM    499  H   ASP A  32       6.400  18.202  -9.914  1.00  1.540          H  
ATOM    500  HA  ASP A  32       7.443  20.898 -10.299  1.00  1.740          H  
ATOM    501 1HB  ASP A  32       7.178  18.575 -12.179  1.00  2.350          H  
ATOM    502 2HB  ASP A  32       7.880  20.104 -12.668  1.00  2.350          H  
ATOM    503  N   ALA A  33       4.499  20.350 -11.648  1.00  1.270          N  
ATOM    504  CA  ALA A  33       3.419  21.065 -12.323  1.00  1.370          C  
ATOM    505  C   ALA A  33       2.583  21.941 -11.377  1.00  1.460          C  
ATOM    506  O   ALA A  33       2.031  22.955 -11.802  1.00  1.600          O  
ATOM    507  CB  ALA A  33       2.490  20.093 -13.010  1.00  1.880          C  
ATOM    508  H   ALA A  33       4.328  19.400 -11.302  1.00  1.520          H  
ATOM    509  HA  ALA A  33       3.869  21.717 -13.069  1.00  1.640          H  
ATOM    510 1HB  ALA A  33       1.715  20.636 -13.524  1.00  2.250          H  
ATOM    511 2HB  ALA A  33       3.033  19.498 -13.714  1.00  2.250          H  
ATOM    512 3HB  ALA A  33       2.068  19.475 -12.256  1.00  2.250          H  
ATOM    513  N   LEU A  34       2.428  21.538 -10.110  1.00  1.440          N  
ATOM    514  CA  LEU A  34       1.556  22.246  -9.187  1.00  1.630          C  
ATOM    515  C   LEU A  34       2.313  23.062  -8.110  1.00  1.790          C  
ATOM    516  O   LEU A  34       1.859  24.159  -7.768  1.00  1.970          O  
ATOM    517  CB  LEU A  34       0.544  21.215  -8.614  1.00  2.210          C  
ATOM    518  CG  LEU A  34      -0.588  21.672  -7.648  1.00  2.210          C  
ATOM    519  CD1 LEU A  34      -1.472  22.740  -8.306  1.00  2.210          C  
ATOM    520  CD2 LEU A  34      -1.460  20.435  -7.325  1.00  2.210          C  
ATOM    521  H   LEU A  34       2.895  20.712  -9.745  1.00  1.730          H  
ATOM    522  HA  LEU A  34       0.980  22.957  -9.775  1.00  1.960          H  
ATOM    523 1HB  LEU A  34       0.073  20.713  -9.449  1.00  2.650          H  
ATOM    524 2HB  LEU A  34       1.113  20.470  -8.070  1.00  2.650          H  
ATOM    525  HG  LEU A  34      -0.163  22.068  -6.739  1.00  2.650          H  
ATOM    526 1HD1 LEU A  34      -2.269  23.023  -7.622  1.00  2.650          H  
ATOM    527 2HD1 LEU A  34      -0.878  23.623  -8.541  1.00  2.650          H  
ATOM    528 3HD1 LEU A  34      -1.905  22.340  -9.221  1.00  2.650          H  
ATOM    529 1HD2 LEU A  34      -2.263  20.717  -6.647  1.00  2.650          H  
ATOM    530 2HD2 LEU A  34      -1.891  20.036  -8.247  1.00  2.650          H  
ATOM    531 3HD2 LEU A  34      -0.848  19.666  -6.857  1.00  2.650          H  
ATOM    532  N   GLU A  35       3.483  22.596  -7.597  1.00  1.890          N  
ATOM    533  CA  GLU A  35       4.166  23.326  -6.502  1.00  2.190          C  
ATOM    534  C   GLU A  35       4.392  24.828  -6.772  1.00  2.250          C  
ATOM    535  O   GLU A  35       4.140  25.637  -5.867  1.00  2.500          O  
ATOM    536  CB  GLU A  35       5.541  22.715  -6.136  1.00  2.950          C  
ATOM    537  CG  GLU A  35       6.257  23.353  -4.925  1.00  2.950          C  
ATOM    538  CD  GLU A  35       7.677  22.776  -4.679  1.00  2.950          C  
ATOM    539  OE1 GLU A  35       8.253  22.235  -5.603  1.00  2.950          O  
ATOM    540  OE2 GLU A  35       8.186  22.889  -3.570  1.00  2.950          O  
ATOM    541  H   GLU A  35       3.886  21.699  -7.918  1.00  2.270          H  
ATOM    542  HA  GLU A  35       3.540  23.238  -5.617  1.00  2.630          H  
ATOM    543 1HB  GLU A  35       5.422  21.658  -5.928  1.00  3.540          H  
ATOM    544 2HB  GLU A  35       6.236  22.807  -6.943  1.00  3.540          H  
ATOM    545 1HG  GLU A  35       6.348  24.426  -5.083  1.00  3.540          H  
ATOM    546 2HG  GLU A  35       5.643  23.198  -4.043  1.00  3.540          H  
ATOM    547  N   PRO A  36       4.814  25.272  -7.999  1.00  2.260          N  
ATOM    548  CA  PRO A  36       5.099  26.661  -8.353  1.00  2.590          C  
ATOM    549  C   PRO A  36       3.902  27.584  -8.185  1.00  2.760          C  
ATOM    550  O   PRO A  36       4.058  28.806  -8.176  1.00  3.170          O  
ATOM    551  CB  PRO A  36       5.499  26.573  -9.834  1.00  3.880          C  
ATOM    552  CG  PRO A  36       5.979  25.163 -10.026  1.00  3.880          C  
ATOM    553  CD  PRO A  36       5.090  24.339  -9.159  1.00  3.880          C  
ATOM    554  HA  PRO A  36       5.943  27.014  -7.746  1.00  3.110          H  
ATOM    555 1HB  PRO A  36       4.636  26.815 -10.464  1.00  4.660          H  
ATOM    556 2HB  PRO A  36       6.272  27.323 -10.053  1.00  4.660          H  
ATOM    557 1HG  PRO A  36       5.902  24.864 -11.089  1.00  4.660          H  
ATOM    558 2HG  PRO A  36       7.039  25.069  -9.746  1.00  4.660          H  
ATOM    559 1HD  PRO A  36       4.180  24.137  -9.737  1.00  4.660          H  
ATOM    560 2HD  PRO A  36       5.620  23.429  -8.895  1.00  4.660          H  
ATOM    561  N   TYR A  37       2.709  27.010  -8.111  1.00  2.580          N  
ATOM    562  CA  TYR A  37       1.500  27.781  -7.968  1.00  2.890          C  
ATOM    563  C   TYR A  37       0.910  27.543  -6.587  1.00  2.980          C  
ATOM    564  O   TYR A  37       0.419  28.469  -5.928  1.00  3.400          O  
ATOM    565  CB  TYR A  37       0.544  27.349  -9.065  1.00  3.920          C  
ATOM    566  CG  TYR A  37       1.185  27.530 -10.400  1.00  3.920          C  
ATOM    567  CD1 TYR A  37       1.710  26.426 -11.073  1.00  3.920          C  
ATOM    568  CD2 TYR A  37       1.288  28.789 -10.943  1.00  3.920          C  
ATOM    569  CE1 TYR A  37       2.334  26.604 -12.295  1.00  3.920          C  
ATOM    570  CE2 TYR A  37       1.904  28.965 -12.152  1.00  3.920          C  
ATOM    571  CZ  TYR A  37       2.428  27.887 -12.831  1.00  3.920          C  
ATOM    572  OH  TYR A  37       3.044  28.100 -14.043  1.00  3.920          O  
ATOM    573  H   TYR A  37       2.616  25.997  -8.126  1.00  3.100          H  
ATOM    574  HA  TYR A  37       1.732  28.841  -8.066  1.00  3.470          H  
ATOM    575 1HB  TYR A  37       0.284  26.293  -8.940  1.00  4.710          H  
ATOM    576 2HB  TYR A  37      -0.372  27.937  -9.026  1.00  4.710          H  
ATOM    577  HD1 TYR A  37       1.636  25.426 -10.638  1.00  4.710          H  
ATOM    578  HD2 TYR A  37       0.884  29.648 -10.409  1.00  4.710          H  
ATOM    579  HE1 TYR A  37       2.751  25.745 -12.832  1.00  4.710          H  
ATOM    580  HE2 TYR A  37       1.986  29.964 -12.579  1.00  4.710          H  
ATOM    581  HH  TYR A  37       3.406  27.254 -14.406  1.00  4.710          H  
ATOM    582  N   TRP A  38       0.974  26.289  -6.146  1.00  2.740          N  
ATOM    583  CA  TRP A  38       0.395  25.868  -4.896  1.00  3.010          C  
ATOM    584  C   TRP A  38       0.932  26.634  -3.717  1.00  3.230          C  
ATOM    585  O   TRP A  38       0.156  27.107  -2.887  1.00  3.650          O  
ATOM    586  CB  TRP A  38       0.667  24.405  -4.627  1.00  4.110          C  
ATOM    587  CG  TRP A  38      -0.037  23.979  -3.455  1.00  4.110          C  
ATOM    588  CD1 TRP A  38       0.416  23.787  -2.178  1.00  4.110          C  
ATOM    589  CD2 TRP A  38      -1.417  23.679  -3.449  1.00  4.110          C  
ATOM    590  NE1 TRP A  38      -0.615  23.394  -1.384  1.00  4.110          N  
ATOM    591  CE2 TRP A  38      -1.757  23.337  -2.164  1.00  4.110          C  
ATOM    592  CE3 TRP A  38      -2.386  23.676  -4.432  1.00  4.110          C  
ATOM    593  CZ2 TRP A  38      -3.033  22.995  -1.841  1.00  4.110          C  
ATOM    594  CZ3 TRP A  38      -3.641  23.320  -4.098  1.00  4.110          C  
ATOM    595  CH2 TRP A  38      -3.963  22.988  -2.860  1.00  4.110          C  
ATOM    596  H   TRP A  38       1.407  25.578  -6.726  1.00  3.290          H  
ATOM    597  HA  TRP A  38      -0.680  26.031  -4.947  1.00  3.610          H  
ATOM    598 1HB  TRP A  38       0.361  23.817  -5.469  1.00  4.930          H  
ATOM    599 2HB  TRP A  38       1.729  24.248  -4.475  1.00  4.930          H  
ATOM    600  HD1 TRP A  38       1.445  23.920  -1.848  1.00  4.930          H  
ATOM    601  HE1 TRP A  38      -0.548  23.143  -0.362  1.00  4.930          H  
ATOM    602  HE3 TRP A  38      -2.143  23.947  -5.455  1.00  4.930          H  
ATOM    603  HZ2 TRP A  38      -3.316  22.724  -0.829  1.00  4.930          H  
ATOM    604  HZ3 TRP A  38      -4.371  23.314  -4.851  1.00  4.930          H  
ATOM    605  HH2 TRP A  38      -4.981  22.715  -2.652  1.00  4.930          H  
ATOM    606  N   LYS A  39       2.259  26.727  -3.594  1.00  3.200          N  
ATOM    607  CA  LYS A  39       2.794  27.405  -2.421  1.00  3.510          C  
ATOM    608  C   LYS A  39       2.362  28.856  -2.327  1.00  3.480          C  
ATOM    609  O   LYS A  39       2.124  29.345  -1.224  1.00  3.850          O  
ATOM    610  CB  LYS A  39       4.290  27.194  -2.290  1.00  4.790          C  
ATOM    611  CG  LYS A  39       4.575  25.772  -1.814  1.00  4.790          C  
ATOM    612  CD  LYS A  39       6.038  25.451  -1.659  1.00  4.790          C  
ATOM    613  CE  LYS A  39       6.190  24.089  -0.971  1.00  4.790          C  
ATOM    614  NZ  LYS A  39       7.582  23.635  -0.928  1.00  4.790          N  
ATOM    615  H   LYS A  39       2.870  26.331  -4.321  1.00  3.840          H  
ATOM    616  HA  LYS A  39       2.368  26.907  -1.554  1.00  4.210          H  
ATOM    617 1HB  LYS A  39       4.773  27.344  -3.257  1.00  5.750          H  
ATOM    618 2HB  LYS A  39       4.711  27.905  -1.578  1.00  5.750          H  
ATOM    619 1HG  LYS A  39       4.079  25.616  -0.856  1.00  5.750          H  
ATOM    620 2HG  LYS A  39       4.142  25.076  -2.535  1.00  5.750          H  
ATOM    621 1HD  LYS A  39       6.517  25.413  -2.639  1.00  5.750          H  
ATOM    622 2HD  LYS A  39       6.526  26.216  -1.058  1.00  5.750          H  
ATOM    623 1HE  LYS A  39       5.824  24.181   0.049  1.00  5.750          H  
ATOM    624 2HE  LYS A  39       5.593  23.343  -1.497  1.00  5.750          H  
ATOM    625 1HZ  LYS A  39       7.634  22.744  -0.463  1.00  5.750          H  
ATOM    626 2HZ  LYS A  39       7.898  23.521  -1.898  1.00  5.750          H  
ATOM    627 3HZ  LYS A  39       8.161  24.301  -0.447  1.00  5.750          H  
ATOM    628  N   SER A  40       2.246  29.548  -3.452  1.00  3.400          N  
ATOM    629  CA  SER A  40       1.782  30.927  -3.421  1.00  3.620          C  
ATOM    630  C   SER A  40       0.358  30.963  -2.858  1.00  3.760          C  
ATOM    631  O   SER A  40       0.056  31.755  -1.954  1.00  4.210          O  
ATOM    632  CB  SER A  40       1.826  31.525  -4.810  1.00  4.980          C  
ATOM    633  OG  SER A  40       1.385  32.855  -4.810  1.00  4.980          O  
ATOM    634  H   SER A  40       2.504  29.113  -4.328  1.00  4.080          H  
ATOM    635  HA  SER A  40       2.432  31.504  -2.762  1.00  4.340          H  
ATOM    636 1HB  SER A  40       2.844  31.476  -5.193  1.00  5.980          H  
ATOM    637 2HB  SER A  40       1.199  30.933  -5.478  1.00  5.980          H  
ATOM    638  HG  SER A  40       1.459  33.145  -5.720  1.00  5.980          H  
ATOM    639  N   ASP A  41      -0.519  30.079  -3.368  1.00  3.860          N  
ATOM    640  CA  ASP A  41      -1.895  30.020  -2.877  1.00  4.430          C  
ATOM    641  C   ASP A  41      -1.955  29.630  -1.402  1.00  4.410          C  
ATOM    642  O   ASP A  41      -2.828  30.098  -0.664  1.00  4.830          O  
ATOM    643  CB  ASP A  41      -2.749  29.056  -3.700  1.00  5.970          C  
ATOM    644  CG  ASP A  41      -3.148  29.581  -5.088  1.00  5.970          C  
ATOM    645  OD1 ASP A  41      -3.020  30.759  -5.326  1.00  5.970          O  
ATOM    646  OD2 ASP A  41      -3.579  28.793  -5.899  1.00  5.970          O  
ATOM    647  H   ASP A  41      -0.221  29.461  -4.134  1.00  4.630          H  
ATOM    648  HA  ASP A  41      -2.328  31.014  -2.978  1.00  5.320          H  
ATOM    649 1HB  ASP A  41      -2.206  28.112  -3.823  1.00  7.170          H  
ATOM    650 2HB  ASP A  41      -3.635  28.846  -3.149  1.00  7.170          H  
ATOM    651  N   SER A  42      -1.050  28.750  -0.966  1.00  4.410          N  
ATOM    652  CA  SER A  42      -0.990  28.329   0.431  1.00  4.980          C  
ATOM    653  C   SER A  42      -0.648  29.513   1.328  1.00  4.750          C  
ATOM    654  O   SER A  42      -1.370  29.830   2.274  1.00  5.220          O  
ATOM    655  CB  SER A  42       0.040  27.237   0.605  1.00  6.740          C  
ATOM    656  OG  SER A  42       0.139  26.847   1.941  1.00  6.740          O  
ATOM    657  H   SER A  42      -0.406  28.334  -1.645  1.00  5.290          H  
ATOM    658  HA  SER A  42      -1.962  27.943   0.724  1.00  5.980          H  
ATOM    659 1HB  SER A  42      -0.232  26.379  -0.015  1.00  8.090          H  
ATOM    660 2HB  SER A  42       1.000  27.592   0.262  1.00  8.090          H  
ATOM    661  HG  SER A  42       0.782  26.136   1.960  1.00  8.090          H  
ATOM    662  N   ILE A  43       0.386  30.260   0.954  1.00  4.440          N  
ATOM    663  CA  ILE A  43       0.855  31.413   1.720  1.00  4.600          C  
ATOM    664  C   ILE A  43      -0.241  32.456   1.852  1.00  4.870          C  
ATOM    665  O   ILE A  43      -0.422  33.050   2.918  1.00  5.120          O  
ATOM    666  CB  ILE A  43       2.123  32.021   1.078  1.00  6.380          C  
ATOM    667  CG1 ILE A  43       3.303  31.014   1.257  1.00  6.380          C  
ATOM    668  CG2 ILE A  43       2.447  33.404   1.712  1.00  6.380          C  
ATOM    669  CD1 ILE A  43       4.535  31.310   0.416  1.00  6.380          C  
ATOM    670  H   ILE A  43       0.912  29.970   0.126  1.00  5.330          H  
ATOM    671  HA  ILE A  43       1.118  31.072   2.718  1.00  5.520          H  
ATOM    672  HB  ILE A  43       1.957  32.141   0.002  1.00  7.650          H  
ATOM    673 1HG1 ILE A  43       3.597  31.012   2.304  1.00  7.650          H  
ATOM    674 2HG1 ILE A  43       2.951  30.019   1.003  1.00  7.650          H  
ATOM    675 1HG2 ILE A  43       3.333  33.823   1.253  1.00  7.650          H  
ATOM    676 2HG2 ILE A  43       1.621  34.096   1.559  1.00  7.650          H  
ATOM    677 3HG2 ILE A  43       2.617  33.281   2.783  1.00  7.650          H  
ATOM    678 1HD1 ILE A  43       5.291  30.549   0.610  1.00  7.650          H  
ATOM    679 2HD1 ILE A  43       4.262  31.285  -0.642  1.00  7.650          H  
ATOM    680 3HD1 ILE A  43       4.940  32.284   0.663  1.00  7.650          H  
ATOM    681  N   LYS A  44      -0.972  32.679   0.768  1.00  5.210          N  
ATOM    682  CA  LYS A  44      -2.052  33.650   0.723  1.00  5.910          C  
ATOM    683  C   LYS A  44      -3.384  33.116   1.283  1.00  5.750          C  
ATOM    684  O   LYS A  44      -4.394  33.823   1.247  1.00  6.460          O  
ATOM    685  CB  LYS A  44      -2.227  34.119  -0.709  1.00  7.990          C  
ATOM    686  CG  LYS A  44      -1.041  34.899  -1.247  1.00  7.990          C  
ATOM    687  CD  LYS A  44      -1.269  35.317  -2.684  1.00  7.990          C  
ATOM    688  CE  LYS A  44      -0.076  36.084  -3.238  1.00  7.990          C  
ATOM    689  NZ  LYS A  44      -0.294  36.506  -4.651  1.00  7.990          N  
ATOM    690  H   LYS A  44      -0.735  32.170  -0.092  1.00  6.250          H  
ATOM    691  HA  LYS A  44      -1.760  34.503   1.333  1.00  7.090          H  
ATOM    692 1HB  LYS A  44      -2.356  33.245  -1.347  1.00  9.590          H  
ATOM    693 2HB  LYS A  44      -3.120  34.734  -0.792  1.00  9.590          H  
ATOM    694 1HG  LYS A  44      -0.883  35.782  -0.630  1.00  9.590          H  
ATOM    695 2HG  LYS A  44      -0.146  34.275  -1.193  1.00  9.590          H  
ATOM    696 1HD  LYS A  44      -1.427  34.421  -3.293  1.00  9.590          H  
ATOM    697 2HD  LYS A  44      -2.162  35.939  -2.746  1.00  9.590          H  
ATOM    698 1HE  LYS A  44       0.098  36.967  -2.626  1.00  9.590          H  
ATOM    699 2HE  LYS A  44       0.806  35.442  -3.194  1.00  9.590          H  
ATOM    700 1HZ  LYS A  44       0.520  37.006  -4.982  1.00  9.590          H  
ATOM    701 2HZ  LYS A  44      -0.446  35.691  -5.229  1.00  9.590          H  
ATOM    702 3HZ  LYS A  44      -1.101  37.109  -4.703  1.00  9.590          H  
ATOM    703  N   LYS A  45      -3.373  31.876   1.794  1.00  5.050          N  
ATOM    704  CA  LYS A  45      -4.504  31.174   2.392  1.00  5.090          C  
ATOM    705  C   LYS A  45      -5.714  30.955   1.482  1.00  4.600          C  
ATOM    706  O   LYS A  45      -6.855  31.046   1.939  1.00  4.520          O  
ATOM    707  CB  LYS A  45      -4.955  31.922   3.653  1.00  7.110          C  
ATOM    708  CG  LYS A  45      -3.863  32.078   4.704  1.00  7.110          C  
ATOM    709  CD  LYS A  45      -4.384  32.765   5.951  1.00  7.110          C  
ATOM    710  CE  LYS A  45      -3.272  32.968   6.970  1.00  7.110          C  
ATOM    711  NZ  LYS A  45      -3.757  33.672   8.195  1.00  7.110          N  
ATOM    712  H   LYS A  45      -2.496  31.353   1.795  1.00  6.060          H  
ATOM    713  HA  LYS A  45      -4.141  30.191   2.690  1.00  6.110          H  
ATOM    714 1HB  LYS A  45      -5.322  32.912   3.389  1.00  8.530          H  
ATOM    715 2HB  LYS A  45      -5.778  31.382   4.116  1.00  8.530          H  
ATOM    716 1HG  LYS A  45      -3.475  31.103   4.971  1.00  8.530          H  
ATOM    717 2HG  LYS A  45      -3.043  32.668   4.288  1.00  8.530          H  
ATOM    718 1HD  LYS A  45      -4.801  33.735   5.678  1.00  8.530          H  
ATOM    719 2HD  LYS A  45      -5.173  32.160   6.396  1.00  8.530          H  
ATOM    720 1HE  LYS A  45      -2.869  31.998   7.256  1.00  8.530          H  
ATOM    721 2HE  LYS A  45      -2.477  33.560   6.514  1.00  8.530          H  
ATOM    722 1HZ  LYS A  45      -2.990  33.789   8.843  1.00  8.530          H  
ATOM    723 2HZ  LYS A  45      -4.122  34.580   7.941  1.00  8.530          H  
ATOM    724 3HZ  LYS A  45      -4.486  33.128   8.633  1.00  8.530          H  
ATOM    725  N   HIS A  46      -5.490  30.589   0.217  1.00  4.690          N  
ATOM    726  CA  HIS A  46      -6.611  30.334  -0.695  1.00  4.560          C  
ATOM    727  C   HIS A  46      -6.940  28.848  -0.874  1.00  4.170          C  
ATOM    728  O   HIS A  46      -7.963  28.499  -1.462  1.00  4.240          O  
ATOM    729  CB  HIS A  46      -6.325  30.918  -2.082  1.00  6.440          C  
ATOM    730  CG  HIS A  46      -6.190  32.403  -2.111  1.00  6.440          C  
ATOM    731  ND1 HIS A  46      -7.223  33.250  -1.769  1.00  6.440          N  
ATOM    732  CD2 HIS A  46      -5.163  33.193  -2.483  1.00  6.440          C  
ATOM    733  CE1 HIS A  46      -6.825  34.499  -1.911  1.00  6.440          C  
ATOM    734  NE2 HIS A  46      -5.584  34.498  -2.353  1.00  6.440          N  
ATOM    735  H   HIS A  46      -4.524  30.535  -0.120  1.00  5.630          H  
ATOM    736  HA  HIS A  46      -7.502  30.820  -0.306  1.00  5.470          H  
ATOM    737 1HB  HIS A  46      -5.392  30.493  -2.460  1.00  7.720          H  
ATOM    738 2HB  HIS A  46      -7.115  30.629  -2.771  1.00  7.720          H  
ATOM    739  HD1 HIS A  46      -8.021  32.996  -1.222  1.00  7.720          H  
ATOM    740  HD2 HIS A  46      -4.160  32.970  -2.846  1.00  7.720          H  
ATOM    741  HE1 HIS A  46      -7.498  35.324  -1.683  1.00  7.720          H  
ATOM    742  N   VAL A  47      -6.051  27.985  -0.388  1.00  4.150          N  
ATOM    743  CA  VAL A  47      -6.174  26.528  -0.517  1.00  4.200          C  
ATOM    744  C   VAL A  47      -6.062  25.793   0.810  1.00  3.960          C  
ATOM    745  O   VAL A  47      -5.895  24.573   0.855  1.00  4.330          O  
ATOM    746  CB  VAL A  47      -5.129  25.991  -1.502  1.00  5.860          C  
ATOM    747  CG1 VAL A  47      -5.418  26.507  -2.888  1.00  5.860          C  
ATOM    748  CG2 VAL A  47      -3.735  26.417  -1.057  1.00  5.860          C  
ATOM    749  H   VAL A  47      -5.256  28.379   0.091  1.00  4.980          H  
ATOM    750  HA  VAL A  47      -7.158  26.314  -0.935  1.00  5.040          H  
ATOM    751  HB  VAL A  47      -5.179  24.938  -1.522  1.00  7.030          H  
ATOM    752 1HG1 VAL A  47      -4.677  26.118  -3.587  1.00  7.030          H  
ATOM    753 2HG1 VAL A  47      -6.410  26.177  -3.189  1.00  7.030          H  
ATOM    754 3HG1 VAL A  47      -5.390  27.579  -2.899  1.00  7.030          H  
ATOM    755 1HG2 VAL A  47      -2.991  26.032  -1.756  1.00  7.030          H  
ATOM    756 2HG2 VAL A  47      -3.684  27.485  -1.039  1.00  7.030          H  
ATOM    757 3HG2 VAL A  47      -3.527  26.023  -0.064  1.00  7.030          H  
ATOM    758  N   LEU A  48      -6.128  26.540   1.898  1.00  3.870          N  
ATOM    759  CA  LEU A  48      -5.993  25.952   3.224  1.00  4.210          C  
ATOM    760  C   LEU A  48      -7.351  25.770   3.875  1.00  4.220          C  
ATOM    761  O   LEU A  48      -7.467  25.519   5.074  1.00  4.600          O  
ATOM    762  CB  LEU A  48      -5.064  26.807   4.070  1.00  5.760          C  
ATOM    763  CG  LEU A  48      -3.627  26.991   3.478  1.00  5.760          C  
ATOM    764  CD1 LEU A  48      -2.837  27.865   4.412  1.00  5.760          C  
ATOM    765  CD2 LEU A  48      -2.931  25.628   3.244  1.00  5.760          C  
ATOM    766  H   LEU A  48      -6.278  27.539   1.797  1.00  4.640          H  
ATOM    767  HA  LEU A  48      -5.571  24.956   3.129  1.00  5.050          H  
ATOM    768 1HB  LEU A  48      -5.511  27.794   4.192  1.00  6.910          H  
ATOM    769 2HB  LEU A  48      -4.969  26.342   5.053  1.00  6.910          H  
ATOM    770  HG  LEU A  48      -3.694  27.516   2.528  1.00  6.910          H  
ATOM    771 1HD1 LEU A  48      -1.840  28.030   3.997  1.00  6.910          H  
ATOM    772 2HD1 LEU A  48      -3.335  28.816   4.531  1.00  6.910          H  
ATOM    773 3HD1 LEU A  48      -2.748  27.379   5.382  1.00  6.910          H  
ATOM    774 1HD2 LEU A  48      -1.942  25.798   2.838  1.00  6.910          H  
ATOM    775 2HD2 LEU A  48      -2.845  25.093   4.190  1.00  6.910          H  
ATOM    776 3HD2 LEU A  48      -3.489  25.018   2.537  1.00  6.910          H  
ATOM    777  N   ILE A  49      -8.372  25.899   3.055  1.00  4.270          N  
ATOM    778  CA  ILE A  49      -9.751  25.732   3.437  1.00  4.610          C  
ATOM    779  C   ILE A  49      -9.993  24.245   3.639  1.00  4.730          C  
ATOM    780  O   ILE A  49      -9.849  23.467   2.703  1.00  4.800          O  
ATOM    781  CB  ILE A  49     -10.627  26.258   2.287  1.00  6.320          C  
ATOM    782  CG1 ILE A  49     -10.355  27.777   2.095  1.00  6.320          C  
ATOM    783  CG2 ILE A  49     -12.090  25.936   2.538  1.00  6.320          C  
ATOM    784  CD1 ILE A  49     -10.917  28.362   0.817  1.00  6.320          C  
ATOM    785  H   ILE A  49      -8.157  26.141   2.101  1.00  5.120          H  
ATOM    786  HA  ILE A  49      -9.949  26.269   4.365  1.00  5.530          H  
ATOM    787  HB  ILE A  49     -10.326  25.769   1.365  1.00  7.580          H  
ATOM    788 1HG1 ILE A  49     -10.775  28.319   2.938  1.00  7.580          H  
ATOM    789 2HG1 ILE A  49      -9.279  27.947   2.082  1.00  7.580          H  
ATOM    790 1HG2 ILE A  49     -12.700  26.280   1.713  1.00  7.580          H  
ATOM    791 2HG2 ILE A  49     -12.201  24.867   2.619  1.00  7.580          H  
ATOM    792 3HG2 ILE A  49     -12.424  26.411   3.458  1.00  7.580          H  
ATOM    793 1HD1 ILE A  49     -10.665  29.422   0.769  1.00  7.580          H  
ATOM    794 2HD1 ILE A  49     -10.477  27.849  -0.043  1.00  7.580          H  
ATOM    795 3HD1 ILE A  49     -11.995  28.254   0.789  1.00  7.580          H  
ATOM    796  N   ALA A  50     -10.420  23.837   4.833  1.00  5.200          N  
ATOM    797  CA  ALA A  50     -10.542  22.402   5.134  1.00  5.610          C  
ATOM    798  C   ALA A  50     -11.785  21.718   4.574  1.00  5.520          C  
ATOM    799  O   ALA A  50     -12.589  21.157   5.324  1.00  5.840          O  
ATOM    800  CB  ALA A  50     -10.521  22.196   6.634  1.00  7.690          C  
ATOM    801  H   ALA A  50     -10.578  24.521   5.560  1.00  6.240          H  
ATOM    802  HA  ALA A  50      -9.673  21.905   4.703  1.00  6.730          H  
ATOM    803 1HB  ALA A  50     -10.550  21.127   6.849  1.00  9.230          H  
ATOM    804 2HB  ALA A  50      -9.604  22.624   7.043  1.00  9.230          H  
ATOM    805 3HB  ALA A  50     -11.384  22.681   7.081  1.00  9.230          H  
ATOM    806  N   THR A  51     -11.921  21.751   3.262  1.00  5.470          N  
ATOM    807  CA  THR A  51     -12.998  21.097   2.547  1.00  5.780          C  
ATOM    808  C   THR A  51     -12.376  20.426   1.372  1.00  5.200          C  
ATOM    809  O   THR A  51     -11.212  20.700   1.028  1.00  5.610          O  
ATOM    810  CB  THR A  51     -14.069  22.047   1.982  1.00  7.970          C  
ATOM    811  OG1 THR A  51     -13.508  22.807   0.879  1.00  7.970          O  
ATOM    812  CG2 THR A  51     -14.551  22.986   3.088  1.00  7.970          C  
ATOM    813  H   THR A  51     -11.197  22.239   2.738  1.00  6.560          H  
ATOM    814  HA  THR A  51     -13.463  20.344   3.181  1.00  6.940          H  
ATOM    815  HB  THR A  51     -14.915  21.468   1.611  1.00  9.560          H  
ATOM    816  HG1 THR A  51     -13.378  22.208   0.064  1.00  9.560          H  
ATOM    817 1HG2 THR A  51     -15.310  23.655   2.690  1.00  9.560          H  
ATOM    818 2HG2 THR A  51     -14.973  22.393   3.899  1.00  9.560          H  
ATOM    819 3HG2 THR A  51     -13.735  23.564   3.472  1.00  9.560          H  
ATOM    820  N   HIS A  52     -13.151  19.605   0.709  1.00  4.520          N  
ATOM    821  CA  HIS A  52     -12.628  19.020  -0.476  1.00  4.210          C  
ATOM    822  C   HIS A  52     -12.350  20.170  -1.449  1.00  3.360          C  
ATOM    823  O   HIS A  52     -13.083  21.169  -1.402  1.00  3.880          O  
ATOM    824  CB  HIS A  52     -13.667  18.064  -1.057  1.00  6.020          C  
ATOM    825  CG  HIS A  52     -14.936  18.698  -1.512  1.00  6.020          C  
ATOM    826  ND1 HIS A  52     -15.046  19.382  -2.707  1.00  6.020          N  
ATOM    827  CD2 HIS A  52     -16.158  18.726  -0.948  1.00  6.020          C  
ATOM    828  CE1 HIS A  52     -16.286  19.802  -2.849  1.00  6.020          C  
ATOM    829  NE2 HIS A  52     -16.981  19.420  -1.796  1.00  6.020          N  
ATOM    830  H   HIS A  52     -14.090  19.410   1.026  1.00  5.420          H  
ATOM    831  HA  HIS A  52     -11.744  18.465  -0.228  1.00  5.050          H  
ATOM    832 1HB  HIS A  52     -13.274  17.614  -1.877  1.00  7.220          H  
ATOM    833 2HB  HIS A  52     -13.903  17.291  -0.354  1.00  7.220          H  
ATOM    834  HD1 HIS A  52     -14.291  19.920  -3.092  1.00  7.220          H  
ATOM    835  HD2 HIS A  52     -16.551  18.314  -0.017  1.00  7.220          H  
ATOM    836  HE1 HIS A  52     -16.577  20.368  -3.736  1.00  7.220          H  
ATOM    837  N   PHE A  53     -11.324  20.101  -2.325  1.00  2.530          N  
ATOM    838  CA  PHE A  53     -10.223  19.122  -2.412  1.00  1.990          C  
ATOM    839  C   PHE A  53      -8.893  19.853  -2.286  1.00  1.880          C  
ATOM    840  O   PHE A  53      -7.992  19.589  -3.069  1.00  2.240          O  
ATOM    841  CB  PHE A  53     -10.233  18.302  -3.718  1.00  3.000          C  
ATOM    842  CG  PHE A  53     -11.388  17.372  -3.837  1.00  3.000          C  
ATOM    843  CD1 PHE A  53     -12.462  17.654  -4.669  1.00  3.000          C  
ATOM    844  CD2 PHE A  53     -11.414  16.193  -3.070  1.00  3.000          C  
ATOM    845  CE1 PHE A  53     -13.539  16.793  -4.736  1.00  3.000          C  
ATOM    846  CE2 PHE A  53     -12.503  15.340  -3.131  1.00  3.000          C  
ATOM    847  CZ  PHE A  53     -13.563  15.639  -3.965  1.00  3.000          C  
ATOM    848  H   PHE A  53     -11.278  20.866  -2.985  1.00  3.040          H  
ATOM    849  HA  PHE A  53     -10.259  18.421  -1.597  1.00  2.390          H  
ATOM    850 1HB  PHE A  53     -10.251  18.981  -4.574  1.00  3.600          H  
ATOM    851 2HB  PHE A  53      -9.321  17.714  -3.794  1.00  3.600          H  
ATOM    852  HD1 PHE A  53     -12.456  18.570  -5.272  1.00  3.600          H  
ATOM    853  HD2 PHE A  53     -10.579  15.961  -2.409  1.00  3.600          H  
ATOM    854  HE1 PHE A  53     -14.378  17.031  -5.392  1.00  3.600          H  
ATOM    855  HE2 PHE A  53     -12.530  14.439  -2.517  1.00  3.600          H  
ATOM    856  HZ  PHE A  53     -14.419  14.965  -4.012  1.00  3.600          H  
ATOM    857  N   VAL A  54      -8.782  20.835  -1.390  1.00  1.790          N  
ATOM    858  CA  VAL A  54      -7.522  21.607  -1.354  1.00  1.830          C  
ATOM    859  C   VAL A  54      -6.429  21.321  -0.286  1.00  1.430          C  
ATOM    860  O   VAL A  54      -5.287  21.392  -0.687  1.00  1.450          O  
ATOM    861  CB  VAL A  54      -7.845  23.113  -1.454  1.00  2.550          C  
ATOM    862  CG1 VAL A  54      -8.425  23.395  -2.818  1.00  2.550          C  
ATOM    863  CG2 VAL A  54      -8.894  23.568  -0.389  1.00  2.550          C  
ATOM    864  H   VAL A  54      -9.546  20.998  -0.714  1.00  2.150          H  
ATOM    865  HA  VAL A  54      -7.032  21.402  -2.306  1.00  2.200          H  
ATOM    866  HB  VAL A  54      -6.947  23.668  -1.342  1.00  3.060          H  
ATOM    867 1HG1 VAL A  54      -8.636  24.459  -2.912  1.00  3.060          H  
ATOM    868 2HG1 VAL A  54      -7.704  23.100  -3.583  1.00  3.060          H  
ATOM    869 3HG1 VAL A  54      -9.344  22.829  -2.950  1.00  3.060          H  
ATOM    870 1HG2 VAL A  54      -9.092  24.627  -0.523  1.00  3.060          H  
ATOM    871 2HG2 VAL A  54      -9.827  23.015  -0.516  1.00  3.060          H  
ATOM    872 3HG2 VAL A  54      -8.545  23.420   0.614  1.00  3.060          H  
ATOM    873  N   ASP A  55      -6.718  21.732   0.950  1.00  1.350          N  
ATOM    874  CA  ASP A  55      -6.161  21.049   2.144  1.00  1.300          C  
ATOM    875  C   ASP A  55      -5.873  19.542   1.967  1.00  1.280          C  
ATOM    876  O   ASP A  55      -4.858  19.029   2.465  1.00  1.510          O  
ATOM    877  CB  ASP A  55      -7.123  21.291   3.325  1.00  1.840          C  
ATOM    878  CG  ASP A  55      -6.605  20.873   4.726  1.00  1.840          C  
ATOM    879  OD1 ASP A  55      -5.630  21.434   5.177  1.00  1.840          O  
ATOM    880  OD2 ASP A  55      -7.220  20.022   5.330  1.00  1.840          O  
ATOM    881  H   ASP A  55      -6.497  22.731   1.032  1.00  1.620          H  
ATOM    882  HA  ASP A  55      -5.220  21.540   2.387  1.00  1.560          H  
ATOM    883 1HB  ASP A  55      -7.369  22.359   3.357  1.00  2.210          H  
ATOM    884 2HB  ASP A  55      -8.059  20.764   3.131  1.00  2.210          H  
ATOM    885  N   LEU A  56      -6.669  18.862   1.158  1.00  1.250          N  
ATOM    886  CA  LEU A  56      -6.477  17.462   0.869  1.00  1.440          C  
ATOM    887  C   LEU A  56      -5.095  17.220   0.224  1.00  1.310          C  
ATOM    888  O   LEU A  56      -4.587  16.104   0.301  1.00  1.370          O  
ATOM    889  CB  LEU A  56      -7.599  16.970  -0.055  1.00  1.940          C  
ATOM    890  CG  LEU A  56      -8.969  16.516   0.622  1.00  1.940          C  
ATOM    891  CD1 LEU A  56      -8.768  15.246   1.464  1.00  1.940          C  
ATOM    892  CD2 LEU A  56      -9.530  17.670   1.503  1.00  1.940          C  
ATOM    893  H   LEU A  56      -7.471  19.333   0.758  1.00  1.500          H  
ATOM    894  HA  LEU A  56      -6.507  16.914   1.806  1.00  1.730          H  
ATOM    895 1HB  LEU A  56      -7.817  17.753  -0.763  1.00  2.330          H  
ATOM    896 2HB  LEU A  56      -7.218  16.120  -0.614  1.00  2.330          H  
ATOM    897  HG  LEU A  56      -9.687  16.288  -0.162  1.00  2.330          H  
ATOM    898 1HD1 LEU A  56      -9.699  14.942   1.890  1.00  2.330          H  
ATOM    899 2HD1 LEU A  56      -8.410  14.464   0.852  1.00  2.330          H  
ATOM    900 3HD1 LEU A  56      -8.059  15.416   2.270  1.00  2.330          H  
ATOM    901 1HD2 LEU A  56     -10.472  17.382   1.942  1.00  2.330          H  
ATOM    902 2HD2 LEU A  56      -8.840  17.900   2.311  1.00  2.330          H  
ATOM    903 3HD2 LEU A  56      -9.682  18.559   0.899  1.00  2.330          H  
ATOM    904  N   ILE A  57      -4.450  18.237  -0.404  1.00  1.280          N  
ATOM    905  CA  ILE A  57      -3.147  17.967  -0.999  1.00  1.380          C  
ATOM    906  C   ILE A  57      -2.139  17.629   0.081  1.00  1.190          C  
ATOM    907  O   ILE A  57      -1.209  16.864  -0.177  1.00  1.210          O  
ATOM    908  CB  ILE A  57      -2.521  19.184  -1.749  1.00  1.890          C  
ATOM    909  CG1 ILE A  57      -1.409  18.709  -2.758  1.00  1.890          C  
ATOM    910  CG2 ILE A  57      -1.840  20.134  -0.781  1.00  1.890          C  
ATOM    911  CD1 ILE A  57      -0.905  19.809  -3.748  1.00  1.890          C  
ATOM    912  H   ILE A  57      -4.836  19.180  -0.487  1.00  1.540          H  
ATOM    913  HA  ILE A  57      -3.240  17.122  -1.682  1.00  1.660          H  
ATOM    914  HB  ILE A  57      -3.285  19.736  -2.252  1.00  2.270          H  
ATOM    915 1HG1 ILE A  57      -0.552  18.337  -2.198  1.00  2.270          H  
ATOM    916 2HG1 ILE A  57      -1.818  17.885  -3.348  1.00  2.270          H  
ATOM    917 1HG2 ILE A  57      -1.442  20.909  -1.306  1.00  2.270          H  
ATOM    918 2HG2 ILE A  57      -2.565  20.522  -0.068  1.00  2.270          H  
ATOM    919 3HG2 ILE A  57      -1.008  19.687  -0.262  1.00  2.270          H  
ATOM    920 1HD1 ILE A  57      -0.157  19.377  -4.409  1.00  2.270          H  
ATOM    921 2HD1 ILE A  57      -1.727  20.181  -4.336  1.00  2.270          H  
ATOM    922 3HD1 ILE A  57      -0.454  20.638  -3.218  1.00  2.270          H  
ATOM    923  N   GLU A  58      -2.289  18.238   1.279  1.00  1.110          N  
ATOM    924  CA  GLU A  58      -1.312  18.081   2.330  1.00  1.090          C  
ATOM    925  C   GLU A  58      -1.523  16.714   2.914  1.00  0.960          C  
ATOM    926  O   GLU A  58      -0.579  16.003   3.260  1.00  0.990          O  
ATOM    927  CB  GLU A  58      -1.505  19.167   3.400  1.00  1.530          C  
ATOM    928  CG  GLU A  58      -1.334  20.662   2.913  1.00  1.530          C  
ATOM    929  CD  GLU A  58       0.001  21.018   2.285  1.00  1.530          C  
ATOM    930  OE1 GLU A  58       0.991  20.477   2.709  1.00  1.530          O  
ATOM    931  OE2 GLU A  58       0.027  21.858   1.384  1.00  1.530          O  
ATOM    932  H   GLU A  58      -3.101  18.827   1.472  1.00  1.330          H  
ATOM    933  HA  GLU A  58      -0.307  18.149   1.911  1.00  1.310          H  
ATOM    934 1HB  GLU A  58      -2.509  19.077   3.820  1.00  1.840          H  
ATOM    935 2HB  GLU A  58      -0.799  19.000   4.212  1.00  1.840          H  
ATOM    936 1HG  GLU A  58      -2.127  20.881   2.202  1.00  1.840          H  
ATOM    937 2HG  GLU A  58      -1.491  21.310   3.775  1.00  1.840          H  
ATOM    938  N   ASP A  59      -2.788  16.317   2.954  1.00  0.970          N  
ATOM    939  CA  ASP A  59      -3.172  15.025   3.485  1.00  1.050          C  
ATOM    940  C   ASP A  59      -2.541  13.939   2.605  1.00  0.950          C  
ATOM    941  O   ASP A  59      -1.879  13.025   3.109  1.00  0.990          O  
ATOM    942  CB  ASP A  59      -4.719  14.942   3.505  1.00  1.440          C  
ATOM    943  CG  ASP A  59      -5.368  13.760   4.268  1.00  1.440          C  
ATOM    944  OD1 ASP A  59      -5.054  13.571   5.412  1.00  1.440          O  
ATOM    945  OD2 ASP A  59      -6.248  13.115   3.711  1.00  1.440          O  
ATOM    946  H   ASP A  59      -3.500  16.992   2.659  1.00  1.160          H  
ATOM    947  HA  ASP A  59      -2.789  14.926   4.501  1.00  1.260          H  
ATOM    948 1HB  ASP A  59      -5.115  15.875   3.912  1.00  1.730          H  
ATOM    949 2HB  ASP A  59      -5.071  14.881   2.475  1.00  1.730          H  
ATOM    950  N   PHE A  60      -2.671  14.085   1.283  1.00  0.970          N  
ATOM    951  CA  PHE A  60      -2.162  13.094   0.339  1.00  1.080          C  
ATOM    952  C   PHE A  60      -0.634  13.106   0.232  1.00  0.970          C  
ATOM    953  O   PHE A  60      -0.004  12.035   0.201  1.00  0.980          O  
ATOM    954  CB  PHE A  60      -2.788  13.339  -1.027  1.00  1.470          C  
ATOM    955  CG  PHE A  60      -4.311  13.234  -1.020  1.00  1.470          C  
ATOM    956  CD1 PHE A  60      -5.023  12.652   0.028  1.00  1.470          C  
ATOM    957  CD2 PHE A  60      -5.037  13.748  -2.061  1.00  1.470          C  
ATOM    958  CE1 PHE A  60      -6.358  12.616   0.012  1.00  1.470          C  
ATOM    959  CE2 PHE A  60      -6.424  13.687  -2.065  1.00  1.470          C  
ATOM    960  CZ  PHE A  60      -7.070  13.131  -1.036  1.00  1.470          C  
ATOM    961  H   PHE A  60      -3.228  14.868   0.924  1.00  1.160          H  
ATOM    962  HA  PHE A  60      -2.438  12.103   0.689  1.00  1.300          H  
ATOM    963 1HB  PHE A  60      -2.519  14.340  -1.374  1.00  1.760          H  
ATOM    964 2HB  PHE A  60      -2.401  12.620  -1.741  1.00  1.760          H  
ATOM    965  HD1 PHE A  60      -4.530  12.229   0.893  1.00  1.760          H  
ATOM    966  HD2 PHE A  60      -4.504  14.208  -2.880  1.00  1.760          H  
ATOM    967  HE1 PHE A  60      -6.848  12.174   0.844  1.00  1.760          H  
ATOM    968  HE2 PHE A  60      -7.005  14.086  -2.883  1.00  1.760          H  
ATOM    969  HZ  PHE A  60      -8.155  13.092  -1.037  1.00  1.760          H  
ATOM    970  N   TRP A  61      -0.023  14.293   0.170  1.00  0.970          N  
ATOM    971  CA  TRP A  61       1.425  14.371   0.083  1.00  1.070          C  
ATOM    972  C   TRP A  61       2.059  13.772   1.330  1.00  0.960          C  
ATOM    973  O   TRP A  61       3.007  12.980   1.231  1.00  1.010          O  
ATOM    974  CB  TRP A  61       1.893  15.812  -0.086  1.00  1.460          C  
ATOM    975  CG  TRP A  61       3.386  15.941  -0.205  1.00  1.460          C  
ATOM    976  CD1 TRP A  61       4.112  15.872  -1.355  1.00  1.460          C  
ATOM    977  CD2 TRP A  61       4.346  16.173   0.859  1.00  1.460          C  
ATOM    978  NE1 TRP A  61       5.446  16.043  -1.083  1.00  1.460          N  
ATOM    979  CE2 TRP A  61       5.605  16.225   0.264  1.00  1.460          C  
ATOM    980  CE3 TRP A  61       4.238  16.336   2.249  1.00  1.460          C  
ATOM    981  CZ2 TRP A  61       6.753  16.441   1.002  1.00  1.460          C  
ATOM    982  CZ3 TRP A  61       5.383  16.547   2.983  1.00  1.460          C  
ATOM    983  CH2 TRP A  61       6.611  16.600   2.379  1.00  1.460          C  
ATOM    984  H   TRP A  61      -0.560  15.165   0.167  1.00  1.160          H  
ATOM    985  HA  TRP A  61       1.751  13.797  -0.784  1.00  1.280          H  
ATOM    986 1HB  TRP A  61       1.431  16.241  -0.976  1.00  1.750          H  
ATOM    987 2HB  TRP A  61       1.556  16.404   0.766  1.00  1.750          H  
ATOM    988  HD1 TRP A  61       3.694  15.710  -2.347  1.00  1.750          H  
ATOM    989  HE1 TRP A  61       6.200  16.047  -1.755  1.00  1.750          H  
ATOM    990  HE3 TRP A  61       3.273  16.303   2.742  1.00  1.750          H  
ATOM    991  HZ2 TRP A  61       7.739  16.484   0.540  1.00  1.750          H  
ATOM    992  HZ3 TRP A  61       5.284  16.671   4.063  1.00  1.750          H  
ATOM    993  HH2 TRP A  61       7.495  16.769   2.990  1.00  1.750          H  
ATOM    994  N   GLN A  62       1.546  14.158   2.513  1.00  0.930          N  
ATOM    995  CA  GLN A  62       2.090  13.659   3.760  1.00  1.050          C  
ATOM    996  C   GLN A  62       1.860  12.169   3.887  1.00  0.970          C  
ATOM    997  O   GLN A  62       2.725  11.475   4.430  1.00  1.060          O  
ATOM    998  CB  GLN A  62       1.513  14.395   4.964  1.00  1.420          C  
ATOM    999  CG  GLN A  62       2.171  14.006   6.297  1.00  1.420          C  
ATOM   1000  CD  GLN A  62       3.662  14.357   6.353  1.00  1.420          C  
ATOM   1001  OE1 GLN A  62       4.061  15.501   6.108  1.00  1.420          O  
ATOM   1002  NE2 GLN A  62       4.488  13.367   6.676  1.00  1.420          N  
ATOM   1003  H   GLN A  62       0.772  14.826   2.562  1.00  1.120          H  
ATOM   1004  HA  GLN A  62       3.164  13.830   3.749  1.00  1.260          H  
ATOM   1005 1HB  GLN A  62       1.626  15.469   4.820  1.00  1.710          H  
ATOM   1006 2HB  GLN A  62       0.442  14.188   5.032  1.00  1.710          H  
ATOM   1007 1HG  GLN A  62       1.669  14.548   7.095  1.00  1.710          H  
ATOM   1008 2HG  GLN A  62       2.065  12.936   6.458  1.00  1.710          H  
ATOM   1009 1HE2 GLN A  62       5.478  13.530   6.737  1.00  1.710          H  
ATOM   1010 2HE2 GLN A  62       4.122  12.451   6.865  1.00  1.710          H  
ATOM   1011  N   THR A  63       0.715  11.662   3.391  1.00  0.880          N  
ATOM   1012  CA  THR A  63       0.451  10.233   3.431  1.00  0.940          C  
ATOM   1013  C   THR A  63       1.569   9.545   2.679  1.00  0.850          C  
ATOM   1014  O   THR A  63       2.192   8.627   3.201  1.00  0.900          O  
ATOM   1015  CB  THR A  63      -0.917   9.858   2.779  1.00  1.290          C  
ATOM   1016  OG1 THR A  63      -2.002  10.455   3.504  1.00  1.290          O  
ATOM   1017  CG2 THR A  63      -1.125   8.339   2.750  1.00  1.290          C  
ATOM   1018  H   THR A  63      -0.009  12.279   3.019  1.00  1.060          H  
ATOM   1019  HA  THR A  63       0.459   9.895   4.465  1.00  1.130          H  
ATOM   1020  HB  THR A  63      -0.936  10.230   1.760  1.00  1.550          H  
ATOM   1021  HG1 THR A  63      -1.909  11.429   3.499  1.00  1.550          H  
ATOM   1022 1HG2 THR A  63      -2.082   8.117   2.283  1.00  1.550          H  
ATOM   1023 2HG2 THR A  63      -0.338   7.873   2.185  1.00  1.550          H  
ATOM   1024 3HG2 THR A  63      -1.118   7.951   3.766  1.00  1.550          H  
ATOM   1025  N   THR A  64       1.902  10.030   1.483  1.00  0.830          N  
ATOM   1026  CA  THR A  64       2.952   9.373   0.713  1.00  0.920          C  
ATOM   1027  C   THR A  64       4.268   9.331   1.463  1.00  0.930          C  
ATOM   1028  O   THR A  64       4.918   8.275   1.528  1.00  0.970          O  
ATOM   1029  CB  THR A  64       3.173  10.039  -0.648  1.00  1.250          C  
ATOM   1030  OG1 THR A  64       1.957   9.996  -1.388  1.00  1.250          O  
ATOM   1031  CG2 THR A  64       4.256   9.214  -1.414  1.00  1.250          C  
ATOM   1032  H   THR A  64       1.364  10.806   1.088  1.00  1.000          H  
ATOM   1033  HA  THR A  64       2.672   8.358   0.535  1.00  1.100          H  
ATOM   1034  HB  THR A  64       3.490  11.078  -0.530  1.00  1.500          H  
ATOM   1035  HG1 THR A  64       1.308  10.596  -0.982  1.00  1.500          H  
ATOM   1036 1HG2 THR A  64       4.422   9.618  -2.395  1.00  1.500          H  
ATOM   1037 2HG2 THR A  64       5.195   9.226  -0.872  1.00  1.500          H  
ATOM   1038 3HG2 THR A  64       3.920   8.184  -1.516  1.00  1.500          H  
ATOM   1039  N   GLN A  65       4.664  10.458   2.056  1.00  0.990          N  
ATOM   1040  CA  GLN A  65       5.935  10.474   2.758  1.00  1.170          C  
ATOM   1041  C   GLN A  65       5.892   9.512   3.940  1.00  1.150          C  
ATOM   1042  O   GLN A  65       6.838   8.744   4.157  1.00  1.230          O  
ATOM   1043  CB  GLN A  65       6.225  11.885   3.267  1.00  1.570          C  
ATOM   1044  CG  GLN A  65       6.425  12.913   2.182  1.00  1.570          C  
ATOM   1045  CD  GLN A  65       7.606  12.648   1.315  1.00  1.570          C  
ATOM   1046  OE1 GLN A  65       8.723  12.496   1.809  1.00  1.570          O  
ATOM   1047  NE2 GLN A  65       7.384  12.568   0.010  1.00  1.570          N  
ATOM   1048  H   GLN A  65       4.085  11.301   1.966  1.00  1.190          H  
ATOM   1049  HA  GLN A  65       6.721  10.151   2.077  1.00  1.400          H  
ATOM   1050 1HB  GLN A  65       5.389  12.220   3.886  1.00  1.880          H  
ATOM   1051 2HB  GLN A  65       7.114  11.869   3.898  1.00  1.880          H  
ATOM   1052 1HG  GLN A  65       5.538  12.966   1.555  1.00  1.880          H  
ATOM   1053 2HG  GLN A  65       6.582  13.855   2.671  1.00  1.880          H  
ATOM   1054 1HE2 GLN A  65       8.145  12.386  -0.617  1.00  1.880          H  
ATOM   1055 2HE2 GLN A  65       6.457  12.679  -0.350  1.00  1.880          H  
ATOM   1056  N   GLY A  66       4.749   9.489   4.631  1.00  1.100          N  
ATOM   1057  CA  GLY A  66       4.505   8.640   5.779  1.00  1.200          C  
ATOM   1058  C   GLY A  66       4.622   7.173   5.419  1.00  1.090          C  
ATOM   1059  O   GLY A  66       5.295   6.420   6.118  1.00  1.250          O  
ATOM   1060  H   GLY A  66       4.014  10.156   4.386  1.00  1.320          H  
ATOM   1061 1HA  GLY A  66       5.216   8.886   6.570  1.00  1.440          H  
ATOM   1062 2HA  GLY A  66       3.505   8.847   6.161  1.00  1.440          H  
ATOM   1063  N   MET A  67       3.950   6.758   4.344  1.00  0.890          N  
ATOM   1064  CA  MET A  67       3.948   5.371   3.911  1.00  0.870          C  
ATOM   1065  C   MET A  67       5.362   4.896   3.635  1.00  0.890          C  
ATOM   1066  O   MET A  67       5.740   3.796   4.048  1.00  0.940          O  
ATOM   1067  CB  MET A  67       3.115   5.229   2.648  1.00  1.230          C  
ATOM   1068  CG  MET A  67       1.607   5.427   2.833  1.00  1.230          C  
ATOM   1069  SD  MET A  67       0.693   5.014   1.365  1.00  1.230          S  
ATOM   1070  CE  MET A  67       1.225   6.157   0.103  1.00  1.230          C  
ATOM   1071  H   MET A  67       3.398   7.447   3.833  1.00  1.070          H  
ATOM   1072  HA  MET A  67       3.529   4.754   4.702  1.00  1.040          H  
ATOM   1073 1HB  MET A  67       3.463   5.975   1.937  1.00  1.470          H  
ATOM   1074 2HB  MET A  67       3.284   4.249   2.203  1.00  1.470          H  
ATOM   1075 1HG  MET A  67       1.271   4.778   3.638  1.00  1.470          H  
ATOM   1076 2HG  MET A  67       1.383   6.432   3.109  1.00  1.470          H  
ATOM   1077 1HE  MET A  67       0.762   5.919  -0.829  1.00  1.470          H  
ATOM   1078 2HE  MET A  67       0.946   7.152   0.393  1.00  1.470          H  
ATOM   1079 3HE  MET A  67       2.300   6.084  -0.036  1.00  1.470          H  
ATOM   1080  N   HIS A  68       6.173   5.733   2.984  1.00  0.970          N  
ATOM   1081  CA  HIS A  68       7.540   5.311   2.733  1.00  1.170          C  
ATOM   1082  C   HIS A  68       8.344   5.195   4.022  1.00  1.360          C  
ATOM   1083  O   HIS A  68       9.088   4.223   4.187  1.00  1.470          O  
ATOM   1084  CB  HIS A  68       8.253   6.232   1.747  1.00  1.560          C  
ATOM   1085  CG  HIS A  68       7.844   6.018   0.320  1.00  1.560          C  
ATOM   1086  ND1 HIS A  68       7.885   4.769  -0.279  1.00  1.560          N  
ATOM   1087  CD2 HIS A  68       7.455   6.881  -0.646  1.00  1.560          C  
ATOM   1088  CE1 HIS A  68       7.521   4.879  -1.542  1.00  1.560          C  
ATOM   1089  NE2 HIS A  68       7.270   6.137  -1.794  1.00  1.560          N  
ATOM   1090  H   HIS A  68       5.810   6.621   2.616  1.00  1.160          H  
ATOM   1091  HA  HIS A  68       7.522   4.322   2.281  1.00  1.400          H  
ATOM   1092 1HB  HIS A  68       8.032   7.272   2.010  1.00  1.870          H  
ATOM   1093 2HB  HIS A  68       9.331   6.093   1.828  1.00  1.870          H  
ATOM   1094  HD2 HIS A  68       7.336   7.959  -0.543  1.00  1.870          H  
ATOM   1095  HE1 HIS A  68       7.460   4.070  -2.270  1.00  1.870          H  
ATOM   1096  HE2 HIS A  68       6.999   6.490  -2.726  1.00  1.870          H  
ATOM   1097  N   GLU A  69       8.173   6.144   4.955  1.00  1.480          N  
ATOM   1098  CA  GLU A  69       8.893   6.078   6.225  1.00  1.770          C  
ATOM   1099  C   GLU A  69       8.505   4.818   6.999  1.00  1.700          C  
ATOM   1100  O   GLU A  69       9.362   4.162   7.607  1.00  1.890          O  
ATOM   1101  CB  GLU A  69       8.587   7.311   7.081  1.00  2.360          C  
ATOM   1102  CG  GLU A  69       9.186   8.619   6.577  1.00  2.360          C  
ATOM   1103  CD  GLU A  69       8.700   9.806   7.365  1.00  2.360          C  
ATOM   1104  OE1 GLU A  69       7.810   9.626   8.166  1.00  2.360          O  
ATOM   1105  OE2 GLU A  69       9.211  10.884   7.172  1.00  2.360          O  
ATOM   1106  H   GLU A  69       7.571   6.954   4.757  1.00  1.780          H  
ATOM   1107  HA  GLU A  69       9.964   6.043   6.018  1.00  2.120          H  
ATOM   1108 1HB  GLU A  69       7.507   7.445   7.133  1.00  2.830          H  
ATOM   1109 2HB  GLU A  69       8.944   7.145   8.095  1.00  2.830          H  
ATOM   1110 1HG  GLU A  69      10.271   8.559   6.657  1.00  2.830          H  
ATOM   1111 2HG  GLU A  69       8.937   8.748   5.529  1.00  2.830          H  
ATOM   1112  N   ILE A  70       7.218   4.456   6.946  1.00  1.480          N  
ATOM   1113  CA  ILE A  70       6.737   3.269   7.627  1.00  1.500          C  
ATOM   1114  C   ILE A  70       7.379   2.046   7.017  1.00  1.350          C  
ATOM   1115  O   ILE A  70       7.825   1.166   7.751  1.00  1.500          O  
ATOM   1116  CB  ILE A  70       5.209   3.122   7.552  1.00  2.090          C  
ATOM   1117  CG1 ILE A  70       4.533   4.238   8.353  1.00  2.090          C  
ATOM   1118  CG2 ILE A  70       4.823   1.742   8.139  1.00  2.090          C  
ATOM   1119  CD1 ILE A  70       3.050   4.388   8.064  1.00  2.090          C  
ATOM   1120  H   ILE A  70       6.560   5.073   6.459  1.00  1.780          H  
ATOM   1121  HA  ILE A  70       7.026   3.327   8.673  1.00  1.800          H  
ATOM   1122  HB  ILE A  70       4.875   3.200   6.516  1.00  2.510          H  
ATOM   1123 1HG1 ILE A  70       4.655   4.027   9.413  1.00  2.510          H  
ATOM   1124 2HG1 ILE A  70       5.027   5.174   8.142  1.00  2.510          H  
ATOM   1125 1HG2 ILE A  70       3.761   1.605   8.107  1.00  2.510          H  
ATOM   1126 2HG2 ILE A  70       5.285   0.955   7.572  1.00  2.510          H  
ATOM   1127 3HG2 ILE A  70       5.161   1.678   9.174  1.00  2.510          H  
ATOM   1128 1HD1 ILE A  70       2.651   5.200   8.671  1.00  2.510          H  
ATOM   1129 2HD1 ILE A  70       2.913   4.626   7.012  1.00  2.510          H  
ATOM   1130 3HD1 ILE A  70       2.518   3.477   8.298  1.00  2.510          H  
ATOM   1131  N   ALA A  71       7.395   1.954   5.684  1.00  1.110          N  
ATOM   1132  CA  ALA A  71       8.000   0.797   5.051  1.00  1.090          C  
ATOM   1133  C   ALA A  71       9.477   0.668   5.425  1.00  1.360          C  
ATOM   1134  O   ALA A  71       9.948  -0.449   5.671  1.00  1.420          O  
ATOM   1135  CB  ALA A  71       7.854   0.898   3.547  1.00  1.530          C  
ATOM   1136  H   ALA A  71       6.962   2.688   5.114  1.00  1.330          H  
ATOM   1137  HA  ALA A  71       7.482  -0.088   5.397  1.00  1.310          H  
ATOM   1138 1HB  ALA A  71       8.284   0.016   3.078  1.00  1.840          H  
ATOM   1139 2HB  ALA A  71       6.796   0.970   3.294  1.00  1.840          H  
ATOM   1140 3HB  ALA A  71       8.371   1.792   3.196  1.00  1.840          H  
ATOM   1141  N   GLU A  72      10.212   1.790   5.497  1.00  1.580          N  
ATOM   1142  CA  GLU A  72      11.624   1.728   5.871  1.00  1.930          C  
ATOM   1143  C   GLU A  72      11.787   1.205   7.295  1.00  2.080          C  
ATOM   1144  O   GLU A  72      12.664   0.370   7.561  1.00  2.260          O  
ATOM   1145  CB  GLU A  72      12.283   3.104   5.744  1.00  2.560          C  
ATOM   1146  CG  GLU A  72      12.466   3.595   4.310  1.00  2.560          C  
ATOM   1147  CD  GLU A  72      13.024   4.992   4.241  1.00  2.560          C  
ATOM   1148  OE1 GLU A  72      13.171   5.600   5.275  1.00  2.560          O  
ATOM   1149  OE2 GLU A  72      13.300   5.452   3.158  1.00  2.560          O  
ATOM   1150  H   GLU A  72       9.791   2.691   5.233  1.00  1.900          H  
ATOM   1151  HA  GLU A  72      12.129   1.040   5.197  1.00  2.320          H  
ATOM   1152 1HB  GLU A  72      11.672   3.841   6.267  1.00  3.070          H  
ATOM   1153 2HB  GLU A  72      13.259   3.088   6.226  1.00  3.070          H  
ATOM   1154 1HG  GLU A  72      13.145   2.918   3.793  1.00  3.070          H  
ATOM   1155 2HG  GLU A  72      11.509   3.561   3.797  1.00  3.070          H  
ATOM   1156  N   SER A  73      10.907   1.660   8.196  1.00  2.060          N  
ATOM   1157  CA  SER A  73      10.921   1.207   9.574  1.00  2.320          C  
ATOM   1158  C   SER A  73      10.651  -0.285   9.626  1.00  2.180          C  
ATOM   1159  O   SER A  73      11.401  -1.032  10.250  1.00  2.390          O  
ATOM   1160  CB  SER A  73       9.886   1.949  10.392  1.00  3.140          C  
ATOM   1161  OG  SER A  73       9.895   1.517  11.726  1.00  3.140          O  
ATOM   1162  H   SER A  73      10.247   2.396   7.919  1.00  2.470          H  
ATOM   1163  HA  SER A  73      11.906   1.399   9.995  1.00  2.780          H  
ATOM   1164 1HB  SER A  73      10.086   3.019  10.344  1.00  3.770          H  
ATOM   1165 2HB  SER A  73       8.902   1.785   9.965  1.00  3.770          H  
ATOM   1166  HG  SER A  73       9.232   2.045  12.174  1.00  3.770          H  
ATOM   1167  N   LEU A  74       9.642  -0.756   8.895  1.00  1.870          N  
ATOM   1168  CA  LEU A  74       9.314  -2.171   8.914  1.00  1.780          C  
ATOM   1169  C   LEU A  74      10.492  -3.006   8.423  1.00  1.830          C  
ATOM   1170  O   LEU A  74      10.780  -4.073   8.970  1.00  2.000          O  
ATOM   1171  CB  LEU A  74       8.080  -2.406   8.046  1.00  2.530          C  
ATOM   1172  CG  LEU A  74       6.752  -1.818   8.596  1.00  2.530          C  
ATOM   1173  CD1 LEU A  74       5.713  -1.901   7.518  1.00  2.530          C  
ATOM   1174  CD2 LEU A  74       6.289  -2.574   9.848  1.00  2.530          C  
ATOM   1175  H   LEU A  74       9.058  -0.098   8.370  1.00  2.240          H  
ATOM   1176  HA  LEU A  74       9.102  -2.457   9.933  1.00  2.140          H  
ATOM   1177 1HB  LEU A  74       8.262  -1.949   7.075  1.00  3.030          H  
ATOM   1178 2HB  LEU A  74       7.951  -3.470   7.901  1.00  3.030          H  
ATOM   1179  HG  LEU A  74       6.894  -0.778   8.854  1.00  3.030          H  
ATOM   1180 1HD1 LEU A  74       4.781  -1.480   7.885  1.00  3.030          H  
ATOM   1181 2HD1 LEU A  74       6.039  -1.346   6.651  1.00  3.030          H  
ATOM   1182 3HD1 LEU A  74       5.547  -2.908   7.237  1.00  3.030          H  
ATOM   1183 1HD2 LEU A  74       5.354  -2.136  10.196  1.00  3.030          H  
ATOM   1184 2HD2 LEU A  74       6.127  -3.615   9.617  1.00  3.030          H  
ATOM   1185 3HD2 LEU A  74       7.025  -2.497  10.638  1.00  3.030          H  
ATOM   1186  N   ARG A  75      11.214  -2.537   7.404  1.00  1.800          N  
ATOM   1187  CA  ARG A  75      12.377  -3.304   6.979  1.00  1.970          C  
ATOM   1188  C   ARG A  75      13.400  -3.408   8.118  1.00  2.230          C  
ATOM   1189  O   ARG A  75      13.984  -4.470   8.327  1.00  2.330          O  
ATOM   1190  CB  ARG A  75      13.034  -2.688   5.755  1.00  2.690          C  
ATOM   1191  CG  ARG A  75      12.242  -2.820   4.464  1.00  2.690          C  
ATOM   1192  CD  ARG A  75      13.012  -2.316   3.301  1.00  2.690          C  
ATOM   1193  NE  ARG A  75      12.270  -2.446   2.049  1.00  2.690          N  
ATOM   1194  CZ  ARG A  75      11.486  -1.498   1.481  1.00  2.690          C  
ATOM   1195  NH1 ARG A  75      11.318  -0.326   2.061  1.00  2.690          N  
ATOM   1196  NH2 ARG A  75      10.901  -1.773   0.327  1.00  2.690          N  
ATOM   1197  H   ARG A  75      10.920  -1.687   6.908  1.00  2.160          H  
ATOM   1198  HA  ARG A  75      12.048  -4.311   6.720  1.00  2.360          H  
ATOM   1199 1HB  ARG A  75      13.190  -1.624   5.933  1.00  3.230          H  
ATOM   1200 2HB  ARG A  75      14.012  -3.141   5.601  1.00  3.230          H  
ATOM   1201 1HG  ARG A  75      11.998  -3.867   4.291  1.00  3.230          H  
ATOM   1202 2HG  ARG A  75      11.323  -2.245   4.543  1.00  3.230          H  
ATOM   1203 1HD  ARG A  75      13.274  -1.272   3.455  1.00  3.230          H  
ATOM   1204 2HD  ARG A  75      13.928  -2.900   3.208  1.00  3.230          H  
ATOM   1205  HE  ARG A  75      12.364  -3.324   1.553  1.00  3.230          H  
ATOM   1206 1HH1 ARG A  75      11.781  -0.137   2.936  1.00  3.230          H  
ATOM   1207 2HH1 ARG A  75      10.745   0.384   1.625  1.00  3.230          H  
ATOM   1208 1HH2 ARG A  75      11.048  -2.677  -0.103  1.00  3.230          H  
ATOM   1209 2HH2 ARG A  75      10.311  -1.100  -0.140  1.00  3.230          H  
ATOM   1210  N   ALA A  76      13.637  -2.298   8.834  1.00  2.380          N  
ATOM   1211  CA  ALA A  76      14.550  -2.285   9.982  1.00  2.680          C  
ATOM   1212  C   ALA A  76      14.069  -3.154  11.168  1.00  2.800          C  
ATOM   1213  O   ALA A  76      14.882  -3.780  11.855  1.00  3.120          O  
ATOM   1214  CB  ALA A  76      14.744  -0.855  10.459  1.00  3.630          C  
ATOM   1215  H   ALA A  76      13.182  -1.422   8.541  1.00  2.860          H  
ATOM   1216  HA  ALA A  76      15.506  -2.682   9.645  1.00  3.220          H  
ATOM   1217 1HB  ALA A  76      15.457  -0.840  11.280  1.00  4.360          H  
ATOM   1218 2HB  ALA A  76      15.119  -0.249   9.634  1.00  4.360          H  
ATOM   1219 3HB  ALA A  76      13.792  -0.454  10.796  1.00  4.360          H  
ATOM   1220  N   VAL A  77      12.754  -3.150  11.412  1.00  2.670          N  
ATOM   1221  CA  VAL A  77      12.095  -3.857  12.515  1.00  2.950          C  
ATOM   1222  C   VAL A  77      11.978  -5.376  12.375  1.00  2.930          C  
ATOM   1223  O   VAL A  77      12.215  -6.096  13.347  1.00  3.310          O  
ATOM   1224  CB  VAL A  77      10.694  -3.246  12.773  1.00  4.020          C  
ATOM   1225  CG1 VAL A  77       9.892  -4.079  13.790  1.00  4.020          C  
ATOM   1226  CG2 VAL A  77      10.862  -1.820  13.328  1.00  4.020          C  
ATOM   1227  H   VAL A  77      12.186  -2.566  10.798  1.00  3.200          H  
ATOM   1228  HA  VAL A  77      12.690  -3.663  13.407  1.00  3.540          H  
ATOM   1229  HB  VAL A  77      10.147  -3.217  11.844  1.00  4.820          H  
ATOM   1230 1HG1 VAL A  77       8.921  -3.613  13.945  1.00  4.820          H  
ATOM   1231 2HG1 VAL A  77       9.737  -5.093  13.424  1.00  4.820          H  
ATOM   1232 3HG1 VAL A  77      10.433  -4.116  14.736  1.00  4.820          H  
ATOM   1233 1HG2 VAL A  77       9.883  -1.373  13.496  1.00  4.820          H  
ATOM   1234 2HG2 VAL A  77      11.409  -1.863  14.268  1.00  4.820          H  
ATOM   1235 3HG2 VAL A  77      11.416  -1.208  12.629  1.00  4.820          H  
ATOM   1236  N   ILE A  78      11.549  -5.872  11.219  1.00  2.860          N  
ATOM   1237  CA  ILE A  78      11.381  -7.307  11.059  1.00  3.310          C  
ATOM   1238  C   ILE A  78      12.760  -7.920  10.729  1.00  3.740          C  
ATOM   1239  O   ILE A  78      13.442  -7.429   9.842  1.00  3.930          O  
ATOM   1240  CB  ILE A  78      10.339  -7.647   9.956  1.00  4.450          C  
ATOM   1241  CG1 ILE A  78       8.877  -7.218  10.377  1.00  4.450          C  
ATOM   1242  CG2 ILE A  78      10.333  -9.160   9.668  1.00  4.450          C  
ATOM   1243  CD1 ILE A  78       8.488  -5.773  10.100  1.00  4.450          C  
ATOM   1244  H   ILE A  78      11.352  -5.235  10.438  1.00  3.430          H  
ATOM   1245  HA  ILE A  78      10.982  -7.696  11.979  1.00  3.970          H  
ATOM   1246  HB  ILE A  78      10.600  -7.102   9.046  1.00  5.340          H  
ATOM   1247 1HG1 ILE A  78       8.174  -7.852   9.835  1.00  5.340          H  
ATOM   1248 2HG1 ILE A  78       8.759  -7.398  11.444  1.00  5.340          H  
ATOM   1249 1HG2 ILE A  78       9.622  -9.361   8.873  1.00  5.340          H  
ATOM   1250 2HG2 ILE A  78      11.310  -9.493   9.356  1.00  5.340          H  
ATOM   1251 3HG2 ILE A  78      10.046  -9.705  10.561  1.00  5.340          H  
ATOM   1252 1HD1 ILE A  78       7.460  -5.613  10.419  1.00  5.340          H  
ATOM   1253 2HD1 ILE A  78       9.125  -5.092  10.636  1.00  5.340          H  
ATOM   1254 3HD1 ILE A  78       8.570  -5.578   9.032  1.00  5.340          H  
ATOM   1255  N   PRO A  79      13.234  -8.953  11.455  1.00  4.220          N  
ATOM   1256  CA  PRO A  79      14.525  -9.598  11.244  1.00  4.830          C  
ATOM   1257  C   PRO A  79      14.674 -10.067   9.785  1.00  5.230          C  
ATOM   1258  O   PRO A  79      13.690 -10.510   9.200  1.00  5.280          O  
ATOM   1259  CB  PRO A  79      14.451 -10.776  12.219  1.00  7.250          C  
ATOM   1260  CG  PRO A  79      13.543 -10.310  13.318  1.00  7.250          C  
ATOM   1261  CD  PRO A  79      12.496  -9.470  12.633  1.00  7.250          C  
ATOM   1262  HA  PRO A  79      15.292  -8.881  11.548  1.00  5.800          H  
ATOM   1263 1HB  PRO A  79      14.048 -11.635  11.711  1.00  8.690          H  
ATOM   1264 2HB  PRO A  79      15.456 -11.047  12.572  1.00  8.690          H  
ATOM   1265 1HG  PRO A  79      13.114 -11.176  13.845  1.00  8.690          H  
ATOM   1266 2HG  PRO A  79      14.116  -9.738  14.063  1.00  8.690          H  
ATOM   1267 1HD  PRO A  79      11.629 -10.070  12.333  1.00  8.690          H  
ATOM   1268 2HD  PRO A  79      12.244  -8.666  13.341  1.00  8.690          H  
ATOM   1269  N   PRO A  80      15.878  -9.954   9.186  1.00  5.820          N  
ATOM   1270  CA  PRO A  80      16.223 -10.315   7.814  1.00  6.420          C  
ATOM   1271  C   PRO A  80      16.291 -11.817   7.576  1.00  6.330          C  
ATOM   1272  O   PRO A  80      16.532 -12.600   8.501  1.00  6.450          O  
ATOM   1273  CB  PRO A  80      17.614  -9.690   7.650  1.00  9.630          C  
ATOM   1274  CG  PRO A  80      18.198  -9.687   9.042  1.00  9.630          C  
ATOM   1275  CD  PRO A  80      17.022  -9.426   9.961  1.00  9.630          C  
ATOM   1276  HA  PRO A  80      15.506  -9.846   7.125  1.00  7.700          H  
ATOM   1277 1HB  PRO A  80      18.210 -10.285   6.940  1.00 11.560          H  
ATOM   1278 2HB  PRO A  80      17.523  -8.679   7.226  1.00 11.560          H  
ATOM   1279 1HG  PRO A  80      18.684 -10.655   9.247  1.00 11.560          H  
ATOM   1280 2HG  PRO A  80      18.981  -8.916   9.123  1.00 11.560          H  
ATOM   1281 1HD  PRO A  80      17.160  -9.994  10.894  1.00 11.560          H  
ATOM   1282 2HD  PRO A  80      16.914  -8.338  10.128  1.00 11.560          H  
ATOM   1283  N   THR A  81      16.153 -12.207   6.316  1.00  6.420          N  
ATOM   1284  CA  THR A  81      16.290 -13.598   5.915  1.00  6.660          C  
ATOM   1285  C   THR A  81      16.763 -13.780   4.498  1.00  7.190          C  
ATOM   1286  O   THR A  81      16.524 -12.936   3.630  1.00  7.470          O  
ATOM   1287  CB  THR A  81      14.979 -14.363   6.085  1.00  9.230          C  
ATOM   1288  OG1 THR A  81      15.185 -15.748   5.714  1.00  9.230          O  
ATOM   1289  CG2 THR A  81      13.833 -13.748   5.301  1.00  9.230          C  
ATOM   1290  H   THR A  81      15.954 -11.522   5.599  1.00  7.700          H  
ATOM   1291  HA  THR A  81      17.031 -14.064   6.564  1.00  7.990          H  
ATOM   1292  HB  THR A  81      14.718 -14.332   7.131  1.00 11.070          H  
ATOM   1293  HG1 THR A  81      15.328 -15.831   4.719  1.00 11.070          H  
ATOM   1294 1HG2 THR A  81      12.946 -14.305   5.500  1.00 11.070          H  
ATOM   1295 2HG2 THR A  81      13.686 -12.718   5.620  1.00 11.070          H  
ATOM   1296 3HG2 THR A  81      14.054 -13.773   4.233  1.00 11.070          H  
ATOM   1297  N   THR A  82      17.409 -14.912   4.265  1.00  7.600          N  
ATOM   1298  CA  THR A  82      17.796 -15.302   2.930  1.00  8.100          C  
ATOM   1299  C   THR A  82      16.556 -15.903   2.293  1.00  8.610          C  
ATOM   1300  O   THR A  82      15.574 -16.177   3.001  1.00  9.310          O  
ATOM   1301  CB  THR A  82      18.967 -16.298   2.964  1.00 11.140          C  
ATOM   1302  OG1 THR A  82      18.552 -17.493   3.635  1.00 11.140          O  
ATOM   1303  CG2 THR A  82      20.136 -15.684   3.714  1.00 11.140          C  
ATOM   1304  H   THR A  82      17.596 -15.540   5.036  1.00  9.120          H  
ATOM   1305  HA  THR A  82      18.090 -14.419   2.361  1.00  9.720          H  
ATOM   1306  HB  THR A  82      19.276 -16.539   1.952  1.00 13.370          H  
ATOM   1307  HG1 THR A  82      19.218 -18.180   3.512  1.00 13.370          H  
ATOM   1308 1HG2 THR A  82      20.965 -16.392   3.739  1.00 13.370          H  
ATOM   1309 2HG2 THR A  82      20.452 -14.774   3.205  1.00 13.370          H  
ATOM   1310 3HG2 THR A  82      19.840 -15.443   4.731  1.00 13.370          H  
ATOM   1311  N   THR A  83      16.584 -16.094   0.969  1.00  8.500          N  
ATOM   1312  CA  THR A  83      15.440 -16.642   0.251  1.00  8.990          C  
ATOM   1313  C   THR A  83      15.647 -17.811  -0.744  1.00  8.880          C  
ATOM   1314  O   THR A  83      15.033 -17.783  -1.815  1.00  8.270          O  
ATOM   1315  CB  THR A  83      14.704 -15.521  -0.491  1.00 12.390          C  
ATOM   1316  OG1 THR A  83      15.612 -14.851  -1.372  1.00 12.390          O  
ATOM   1317  CG2 THR A  83      14.082 -14.532   0.499  1.00 12.390          C  
ATOM   1318  H   THR A  83      17.404 -15.820   0.447  1.00 10.200          H  
ATOM   1319  HA  THR A  83      14.747 -17.015   1.006  1.00 10.790          H  
ATOM   1320  HB  THR A  83      13.928 -15.948  -1.064  1.00 14.870          H  
ATOM   1321  HG1 THR A  83      15.803 -15.434  -2.120  1.00 14.870          H  
ATOM   1322 1HG2 THR A  83      13.548 -13.762  -0.052  1.00 14.870          H  
ATOM   1323 2HG2 THR A  83      13.388 -15.064   1.144  1.00 14.870          H  
ATOM   1324 3HG2 THR A  83      14.852 -14.065   1.104  1.00 14.870          H  
ATOM   1325  N   PRO A  84      16.502 -18.833  -0.502  1.00  9.670          N  
ATOM   1326  CA  PRO A  84      16.661 -20.005  -1.371  1.00  9.940          C  
ATOM   1327  C   PRO A  84      15.487 -20.944  -1.102  1.00  9.740          C  
ATOM   1328  O   PRO A  84      15.648 -22.030  -0.547  1.00 10.020          O  
ATOM   1329  CB  PRO A  84      17.982 -20.597  -0.886  1.00 14.910          C  
ATOM   1330  CG  PRO A  84      18.001 -20.253   0.598  1.00 14.910          C  
ATOM   1331  CD  PRO A  84      17.363 -18.863   0.686  1.00 14.910          C  
ATOM   1332  HA  PRO A  84      16.698 -19.694  -2.427  1.00 11.930          H  
ATOM   1333 1HB  PRO A  84      18.001 -21.682  -1.073  1.00 17.890          H  
ATOM   1334 2HB  PRO A  84      18.824 -20.157  -1.442  1.00 17.890          H  
ATOM   1335 1HG  PRO A  84      17.438 -21.016   1.165  1.00 17.890          H  
ATOM   1336 2HG  PRO A  84      19.033 -20.276   0.980  1.00 17.890          H  
ATOM   1337 1HD  PRO A  84      16.779 -18.763   1.611  1.00 17.890          H  
ATOM   1338 2HD  PRO A  84      18.159 -18.125   0.602  1.00 17.890          H  
ATOM   1339  N   VAL A  85      14.306 -20.458  -1.436  1.00  9.490          N  
ATOM   1340  CA  VAL A  85      13.027 -21.053  -1.094  1.00  9.440          C  
ATOM   1341  C   VAL A  85      12.129 -21.126  -2.363  1.00 10.310          C  
ATOM   1342  O   VAL A  85      12.415 -20.424  -3.332  1.00 10.570          O  
ATOM   1343  CB  VAL A  85      12.433 -20.168   0.053  1.00 13.240          C  
ATOM   1344  CG1 VAL A  85      11.110 -20.617   0.551  1.00 13.240          C  
ATOM   1345  CG2 VAL A  85      13.352 -20.163   1.200  1.00 13.240          C  
ATOM   1346  H   VAL A  85      14.309 -19.560  -1.932  1.00 11.390          H  
ATOM   1347  HA  VAL A  85      13.229 -22.039  -0.698  1.00 11.330          H  
ATOM   1348  HB  VAL A  85      12.327 -19.176  -0.314  1.00 15.880          H  
ATOM   1349 1HG1 VAL A  85      10.792 -19.934   1.329  1.00 15.880          H  
ATOM   1350 2HG1 VAL A  85      10.381 -20.614  -0.255  1.00 15.880          H  
ATOM   1351 3HG1 VAL A  85      11.196 -21.607   0.973  1.00 15.880          H  
ATOM   1352 1HG2 VAL A  85      12.939 -19.531   1.972  1.00 15.880          H  
ATOM   1353 2HG2 VAL A  85      13.449 -21.181   1.558  1.00 15.880          H  
ATOM   1354 3HG2 VAL A  85      14.312 -19.788   0.944  1.00 15.880          H  
ATOM   1355  N   PRO A  86      11.177 -22.087  -2.467  1.00 10.960          N  
ATOM   1356  CA  PRO A  86      10.201 -22.217  -3.542  1.00 11.930          C  
ATOM   1357  C   PRO A  86       9.327 -20.956  -3.628  1.00 12.060          C  
ATOM   1358  O   PRO A  86       9.369 -20.161  -2.704  1.00 11.510          O  
ATOM   1359  CB  PRO A  86       9.373 -23.420  -3.107  1.00 17.890          C  
ATOM   1360  CG  PRO A  86      10.252 -24.210  -2.197  1.00 17.890          C  
ATOM   1361  CD  PRO A  86      11.094 -23.216  -1.485  1.00 17.890          C  
ATOM   1362  HA  PRO A  86      10.757 -22.416  -4.463  1.00 14.320          H  
ATOM   1363 1HB  PRO A  86       8.447 -23.070  -2.617  1.00 21.470          H  
ATOM   1364 2HB  PRO A  86       9.076 -24.005  -3.994  1.00 21.470          H  
ATOM   1365 1HG  PRO A  86       9.625 -24.785  -1.503  1.00 21.470          H  
ATOM   1366 2HG  PRO A  86      10.816 -24.935  -2.763  1.00 21.470          H  
ATOM   1367 1HD  PRO A  86      10.554 -22.950  -0.594  1.00 21.470          H  
ATOM   1368 2HD  PRO A  86      12.060 -23.686  -1.281  1.00 21.470          H  
ATOM   1369  N   PRO A  87       8.610 -20.708  -4.745  1.00 12.940          N  
ATOM   1370  CA  PRO A  87       7.723 -19.569  -4.990  1.00 13.360          C  
ATOM   1371  C   PRO A  87       6.711 -19.395  -3.869  1.00 13.320          C  
ATOM   1372  O   PRO A  87       6.450 -20.344  -3.131  1.00 13.320          O  
ATOM   1373  CB  PRO A  87       7.034 -19.949  -6.304  1.00 20.040          C  
ATOM   1374  CG  PRO A  87       7.989 -20.896  -6.984  1.00 20.040          C  
ATOM   1375  CD  PRO A  87       8.630 -21.681  -5.866  1.00 20.040          C  
ATOM   1376  HA  PRO A  87       8.328 -18.662  -5.107  1.00 16.030          H  
ATOM   1377 1HB  PRO A  87       6.056 -20.414  -6.090  1.00 24.050          H  
ATOM   1378 2HB  PRO A  87       6.831 -19.046  -6.897  1.00 24.050          H  
ATOM   1379 1HG  PRO A  87       7.428 -21.552  -7.671  1.00 24.050          H  
ATOM   1380 2HG  PRO A  87       8.715 -20.340  -7.594  1.00 24.050          H  
ATOM   1381 1HD  PRO A  87       8.018 -22.571  -5.626  1.00 24.050          H  
ATOM   1382 2HD  PRO A  87       9.639 -21.935  -6.183  1.00 24.050          H  
ATOM   1383  N   GLY A  88       6.159 -18.185  -3.724  1.00 13.460          N  
ATOM   1384  CA  GLY A  88       5.207 -17.843  -2.665  1.00 13.600          C  
ATOM   1385  C   GLY A  88       5.515 -16.468  -2.044  1.00 13.040          C  
ATOM   1386  O   GLY A  88       4.724 -15.951  -1.256  1.00 13.380          O  
ATOM   1387  H   GLY A  88       6.337 -17.452  -4.411  1.00 16.150          H  
ATOM   1388 1HA  GLY A  88       4.199 -17.836  -3.080  1.00 16.320          H  
ATOM   1389 2HA  GLY A  88       5.230 -18.609  -1.889  1.00 16.320          H  
ATOM   1390  N   TYR A  89       6.674 -15.892  -2.386  1.00 12.340          N  
ATOM   1391  CA  TYR A  89       7.113 -14.587  -1.873  1.00 11.960          C  
ATOM   1392  C   TYR A  89       7.746 -13.459  -2.789  1.00 11.770          C  
ATOM   1393  O   TYR A  89       8.209 -12.482  -2.207  1.00 11.700          O  
ATOM   1394  CB  TYR A  89       8.085 -14.840  -0.736  1.00 16.900          C  
ATOM   1395  CG  TYR A  89       9.251 -15.566  -1.147  1.00 16.900          C  
ATOM   1396  CD1 TYR A  89      10.330 -14.897  -1.678  1.00 16.900          C  
ATOM   1397  CD2 TYR A  89       9.263 -16.913  -1.009  1.00 16.900          C  
ATOM   1398  CE1 TYR A  89      11.409 -15.592  -2.076  1.00 16.900          C  
ATOM   1399  CE2 TYR A  89      10.337 -17.592  -1.398  1.00 16.900          C  
ATOM   1400  CZ  TYR A  89      11.408 -16.955  -1.932  1.00 16.900          C  
ATOM   1401  OH  TYR A  89      12.488 -17.680  -2.321  1.00 16.900          O  
ATOM   1402  H   TYR A  89       7.274 -16.405  -3.006  1.00 14.810          H  
ATOM   1403  HA  TYR A  89       6.233 -14.130  -1.430  1.00 14.350          H  
ATOM   1404 1HB  TYR A  89       8.400 -13.905  -0.283  1.00 20.280          H  
ATOM   1405 2HB  TYR A  89       7.591 -15.431   0.024  1.00 20.280          H  
ATOM   1406  HD1 TYR A  89      10.317 -13.816  -1.785  1.00 20.280          H  
ATOM   1407  HD2 TYR A  89       8.407 -17.433  -0.589  1.00 20.280          H  
ATOM   1408  HE1 TYR A  89      12.267 -15.073  -2.504  1.00 20.280          H  
ATOM   1409  HE2 TYR A  89      10.354 -18.648  -1.293  1.00 20.280          H  
ATOM   1410  HH  TYR A  89      13.136 -17.120  -2.761  1.00 20.280          H  
ATOM   1411  N   LEU A  90       7.846 -13.483  -4.159  1.00 11.880          N  
ATOM   1412  CA  LEU A  90       7.401 -14.409  -5.214  1.00 11.950          C  
ATOM   1413  C   LEU A  90       5.933 -14.722  -5.051  1.00 12.120          C  
ATOM   1414  O   LEU A  90       5.519 -15.880  -5.144  1.00 12.390          O  
ATOM   1415  CB  LEU A  90       8.285 -15.678  -5.276  1.00 16.700          C  
ATOM   1416  CG  LEU A  90       9.796 -15.473  -5.488  1.00 16.700          C  
ATOM   1417  CD1 LEU A  90      10.471 -16.841  -5.431  1.00 16.700          C  
ATOM   1418  CD2 LEU A  90      10.077 -14.789  -6.813  1.00 16.700          C  
ATOM   1419  H   LEU A  90       8.323 -12.671  -4.527  1.00 14.260          H  
ATOM   1420  HA  LEU A  90       7.495 -13.901  -6.171  1.00 14.340          H  
ATOM   1421 1HB  LEU A  90       8.217 -16.227  -4.396  1.00 20.040          H  
ATOM   1422 2HB  LEU A  90       7.925 -16.302  -6.093  1.00 20.040          H  
ATOM   1423  HG  LEU A  90      10.192 -14.866  -4.681  1.00 20.040          H  
ATOM   1424 1HD1 LEU A  90      11.549 -16.725  -5.549  1.00 20.040          H  
ATOM   1425 2HD1 LEU A  90      10.267 -17.318  -4.474  1.00 20.040          H  
ATOM   1426 3HD1 LEU A  90      10.090 -17.471  -6.229  1.00 20.040          H  
ATOM   1427 1HD2 LEU A  90      11.153 -14.670  -6.933  1.00 20.040          H  
ATOM   1428 2HD2 LEU A  90       9.689 -15.399  -7.630  1.00 20.040          H  
ATOM   1429 3HD2 LEU A  90       9.614 -13.811  -6.846  1.00 20.040          H  
ATOM   1430  N   ILE A  91       5.174 -13.669  -4.748  1.00 12.140          N  
ATOM   1431  CA  ILE A  91       3.755 -13.722  -4.431  1.00 12.470          C  
ATOM   1432  C   ILE A  91       2.943 -12.801  -5.334  1.00 13.110          C  
ATOM   1433  O   ILE A  91       3.437 -11.758  -5.768  1.00 13.220          O  
ATOM   1434  CB  ILE A  91       3.590 -13.286  -2.951  1.00 17.330          C  
ATOM   1435  CG1 ILE A  91       2.205 -13.542  -2.430  1.00 17.330          C  
ATOM   1436  CG2 ILE A  91       3.939 -11.782  -2.810  1.00 17.330          C  
ATOM   1437  CD1 ILE A  91       2.123 -13.494  -0.919  1.00 17.330          C  
ATOM   1438  H   ILE A  91       5.631 -12.767  -4.738  1.00 14.570          H  
ATOM   1439  HA  ILE A  91       3.395 -14.744  -4.559  1.00 14.960          H  
ATOM   1440  HB  ILE A  91       4.250 -13.847  -2.352  1.00 20.790          H  
ATOM   1441 1HG1 ILE A  91       1.526 -12.810  -2.819  1.00 20.790          H  
ATOM   1442 2HG1 ILE A  91       1.886 -14.531  -2.763  1.00 20.790          H  
ATOM   1443 1HG2 ILE A  91       3.862 -11.473  -1.792  1.00 20.790          H  
ATOM   1444 2HG2 ILE A  91       4.956 -11.614  -3.148  1.00 20.790          H  
ATOM   1445 3HG2 ILE A  91       3.256 -11.171  -3.399  1.00 20.790          H  
ATOM   1446 1HD1 ILE A  91       1.105 -13.712  -0.615  1.00 20.790          H  
ATOM   1447 2HD1 ILE A  91       2.791 -14.247  -0.505  1.00 20.790          H  
ATOM   1448 3HD1 ILE A  91       2.405 -12.525  -0.540  1.00 20.790          H  
ATOM   1449  N   GLN A  92       1.696 -13.171  -5.605  1.00 13.690          N  
ATOM   1450  CA  GLN A  92       0.814 -12.313  -6.390  1.00 14.440          C  
ATOM   1451  C   GLN A  92       0.132 -11.326  -5.455  1.00 14.280          C  
ATOM   1452  O   GLN A  92       0.057 -11.569  -4.253  1.00 14.380          O  
ATOM   1453  CB  GLN A  92      -0.226 -13.140  -7.142  1.00 19.920          C  
ATOM   1454  CG  GLN A  92       0.376 -14.122  -8.115  1.00 19.920          C  
ATOM   1455  CD  GLN A  92       1.142 -13.424  -9.195  1.00 19.920          C  
ATOM   1456  OE1 GLN A  92       0.594 -12.571  -9.895  1.00 19.920          O  
ATOM   1457  NE2 GLN A  92       2.412 -13.766  -9.339  1.00 19.920          N  
ATOM   1458  H   GLN A  92       1.341 -14.070  -5.241  1.00 16.430          H  
ATOM   1459  HA  GLN A  92       1.409 -11.746  -7.106  1.00 17.330          H  
ATOM   1460 1HB  GLN A  92      -0.826 -13.696  -6.435  1.00 23.900          H  
ATOM   1461 2HB  GLN A  92      -0.895 -12.477  -7.693  1.00 23.900          H  
ATOM   1462 1HG  GLN A  92       1.060 -14.779  -7.573  1.00 23.900          H  
ATOM   1463 2HG  GLN A  92      -0.420 -14.710  -8.573  1.00 23.900          H  
ATOM   1464 1HE2 GLN A  92       2.974 -13.327 -10.044  1.00 23.900          H  
ATOM   1465 2HE2 GLN A  92       2.817 -14.463  -8.743  1.00 23.900          H  
ATOM   1466  N   HIS A  93      -0.362 -10.214  -5.987  1.00 14.220          N  
ATOM   1467  CA  HIS A  93      -1.017  -9.217  -5.147  1.00 14.230          C  
ATOM   1468  C   HIS A  93      -2.319  -9.678  -4.490  1.00 14.680          C  
ATOM   1469  O   HIS A  93      -2.717  -9.136  -3.461  1.00 14.700          O  
ATOM   1470  CB  HIS A  93      -1.267  -7.983  -5.992  1.00 19.920          C  
ATOM   1471  CG  HIS A  93      -2.107  -8.302  -7.150  1.00 19.920          C  
ATOM   1472  ND1 HIS A  93      -1.608  -8.972  -8.255  1.00 19.920          N  
ATOM   1473  CD2 HIS A  93      -3.412  -8.069  -7.406  1.00 19.920          C  
ATOM   1474  CE1 HIS A  93      -2.582  -9.133  -9.140  1.00 19.920          C  
ATOM   1475  NE2 HIS A  93      -3.683  -8.593  -8.648  1.00 19.920          N  
ATOM   1476  H   HIS A  93      -0.304 -10.031  -6.992  1.00 17.060          H  
ATOM   1477  HA  HIS A  93      -0.332  -8.929  -4.346  1.00 17.080          H  
ATOM   1478 1HB  HIS A  93      -1.764  -7.219  -5.391  1.00 23.900          H  
ATOM   1479 2HB  HIS A  93      -0.320  -7.571  -6.339  1.00 23.900          H  
ATOM   1480  HD2 HIS A  93      -4.119  -7.563  -6.748  1.00 23.900          H  
ATOM   1481  HE1 HIS A  93      -2.490  -9.629 -10.106  1.00 23.900          H  
ATOM   1482  HE2 HIS A  93      -4.593  -8.566  -9.099  1.00 23.900          H  
ATOM   1483  N   GLU A  94      -2.989 -10.691  -5.045  1.00 15.230          N  
ATOM   1484  CA  GLU A  94      -4.208 -11.167  -4.404  1.00 15.810          C  
ATOM   1485  C   GLU A  94      -3.834 -12.070  -3.227  1.00 15.550          C  
ATOM   1486  O   GLU A  94      -4.365 -11.945  -2.114  1.00 16.080          O  
ATOM   1487  CB  GLU A  94      -5.069 -11.940  -5.404  1.00 21.900          C  
ATOM   1488  CG  GLU A  94      -5.630 -11.087  -6.527  1.00 21.900          C  
ATOM   1489  CD  GLU A  94      -6.436 -11.871  -7.519  1.00 21.900          C  
ATOM   1490  OE1 GLU A  94      -6.533 -13.064  -7.359  1.00 21.900          O  
ATOM   1491  OE2 GLU A  94      -6.933 -11.282  -8.451  1.00 21.900          O  
ATOM   1492  H   GLU A  94      -2.683 -11.119  -5.909  1.00 18.280          H  
ATOM   1493  HA  GLU A  94      -4.772 -10.312  -4.027  1.00 18.970          H  
ATOM   1494 1HB  GLU A  94      -4.477 -12.738  -5.851  1.00 26.280          H  
ATOM   1495 2HB  GLU A  94      -5.907 -12.404  -4.880  1.00 26.280          H  
ATOM   1496 1HG  GLU A  94      -6.250 -10.299  -6.103  1.00 26.280          H  
ATOM   1497 2HG  GLU A  94      -4.803 -10.622  -7.041  1.00 26.280          H  
ATOM   1498  N   GLU A  95      -2.836 -12.918  -3.474  1.00 14.940          N  
ATOM   1499  CA  GLU A  95      -2.310 -13.884  -2.525  1.00 14.720          C  
ATOM   1500  C   GLU A  95      -1.767 -13.160  -1.309  1.00 14.060          C  
ATOM   1501  O   GLU A  95      -1.982 -13.574  -0.170  1.00 14.170          O  
ATOM   1502  CB  GLU A  95      -1.198 -14.685  -3.192  1.00 20.700          C  
ATOM   1503  CG  GLU A  95      -1.661 -15.650  -4.271  1.00 20.700          C  
ATOM   1504  CD  GLU A  95      -0.519 -16.311  -4.981  1.00 20.700          C  
ATOM   1505  OE1 GLU A  95       0.594 -15.829  -4.859  1.00 20.700          O  
ATOM   1506  OE2 GLU A  95      -0.743 -17.298  -5.636  1.00 20.700          O  
ATOM   1507  H   GLU A  95      -2.450 -12.917  -4.405  1.00 17.930          H  
ATOM   1508  HA  GLU A  95      -3.112 -14.553  -2.213  1.00 17.660          H  
ATOM   1509 1HB  GLU A  95      -0.510 -13.997  -3.663  1.00 24.840          H  
ATOM   1510 2HB  GLU A  95      -0.642 -15.218  -2.443  1.00 24.840          H  
ATOM   1511 1HG  GLU A  95      -2.276 -16.416  -3.819  1.00 24.840          H  
ATOM   1512 2HG  GLU A  95      -2.274 -15.114  -4.992  1.00 24.840          H  
ATOM   1513  N   ALA A  96      -1.181 -11.986  -1.550  1.00 13.530          N  
ATOM   1514  CA  ALA A  96      -0.592 -11.157  -0.516  1.00 12.980          C  
ATOM   1515  C   ALA A  96      -1.588 -10.822   0.588  1.00 13.240          C  
ATOM   1516  O   ALA A  96      -1.178 -10.657   1.746  1.00 13.050          O  
ATOM   1517  CB  ALA A  96      -0.046  -9.886  -1.137  1.00 18.390          C  
ATOM   1518  H   ALA A  96      -1.044 -11.707  -2.526  1.00 16.240          H  
ATOM   1519  HA  ALA A  96       0.221 -11.703  -0.061  1.00 15.580          H  
ATOM   1520 1HB  ALA A  96       0.426  -9.276  -0.377  1.00 22.070          H  
ATOM   1521 2HB  ALA A  96       0.687 -10.144  -1.906  1.00 22.070          H  
ATOM   1522 3HB  ALA A  96      -0.861  -9.322  -1.594  1.00 22.070          H  
ATOM   1523  N   GLU A  97      -2.879 -10.687   0.267  1.00 13.860          N  
ATOM   1524  CA  GLU A  97      -3.836 -10.357   1.301  1.00 14.320          C  
ATOM   1525  C   GLU A  97      -4.548 -11.603   1.833  1.00 14.520          C  
ATOM   1526  O   GLU A  97      -4.827 -11.688   3.033  1.00 14.490          O  
ATOM   1527  CB  GLU A  97      -4.885  -9.371   0.782  1.00 19.860          C  
ATOM   1528  CG  GLU A  97      -4.353  -7.993   0.401  1.00 19.860          C  
ATOM   1529  CD  GLU A  97      -5.458  -7.064  -0.059  1.00 19.860          C  
ATOM   1530  OE1 GLU A  97      -6.582  -7.506  -0.132  1.00 19.860          O  
ATOM   1531  OE2 GLU A  97      -5.180  -5.922  -0.329  1.00 19.860          O  
ATOM   1532  H   GLU A  97      -3.231 -10.853  -0.680  1.00 16.630          H  
ATOM   1533  HA  GLU A  97      -3.308  -9.882   2.125  1.00 17.180          H  
ATOM   1534 1HB  GLU A  97      -5.361  -9.797  -0.105  1.00 23.840          H  
ATOM   1535 2HB  GLU A  97      -5.661  -9.238   1.535  1.00 23.840          H  
ATOM   1536 1HG  GLU A  97      -3.843  -7.552   1.257  1.00 23.840          H  
ATOM   1537 2HG  GLU A  97      -3.621  -8.109  -0.403  1.00 23.840          H  
ATOM   1538  N   GLU A  98      -4.816 -12.578   0.953  1.00 14.900          N  
ATOM   1539  CA  GLU A  98      -5.623 -13.745   1.324  1.00 15.290          C  
ATOM   1540  C   GLU A  98      -4.937 -15.025   1.842  1.00 14.670          C  
ATOM   1541  O   GLU A  98      -5.560 -15.762   2.612  1.00 15.030          O  
ATOM   1542  CB  GLU A  98      -6.489 -14.154   0.126  1.00 21.250          C  
ATOM   1543  CG  GLU A  98      -7.551 -13.128  -0.276  1.00 21.250          C  
ATOM   1544  CD  GLU A  98      -8.407 -13.577  -1.447  1.00 21.250          C  
ATOM   1545  OE1 GLU A  98      -8.106 -14.597  -2.023  1.00 21.250          O  
ATOM   1546  OE2 GLU A  98      -9.366 -12.903  -1.752  1.00 21.250          O  
ATOM   1547  H   GLU A  98      -4.534 -12.460  -0.025  1.00 17.880          H  
ATOM   1548  HA  GLU A  98      -6.297 -13.414   2.112  1.00 18.350          H  
ATOM   1549 1HB  GLU A  98      -5.842 -14.313  -0.741  1.00 25.500          H  
ATOM   1550 2HB  GLU A  98      -6.987 -15.098   0.340  1.00 25.500          H  
ATOM   1551 1HG  GLU A  98      -8.194 -12.932   0.580  1.00 25.500          H  
ATOM   1552 2HG  GLU A  98      -7.047 -12.195  -0.538  1.00 25.500          H  
ATOM   1553  N   ILE A  99      -3.711 -15.344   1.410  1.00 13.880          N  
ATOM   1554  CA  ILE A  99      -3.135 -16.635   1.788  1.00 13.380          C  
ATOM   1555  C   ILE A  99      -1.791 -16.488   2.545  1.00 12.980          C  
ATOM   1556  O   ILE A  99      -0.888 -15.824   2.045  1.00 12.580          O  
ATOM   1557  CB  ILE A  99      -2.907 -17.478   0.521  1.00 18.930          C  
ATOM   1558  CG1 ILE A  99      -4.244 -17.663  -0.246  1.00 18.930          C  
ATOM   1559  CG2 ILE A  99      -2.352 -18.859   0.920  1.00 18.930          C  
ATOM   1560  CD1 ILE A  99      -4.097 -18.246  -1.632  1.00 18.930          C  
ATOM   1561  H   ILE A  99      -3.184 -14.706   0.805  1.00 16.660          H  
ATOM   1562  HA  ILE A  99      -3.863 -17.165   2.381  1.00 16.060          H  
ATOM   1563  HB  ILE A  99      -2.219 -16.957  -0.121  1.00 22.720          H  
ATOM   1564 1HG1 ILE A  99      -4.901 -18.304   0.339  1.00 22.720          H  
ATOM   1565 2HG1 ILE A  99      -4.720 -16.699  -0.366  1.00 22.720          H  
ATOM   1566 1HG2 ILE A  99      -2.171 -19.472   0.050  1.00 22.720          H  
ATOM   1567 2HG2 ILE A  99      -1.430 -18.744   1.449  1.00 22.720          H  
ATOM   1568 3HG2 ILE A  99      -3.071 -19.361   1.562  1.00 22.720          H  
ATOM   1569 1HD1 ILE A  99      -5.082 -18.321  -2.094  1.00 22.720          H  
ATOM   1570 2HD1 ILE A  99      -3.470 -17.593  -2.230  1.00 22.720          H  
ATOM   1571 3HD1 ILE A  99      -3.651 -19.232  -1.598  1.00 22.720          H  
ATOM   1572  N   PRO A 100      -1.629 -17.061   3.755  1.00 13.250          N  
ATOM   1573  CA  PRO A 100      -0.395 -17.051   4.532  1.00 13.070          C  
ATOM   1574  C   PRO A 100       0.726 -17.699   3.738  1.00 12.390          C  
ATOM   1575  O   PRO A 100       0.472 -18.664   3.013  1.00 12.490          O  
ATOM   1576  CB  PRO A 100      -0.763 -17.882   5.766  1.00 19.610          C  
ATOM   1577  CG  PRO A 100      -2.261 -17.754   5.889  1.00 19.610          C  
ATOM   1578  CD  PRO A 100      -2.772 -17.681   4.465  1.00 19.610          C  
ATOM   1579  HA  PRO A 100      -0.149 -16.017   4.777  1.00 15.680          H  
ATOM   1580 1HB  PRO A 100      -0.455 -18.933   5.623  1.00 23.530          H  
ATOM   1581 2HB  PRO A 100      -0.225 -17.508   6.650  1.00 23.530          H  
ATOM   1582 1HG  PRO A 100      -2.654 -18.649   6.414  1.00 23.530          H  
ATOM   1583 2HG  PRO A 100      -2.537 -16.882   6.494  1.00 23.530          H  
ATOM   1584 1HD  PRO A 100      -2.981 -18.695   4.080  1.00 23.530          H  
ATOM   1585 2HD  PRO A 100      -3.658 -17.026   4.474  1.00 23.530          H  
ATOM   1586  N   LEU A 101       1.969 -17.233   3.902  1.00 11.900          N  
ATOM   1587  CA  LEU A 101       3.057 -17.835   3.126  1.00 11.420          C  
ATOM   1588  C   LEU A 101       3.118 -19.360   3.234  1.00 11.400          C  
ATOM   1589  O   LEU A 101       3.335 -20.056   2.238  1.00 11.420          O  
ATOM   1590  CB  LEU A 101       4.395 -17.260   3.545  1.00 16.180          C  
ATOM   1591  CG  LEU A 101       5.617 -17.771   2.779  1.00 16.180          C  
ATOM   1592  CD1 LEU A 101       5.509 -17.404   1.293  1.00 16.180          C  
ATOM   1593  CD2 LEU A 101       6.835 -17.166   3.388  1.00 16.180          C  
ATOM   1594  H   LEU A 101       2.173 -16.451   4.547  1.00 14.280          H  
ATOM   1595  HA  LEU A 101       2.874 -17.576   2.091  1.00 13.700          H  
ATOM   1596 1HB  LEU A 101       4.356 -16.179   3.447  1.00 19.420          H  
ATOM   1597 2HB  LEU A 101       4.546 -17.505   4.588  1.00 19.420          H  
ATOM   1598  HG  LEU A 101       5.674 -18.841   2.854  1.00 19.420          H  
ATOM   1599 1HD1 LEU A 101       6.377 -17.745   0.760  1.00 19.420          H  
ATOM   1600 2HD1 LEU A 101       4.638 -17.861   0.840  1.00 19.420          H  
ATOM   1601 3HD1 LEU A 101       5.439 -16.340   1.190  1.00 19.420          H  
ATOM   1602 1HD2 LEU A 101       7.721 -17.514   2.863  1.00 19.420          H  
ATOM   1603 2HD2 LEU A 101       6.757 -16.094   3.308  1.00 19.420          H  
ATOM   1604 3HD2 LEU A 101       6.901 -17.448   4.438  1.00 19.420          H  
ATOM   1605  N   GLY A 102       2.912 -19.882   4.446  1.00 11.560          N  
ATOM   1606  CA  GLY A 102       2.977 -21.316   4.692  1.00 11.780          C  
ATOM   1607  C   GLY A 102       2.004 -22.102   3.820  1.00 12.200          C  
ATOM   1608  O   GLY A 102       2.301 -23.235   3.426  1.00 12.190          O  
ATOM   1609  H   GLY A 102       2.731 -19.256   5.217  1.00 13.870          H  
ATOM   1610 1HA  GLY A 102       3.993 -21.664   4.506  1.00 14.140          H  
ATOM   1611 2HA  GLY A 102       2.761 -21.508   5.742  1.00 14.140          H  
ATOM   1612  N   ASP A 103       0.853 -21.508   3.498  1.00 12.740          N  
ATOM   1613  CA  ASP A 103      -0.141 -22.168   2.684  1.00 13.350          C  
ATOM   1614  C   ASP A 103       0.220 -21.983   1.229  1.00 13.020          C  
ATOM   1615  O   ASP A 103       0.108 -22.907   0.431  1.00 13.410          O  
ATOM   1616  CB  ASP A 103      -1.518 -21.616   3.005  1.00 18.450          C  
ATOM   1617  CG  ASP A 103      -2.005 -21.994   4.390  1.00 18.450          C  
ATOM   1618  OD1 ASP A 103      -2.259 -23.158   4.623  1.00 18.450          O  
ATOM   1619  OD2 ASP A 103      -2.128 -21.123   5.210  1.00 18.450          O  
ATOM   1620  H   ASP A 103       0.651 -20.555   3.803  1.00 15.290          H  
ATOM   1621  HA  ASP A 103      -0.136 -23.231   2.910  1.00 16.020          H  
ATOM   1622 1HB  ASP A 103      -1.458 -20.537   2.974  1.00 22.140          H  
ATOM   1623 2HB  ASP A 103      -2.231 -21.933   2.262  1.00 22.140          H  
ATOM   1624  N   LEU A 104       0.799 -20.838   0.881  1.00 12.420          N  
ATOM   1625  CA  LEU A 104       1.192 -20.668  -0.513  1.00 12.220          C  
ATOM   1626  C   LEU A 104       2.206 -21.737  -0.895  1.00 11.850          C  
ATOM   1627  O   LEU A 104       2.190 -22.226  -2.025  1.00 12.060          O  
ATOM   1628  CB  LEU A 104       1.794 -19.283  -0.773  1.00 17.190          C  
ATOM   1629  CG  LEU A 104       0.835 -18.107  -0.697  1.00 17.190          C  
ATOM   1630  CD1 LEU A 104       1.590 -16.850  -0.773  1.00 17.190          C  
ATOM   1631  CD2 LEU A 104      -0.166 -18.168  -1.855  1.00 17.190          C  
ATOM   1632  H   LEU A 104       0.872 -20.078   1.565  1.00 14.900          H  
ATOM   1633  HA  LEU A 104       0.316 -20.818  -1.135  1.00 14.660          H  
ATOM   1634 1HB  LEU A 104       2.584 -19.114  -0.045  1.00 20.630          H  
ATOM   1635 2HB  LEU A 104       2.242 -19.284  -1.763  1.00 20.630          H  
ATOM   1636  HG  LEU A 104       0.328 -18.120   0.251  1.00 20.630          H  
ATOM   1637 1HD1 LEU A 104       0.879 -16.036  -0.696  1.00 20.630          H  
ATOM   1638 2HD1 LEU A 104       2.301 -16.780   0.038  1.00 20.630          H  
ATOM   1639 3HD1 LEU A 104       2.125 -16.788  -1.722  1.00 20.630          H  
ATOM   1640 1HD2 LEU A 104      -0.827 -17.332  -1.799  1.00 20.630          H  
ATOM   1641 2HD2 LEU A 104       0.370 -18.132  -2.803  1.00 20.630          H  
ATOM   1642 3HD2 LEU A 104      -0.757 -19.068  -1.823  1.00 20.630          H  
ATOM   1643  N   PHE A 105       3.068 -22.119   0.053  1.00 11.520          N  
ATOM   1644  CA  PHE A 105       4.032 -23.183  -0.182  1.00 11.420          C  
ATOM   1645  C   PHE A 105       3.328 -24.541  -0.189  1.00 11.960          C  
ATOM   1646  O   PHE A 105       3.431 -25.301  -1.149  1.00 11.940          O  
ATOM   1647  CB  PHE A 105       5.095 -23.219   0.926  1.00 16.030          C  
ATOM   1648  CG  PHE A 105       6.095 -22.070   0.958  1.00 16.030          C  
ATOM   1649  CD1 PHE A 105       6.667 -21.694   2.168  1.00 16.030          C  
ATOM   1650  CD2 PHE A 105       6.478 -21.371  -0.177  1.00 16.030          C  
ATOM   1651  CE1 PHE A 105       7.570 -20.666   2.229  1.00 16.030          C  
ATOM   1652  CE2 PHE A 105       7.374 -20.348  -0.099  1.00 16.030          C  
ATOM   1653  CZ  PHE A 105       7.915 -19.995   1.099  1.00 16.030          C  
ATOM   1654  H   PHE A 105       3.057 -21.606   0.941  1.00 13.820          H  
ATOM   1655  HA  PHE A 105       4.493 -23.047  -1.153  1.00 13.700          H  
ATOM   1656 1HB  PHE A 105       4.582 -23.230   1.890  1.00 19.230          H  
ATOM   1657 2HB  PHE A 105       5.652 -24.149   0.853  1.00 19.230          H  
ATOM   1658  HD1 PHE A 105       6.386 -22.225   3.077  1.00 19.230          H  
ATOM   1659  HD2 PHE A 105       6.073 -21.623  -1.146  1.00 19.230          H  
ATOM   1660  HE1 PHE A 105       8.000 -20.381   3.176  1.00 19.230          H  
ATOM   1661  HE2 PHE A 105       7.656 -19.810  -1.004  1.00 19.230          H  
ATOM   1662  HZ  PHE A 105       8.624 -19.174   1.149  1.00 19.230          H  
ATOM   1663  N   LYS A 106       2.553 -24.856   0.846  1.00 12.630          N  
ATOM   1664  CA  LYS A 106       1.918 -26.171   0.892  1.00 13.370          C  
ATOM   1665  C   LYS A 106       1.029 -26.457  -0.315  1.00 13.550          C  
ATOM   1666  O   LYS A 106       1.040 -27.568  -0.840  1.00 13.870          O  
ATOM   1667  CB  LYS A 106       1.111 -26.328   2.176  1.00 18.420          C  
ATOM   1668  CG  LYS A 106       1.968 -26.521   3.441  1.00 18.420          C  
ATOM   1669  CD  LYS A 106       1.110 -26.800   4.694  1.00 18.420          C  
ATOM   1670  CE  LYS A 106       0.413 -25.517   5.214  1.00 18.420          C  
ATOM   1671  NZ  LYS A 106      -0.305 -25.751   6.498  1.00 18.420          N  
ATOM   1672  H   LYS A 106       2.440 -24.214   1.637  1.00 15.160          H  
ATOM   1673  HA  LYS A 106       2.708 -26.922   0.897  1.00 16.040          H  
ATOM   1674 1HB  LYS A 106       0.503 -25.439   2.305  1.00 22.110          H  
ATOM   1675 2HB  LYS A 106       0.437 -27.176   2.079  1.00 22.110          H  
ATOM   1676 1HG  LYS A 106       2.636 -27.369   3.281  1.00 22.110          H  
ATOM   1677 2HG  LYS A 106       2.581 -25.645   3.609  1.00 22.110          H  
ATOM   1678 1HD  LYS A 106       0.348 -27.541   4.453  1.00 22.110          H  
ATOM   1679 2HD  LYS A 106       1.747 -27.201   5.481  1.00 22.110          H  
ATOM   1680 1HE  LYS A 106       1.161 -24.741   5.365  1.00 22.110          H  
ATOM   1681 2HE  LYS A 106      -0.310 -25.169   4.479  1.00 22.110          H  
ATOM   1682 1HZ  LYS A 106      -0.744 -24.885   6.803  1.00 22.110          H  
ATOM   1683 2HZ  LYS A 106      -1.015 -26.458   6.367  1.00 22.110          H  
ATOM   1684 3HZ  LYS A 106       0.349 -26.057   7.198  1.00 22.110          H  
ATOM   1685  N   HIS A 107       0.329 -25.440  -0.818  1.00 13.480          N  
ATOM   1686  CA  HIS A 107      -0.596 -25.549  -1.948  1.00 13.800          C  
ATOM   1687  C   HIS A 107       0.061 -26.015  -3.245  1.00 13.190          C  
ATOM   1688  O   HIS A 107      -0.626 -26.429  -4.180  1.00 13.460          O  
ATOM   1689  CB  HIS A 107      -1.251 -24.192  -2.257  1.00 19.190          C  
ATOM   1690  CG  HIS A 107      -2.262 -23.693  -1.259  1.00 19.190          C  
ATOM   1691  ND1 HIS A 107      -2.822 -22.431  -1.353  1.00 19.190          N  
ATOM   1692  CD2 HIS A 107      -2.807 -24.265  -0.158  1.00 19.190          C  
ATOM   1693  CE1 HIS A 107      -3.671 -22.256  -0.357  1.00 19.190          C  
ATOM   1694  NE2 HIS A 107      -3.683 -23.352   0.381  1.00 19.190          N  
ATOM   1695  H   HIS A 107       0.381 -24.534  -0.345  1.00 16.180          H  
ATOM   1696  HA  HIS A 107      -1.377 -26.264  -1.700  1.00 16.560          H  
ATOM   1697 1HB  HIS A 107      -0.460 -23.437  -2.330  1.00 23.030          H  
ATOM   1698 2HB  HIS A 107      -1.734 -24.243  -3.231  1.00 23.030          H  
ATOM   1699  HD2 HIS A 107      -2.595 -25.261   0.230  1.00 23.030          H  
ATOM   1700  HE1 HIS A 107      -4.262 -21.358  -0.174  1.00 23.030          H  
ATOM   1701  HE2 HIS A 107      -4.243 -23.502   1.213  1.00 23.030          H  
ATOM   1702  N   GLN A 108       1.378 -25.883  -3.332  1.00 12.520          N  
ATOM   1703  CA  GLN A 108       2.123 -26.249  -4.514  1.00 12.080          C  
ATOM   1704  C   GLN A 108       2.517 -27.726  -4.558  1.00 11.960          C  
ATOM   1705  O   GLN A 108       2.710 -28.290  -5.648  1.00 11.920          O  
ATOM   1706  CB  GLN A 108       3.356 -25.366  -4.559  1.00 17.090          C  
ATOM   1707  CG  GLN A 108       3.119 -23.910  -4.871  1.00 17.090          C  
ATOM   1708  CD  GLN A 108       4.403 -23.076  -4.788  1.00 17.090          C  
ATOM   1709  OE1 GLN A 108       5.331 -23.218  -5.601  1.00 17.090          O  
ATOM   1710  NE2 GLN A 108       4.435 -22.216  -3.789  1.00 17.090          N  
ATOM   1711  H   GLN A 108       1.902 -25.553  -2.515  1.00 15.020          H  
ATOM   1712  HA  GLN A 108       1.503 -26.042  -5.381  1.00 14.500          H  
ATOM   1713 1HB  GLN A 108       3.728 -25.336  -3.556  1.00 20.510          H  
ATOM   1714 2HB  GLN A 108       4.101 -25.785  -5.131  1.00 20.510          H  
ATOM   1715 1HG  GLN A 108       2.716 -23.822  -5.875  1.00 20.510          H  
ATOM   1716 2HG  GLN A 108       2.409 -23.514  -4.148  1.00 20.510          H  
ATOM   1717 1HE2 GLN A 108       5.241 -21.605  -3.632  1.00 20.510          H  
ATOM   1718 2HE2 GLN A 108       3.635 -22.172  -3.151  1.00 20.510          H  
ATOM   1719  N   GLU A 109       2.739 -28.325  -3.393  1.00 12.140          N  
ATOM   1720  CA  GLU A 109       3.157 -29.718  -3.209  1.00 12.260          C  
ATOM   1721  C   GLU A 109       4.350 -30.147  -4.065  1.00 12.900          C  
ATOM   1722  O   GLU A 109       5.500 -30.106  -3.626  1.00 12.720          O  
ATOM   1723  CB  GLU A 109       1.985 -30.662  -3.506  1.00 17.120          C  
ATOM   1724  CG  GLU A 109       0.830 -30.598  -2.508  1.00 17.120          C  
ATOM   1725  CD  GLU A 109      -0.315 -31.519  -2.899  1.00 17.120          C  
ATOM   1726  OE1 GLU A 109      -0.393 -31.841  -4.060  1.00 17.120          O  
ATOM   1727  OE2 GLU A 109      -1.091 -31.903  -2.053  1.00 17.120          O  
ATOM   1728  H   GLU A 109       2.533 -27.807  -2.534  1.00 14.570          H  
ATOM   1729  HA  GLU A 109       3.433 -29.845  -2.163  1.00 14.710          H  
ATOM   1730 1HB  GLU A 109       1.577 -30.448  -4.490  1.00 20.540          H  
ATOM   1731 2HB  GLU A 109       2.354 -31.686  -3.519  1.00 20.540          H  
ATOM   1732 1HG  GLU A 109       1.195 -30.863  -1.515  1.00 20.540          H  
ATOM   1733 2HG  GLU A 109       0.468 -29.570  -2.469  1.00 20.540          H  
ATOM   1734  N   GLU A 110       4.107 -30.408  -5.341  1.00 13.790          N  
ATOM   1735  CA  GLU A 110       5.147 -30.878  -6.237  1.00 14.600          C  
ATOM   1736  C   GLU A 110       6.125 -29.787  -6.566  1.00 14.280          C  
ATOM   1737  O   GLU A 110       7.324 -30.037  -6.728  1.00 14.600          O  
ATOM   1738  CB  GLU A 110       4.544 -31.456  -7.516  1.00 20.120          C  
ATOM   1739  CG  GLU A 110       3.774 -32.769  -7.308  1.00 20.120          C  
ATOM   1740  CD  GLU A 110       3.179 -33.323  -8.583  1.00 20.120          C  
ATOM   1741  OE1 GLU A 110       3.250 -32.655  -9.586  1.00 20.120          O  
ATOM   1742  OE2 GLU A 110       2.653 -34.411  -8.547  1.00 20.120          O  
ATOM   1743  H   GLU A 110       3.154 -30.314  -5.687  1.00 16.550          H  
ATOM   1744  HA  GLU A 110       5.687 -31.676  -5.731  1.00 17.520          H  
ATOM   1745 1HB  GLU A 110       3.860 -30.729  -7.947  1.00 24.140          H  
ATOM   1746 2HB  GLU A 110       5.338 -31.632  -8.243  1.00 24.140          H  
ATOM   1747 1HG  GLU A 110       4.456 -33.508  -6.893  1.00 24.140          H  
ATOM   1748 2HG  GLU A 110       2.981 -32.600  -6.579  1.00 24.140          H  
ATOM   1749  N   ARG A 111       5.632 -28.552  -6.596  1.00 13.780          N  
ATOM   1750  CA  ARG A 111       6.491 -27.438  -6.966  1.00 13.670          C  
ATOM   1751  C   ARG A 111       7.335 -26.949  -5.784  1.00 12.740          C  
ATOM   1752  O   ARG A 111       8.069 -25.968  -5.914  1.00 12.920          O  
ATOM   1753  CB  ARG A 111       5.690 -26.304  -7.585  1.00 19.180          C  
ATOM   1754  CG  ARG A 111       5.045 -26.627  -8.912  1.00 19.180          C  
ATOM   1755  CD  ARG A 111       4.203 -25.509  -9.381  1.00 19.180          C  
ATOM   1756  NE  ARG A 111       3.531 -25.829 -10.630  1.00 19.180          N  
ATOM   1757  CZ  ARG A 111       2.627 -25.040 -11.246  1.00 19.180          C  
ATOM   1758  NH1 ARG A 111       2.293 -23.876 -10.721  1.00 19.180          N  
ATOM   1759  NH2 ARG A 111       2.075 -25.443 -12.379  1.00 19.180          N  
ATOM   1760  H   ARG A 111       4.628 -28.414  -6.419  1.00 16.540          H  
ATOM   1761  HA  ARG A 111       7.178 -27.791  -7.734  1.00 16.400          H  
ATOM   1762 1HB  ARG A 111       4.905 -26.025  -6.975  1.00 23.020          H  
ATOM   1763 2HB  ARG A 111       6.331 -25.432  -7.717  1.00 23.020          H  
ATOM   1764 1HG  ARG A 111       5.813 -26.816  -9.658  1.00 23.020          H  
ATOM   1765 2HG  ARG A 111       4.412 -27.509  -8.806  1.00 23.020          H  
ATOM   1766 1HD  ARG A 111       3.447 -25.291  -8.625  1.00 23.020          H  
ATOM   1767 2HD  ARG A 111       4.829 -24.630  -9.538  1.00 23.020          H  
ATOM   1768  HE  ARG A 111       3.756 -26.715 -11.066  1.00 23.020          H  
ATOM   1769 1HH1 ARG A 111       2.714 -23.568  -9.856  1.00 23.020          H  
ATOM   1770 2HH1 ARG A 111       1.615 -23.288 -11.184  1.00 23.020          H  
ATOM   1771 1HH2 ARG A 111       2.331 -26.337 -12.777  1.00 23.020          H  
ATOM   1772 2HH2 ARG A 111       1.396 -24.862 -12.848  1.00 23.020          H  
ATOM   1773  N   ILE A 112       7.220 -27.626  -4.632  1.00 11.880          N  
ATOM   1774  CA  ILE A 112       8.065 -27.327  -3.491  1.00 11.090          C  
ATOM   1775  C   ILE A 112       8.981 -28.541  -3.283  1.00 11.440          C  
ATOM   1776  O   ILE A 112      10.189 -28.398  -3.149  1.00 11.440          O  
ATOM   1777  CB  ILE A 112       7.274 -26.868  -2.225  1.00 15.840          C  
ATOM   1778  CG1 ILE A 112       6.311 -27.949  -1.658  1.00 15.840          C  
ATOM   1779  CG2 ILE A 112       6.471 -25.656  -2.639  1.00 15.840          C  
ATOM   1780  CD1 ILE A 112       5.717 -27.646  -0.291  1.00 15.840          C  
ATOM   1781  H   ILE A 112       6.572 -28.410  -4.567  1.00 14.260          H  
ATOM   1782  HA  ILE A 112       8.711 -26.492  -3.752  1.00 13.310          H  
ATOM   1783  HB  ILE A 112       7.972 -26.600  -1.437  1.00 19.010          H  
ATOM   1784 1HG1 ILE A 112       5.490 -28.056  -2.346  1.00 19.010          H  
ATOM   1785 2HG1 ILE A 112       6.822 -28.883  -1.563  1.00 19.010          H  
ATOM   1786 1HG2 ILE A 112       5.914 -25.252  -1.813  1.00 19.010          H  
ATOM   1787 2HG2 ILE A 112       7.111 -24.902  -3.020  1.00 19.010          H  
ATOM   1788 3HG2 ILE A 112       5.808 -25.959  -3.411  1.00 19.010          H  
ATOM   1789 1HD1 ILE A 112       5.054 -28.463   0.002  1.00 19.010          H  
ATOM   1790 2HD1 ILE A 112       6.519 -27.551   0.439  1.00 19.010          H  
ATOM   1791 3HD1 ILE A 112       5.157 -26.742  -0.312  1.00 19.010          H  
ATOM   1792  N   VAL A 113       8.443 -29.758  -3.364  1.00 11.980          N  
ATOM   1793  CA  VAL A 113       9.258 -30.951  -3.155  1.00 12.580          C  
ATOM   1794  C   VAL A 113      10.406 -31.052  -4.165  1.00 13.390          C  
ATOM   1795  O   VAL A 113      11.536 -31.383  -3.791  1.00 13.740          O  
ATOM   1796  CB  VAL A 113       8.389 -32.225  -3.195  1.00 17.370          C  
ATOM   1797  CG1 VAL A 113       9.271 -33.492  -3.201  1.00 17.370          C  
ATOM   1798  CG2 VAL A 113       7.479 -32.238  -1.961  1.00 17.370          C  
ATOM   1799  H   VAL A 113       7.438 -29.863  -3.519  1.00 14.380          H  
ATOM   1800  HA  VAL A 113       9.691 -30.886  -2.156  1.00 15.100          H  
ATOM   1801  HB  VAL A 113       7.783 -32.219  -4.103  1.00 20.850          H  
ATOM   1802 1HG1 VAL A 113       8.633 -34.373  -3.222  1.00 20.850          H  
ATOM   1803 2HG1 VAL A 113       9.918 -33.508  -4.078  1.00 20.850          H  
ATOM   1804 3HG1 VAL A 113       9.887 -33.514  -2.301  1.00 20.850          H  
ATOM   1805 1HG2 VAL A 113       6.849 -33.125  -1.980  1.00 20.850          H  
ATOM   1806 2HG2 VAL A 113       8.090 -32.247  -1.059  1.00 20.850          H  
ATOM   1807 3HG2 VAL A 113       6.850 -31.354  -1.958  1.00 20.850          H  
ATOM   1808  N   SER A 114      10.133 -30.751  -5.441  1.00 13.840          N  
ATOM   1809  CA  SER A 114      11.124 -30.815  -6.518  1.00 14.750          C  
ATOM   1810  C   SER A 114      12.261 -29.797  -6.357  1.00 14.510          C  
ATOM   1811  O   SER A 114      13.273 -29.866  -7.057  1.00 15.240          O  
ATOM   1812  CB  SER A 114      10.447 -30.581  -7.852  1.00 20.290          C  
ATOM   1813  OG  SER A 114      10.018 -29.252  -7.968  1.00 20.290          O  
ATOM   1814  H   SER A 114       9.179 -30.495  -5.720  1.00 16.610          H  
ATOM   1815  HA  SER A 114      11.558 -31.814  -6.517  1.00 17.700          H  
ATOM   1816 1HB  SER A 114      11.130 -30.823  -8.663  1.00 24.340          H  
ATOM   1817 2HB  SER A 114       9.587 -31.245  -7.935  1.00 24.340          H  
ATOM   1818  HG  SER A 114       9.434 -29.231  -8.729  1.00 24.340          H  
ATOM   1819  N   PHE A 115      12.081 -28.835  -5.454  1.00 13.620          N  
ATOM   1820  CA  PHE A 115      13.023 -27.773  -5.169  1.00 13.530          C  
ATOM   1821  C   PHE A 115      14.021 -28.176  -4.096  1.00 13.560          C  
ATOM   1822  O   PHE A 115      14.996 -27.462  -3.875  1.00 13.840          O  
ATOM   1823  CB  PHE A 115      12.263 -26.572  -4.596  1.00 18.980          C  
ATOM   1824  CG  PHE A 115      12.978 -25.242  -4.538  1.00 18.980          C  
ATOM   1825  CD1 PHE A 115      12.962 -24.358  -5.600  1.00 18.980          C  
ATOM   1826  CD2 PHE A 115      13.683 -24.889  -3.397  1.00 18.980          C  
ATOM   1827  CE1 PHE A 115      13.623 -23.146  -5.504  1.00 18.980          C  
ATOM   1828  CE2 PHE A 115      14.340 -23.705  -3.304  1.00 18.980          C  
ATOM   1829  CZ  PHE A 115      14.311 -22.824  -4.354  1.00 18.980          C  
ATOM   1830  H   PHE A 115      11.236 -28.847  -4.885  1.00 16.340          H  
ATOM   1831  HA  PHE A 115      13.555 -27.509  -6.083  1.00 16.240          H  
ATOM   1832 1HB  PHE A 115      11.332 -26.439  -5.149  1.00 22.770          H  
ATOM   1833 2HB  PHE A 115      11.984 -26.825  -3.579  1.00 22.770          H  
ATOM   1834  HD1 PHE A 115      12.415 -24.616  -6.506  1.00 22.770          H  
ATOM   1835  HD2 PHE A 115      13.718 -25.585  -2.568  1.00 22.770          H  
ATOM   1836  HE1 PHE A 115      13.600 -22.443  -6.336  1.00 22.770          H  
ATOM   1837  HE2 PHE A 115      14.886 -23.461  -2.393  1.00 22.770          H  
ATOM   1838  HZ  PHE A 115      14.829 -21.867  -4.275  1.00 22.770          H  
ATOM   1839  N   GLN A 116      13.781 -29.301  -3.407  1.00 13.430          N  
ATOM   1840  CA  GLN A 116      14.565 -29.634  -2.221  1.00 13.630          C  
ATOM   1841  C   GLN A 116      14.381 -28.433  -1.290  1.00 12.940          C  
ATOM   1842  O   GLN A 116      15.318 -27.681  -1.008  1.00 12.110          O  
ATOM   1843  CB  GLN A 116      16.048 -29.901  -2.549  1.00 19.000          C  
ATOM   1844  CG  GLN A 116      16.922 -30.346  -1.355  1.00 19.000          C  
ATOM   1845  CD  GLN A 116      16.520 -31.687  -0.761  1.00 19.000          C  
ATOM   1846  OE1 GLN A 116      16.217 -32.639  -1.493  1.00 19.000          O  
ATOM   1847  NE2 GLN A 116      16.530 -31.776   0.566  1.00 19.000          N  
ATOM   1848  H   GLN A 116      13.004 -29.913  -3.680  1.00 16.120          H  
ATOM   1849  HA  GLN A 116      14.166 -30.535  -1.763  1.00 16.360          H  
ATOM   1850 1HB  GLN A 116      16.110 -30.669  -3.320  1.00 22.800          H  
ATOM   1851 2HB  GLN A 116      16.519 -29.011  -2.943  1.00 22.800          H  
ATOM   1852 1HG  GLN A 116      17.950 -30.429  -1.699  1.00 22.800          H  
ATOM   1853 2HG  GLN A 116      16.865 -29.602  -0.559  1.00 22.800          H  
ATOM   1854 1HE2 GLN A 116      16.284 -32.630   1.021  1.00 22.800          H  
ATOM   1855 2HE2 GLN A 116      16.799 -30.956   1.145  1.00 22.800          H  
ATOM   1856  N   PRO A 117      13.155 -28.246  -0.758  1.00 13.380          N  
ATOM   1857  CA  PRO A 117      12.688 -27.083  -0.032  1.00 13.030          C  
ATOM   1858  C   PRO A 117      13.225 -27.002   1.376  1.00 12.630          C  
ATOM   1859  O   PRO A 117      12.464 -27.078   2.337  1.00 12.840          O  
ATOM   1860  CB  PRO A 117      11.174 -27.306  -0.017  1.00 19.540          C  
ATOM   1861  CG  PRO A 117      11.027 -28.802   0.064  1.00 19.540          C  
ATOM   1862  CD  PRO A 117      12.170 -29.358  -0.770  1.00 19.540          C  
ATOM   1863  HA  PRO A 117      12.945 -26.173  -0.588  1.00 15.640          H  
ATOM   1864 1HB  PRO A 117      10.709 -26.772   0.826  1.00 23.450          H  
ATOM   1865 2HB  PRO A 117      10.730 -26.906  -0.938  1.00 23.450          H  
ATOM   1866 1HG  PRO A 117      11.075 -29.125   1.117  1.00 23.450          H  
ATOM   1867 2HG  PRO A 117      10.040 -29.101  -0.319  1.00 23.450          H  
ATOM   1868 1HD  PRO A 117      12.574 -30.245  -0.259  1.00 23.450          H  
ATOM   1869 2HD  PRO A 117      11.813 -29.583  -1.767  1.00 23.450          H  
ATOM   1870  N   ASP A 118      14.532 -26.868   1.491  1.00 12.250          N  
ATOM   1871  CA  ASP A 118      15.137 -26.687   2.791  1.00 11.970          C  
ATOM   1872  C   ASP A 118      15.169 -25.182   2.992  1.00 11.090          C  
ATOM   1873  O   ASP A 118      15.897 -24.461   2.311  1.00 10.830          O  
ATOM   1874  CB  ASP A 118      16.527 -27.316   2.826  1.00 16.870          C  
ATOM   1875  CG  ASP A 118      16.470 -28.856   2.733  1.00 16.870          C  
ATOM   1876  OD1 ASP A 118      15.604 -29.456   3.328  1.00 16.870          O  
ATOM   1877  OD2 ASP A 118      17.294 -29.418   2.048  1.00 16.870          O  
ATOM   1878  H   ASP A 118      15.102 -26.876   0.641  1.00 14.700          H  
ATOM   1879  HA  ASP A 118      14.511 -27.138   3.563  1.00 14.360          H  
ATOM   1880 1HB  ASP A 118      17.115 -26.939   1.988  1.00 20.240          H  
ATOM   1881 2HB  ASP A 118      17.035 -27.029   3.746  1.00 20.240          H  
ATOM   1882  N   TYR A 119      14.355 -24.703   3.910  1.00 10.800          N  
ATOM   1883  CA  TYR A 119      14.165 -23.276   4.098  1.00 10.130          C  
ATOM   1884  C   TYR A 119      14.766 -22.672   5.379  1.00  9.410          C  
ATOM   1885  O   TYR A 119      15.022 -23.393   6.344  1.00  9.370          O  
ATOM   1886  CB  TYR A 119      12.658 -23.002   4.025  1.00 14.450          C  
ATOM   1887  CG  TYR A 119      11.839 -23.923   4.893  1.00 14.450          C  
ATOM   1888  CD1 TYR A 119      11.668 -23.697   6.247  1.00 14.450          C  
ATOM   1889  CD2 TYR A 119      11.221 -24.999   4.301  1.00 14.450          C  
ATOM   1890  CE1 TYR A 119      10.900 -24.554   6.998  1.00 14.450          C  
ATOM   1891  CE2 TYR A 119      10.457 -25.856   5.046  1.00 14.450          C  
ATOM   1892  CZ  TYR A 119      10.295 -25.638   6.393  1.00 14.450          C  
ATOM   1893  OH  TYR A 119       9.530 -26.497   7.142  1.00 14.450          O  
ATOM   1894  H   TYR A 119      13.804 -25.353   4.458  1.00 12.960          H  
ATOM   1895  HA  TYR A 119      14.627 -22.806   3.237  1.00 12.160          H  
ATOM   1896 1HB  TYR A 119      12.451 -21.999   4.340  1.00 17.340          H  
ATOM   1897 2HB  TYR A 119      12.317 -23.102   2.997  1.00 17.340          H  
ATOM   1898  HD1 TYR A 119      12.143 -22.851   6.724  1.00 17.340          H  
ATOM   1899  HD2 TYR A 119      11.341 -25.170   3.236  1.00 17.340          H  
ATOM   1900  HE1 TYR A 119      10.773 -24.377   8.065  1.00 17.340          H  
ATOM   1901  HE2 TYR A 119       9.976 -26.709   4.565  1.00 17.340          H  
ATOM   1902  HH  TYR A 119       9.187 -27.195   6.578  1.00 17.340          H  
ATOM   1903  N   PRO A 120      15.043 -21.344   5.371  1.00  9.050          N  
ATOM   1904  CA  PRO A 120      15.434 -20.487   6.467  1.00  8.580          C  
ATOM   1905  C   PRO A 120      14.170 -20.175   7.226  1.00  8.030          C  
ATOM   1906  O   PRO A 120      13.113 -20.702   6.891  1.00  8.070          O  
ATOM   1907  CB  PRO A 120      16.013 -19.266   5.764  1.00 12.870          C  
ATOM   1908  CG  PRO A 120      15.225 -19.168   4.520  1.00 12.870          C  
ATOM   1909  CD  PRO A 120      14.987 -20.596   4.103  1.00 12.870          C  
ATOM   1910  HA  PRO A 120      16.172 -20.998   7.103  1.00 10.300          H  
ATOM   1911 1HB  PRO A 120      15.890 -18.371   6.391  1.00 15.440          H  
ATOM   1912 2HB  PRO A 120      17.091 -19.393   5.588  1.00 15.440          H  
ATOM   1913 1HG  PRO A 120      14.290 -18.604   4.705  1.00 15.440          H  
ATOM   1914 2HG  PRO A 120      15.787 -18.591   3.778  1.00 15.440          H  
ATOM   1915 1HD  PRO A 120      14.011 -20.626   3.710  1.00 15.440          H  
ATOM   1916 2HD  PRO A 120      15.764 -20.921   3.388  1.00 15.440          H  
ATOM   1917  N   ILE A 121      14.224 -19.309   8.208  1.00  7.730          N  
ATOM   1918  CA  ILE A 121      12.973 -19.050   8.875  1.00  7.380          C  
ATOM   1919  C   ILE A 121      11.984 -18.362   7.914  1.00  6.590          C  
ATOM   1920  O   ILE A 121      12.038 -17.147   7.665  1.00  6.320          O  
ATOM   1921  CB  ILE A 121      13.251 -18.170  10.113  1.00 10.470          C  
ATOM   1922  CG1 ILE A 121      14.186 -18.935  11.088  1.00 10.470          C  
ATOM   1923  CG2 ILE A 121      11.963 -17.802  10.793  1.00 10.470          C  
ATOM   1924  CD1 ILE A 121      14.763 -18.088  12.218  1.00 10.470          C  
ATOM   1925  H   ILE A 121      15.085 -18.859   8.483  1.00  9.280          H  
ATOM   1926  HA  ILE A 121      12.545 -20.001   9.196  1.00  8.860          H  
ATOM   1927  HB  ILE A 121      13.767 -17.264   9.802  1.00 12.570          H  
ATOM   1928 1HG1 ILE A 121      13.629 -19.761  11.526  1.00 12.570          H  
ATOM   1929 2HG1 ILE A 121      15.019 -19.345  10.529  1.00 12.570          H  
ATOM   1930 1HG2 ILE A 121      12.152 -17.177  11.654  1.00 12.570          H  
ATOM   1931 2HG2 ILE A 121      11.350 -17.264  10.114  1.00 12.570          H  
ATOM   1932 3HG2 ILE A 121      11.449 -18.709  11.112  1.00 12.570          H  
ATOM   1933 1HD1 ILE A 121      15.408 -18.713  12.835  1.00 12.570          H  
ATOM   1934 2HD1 ILE A 121      15.350 -17.275  11.793  1.00 12.570          H  
ATOM   1935 3HD1 ILE A 121      13.978 -17.679  12.838  1.00 12.570          H  
ATOM   1936  N   THR A 122      10.957 -19.122   7.535  1.00  6.470          N  
ATOM   1937  CA  THR A 122       9.931 -18.659   6.606  1.00  5.990          C  
ATOM   1938  C   THR A 122       8.976 -17.732   7.301  1.00  5.390          C  
ATOM   1939  O   THR A 122       8.219 -17.012   6.652  1.00  5.050          O  
ATOM   1940  CB  THR A 122       9.171 -19.835   5.985  1.00  8.580          C  
ATOM   1941  OG1 THR A 122       8.594 -20.612   7.038  1.00  8.580          O  
ATOM   1942  CG2 THR A 122      10.119 -20.675   5.161  1.00  8.580          C  
ATOM   1943  H   THR A 122      10.982 -20.103   7.799  1.00  7.760          H  
ATOM   1944  HA  THR A 122      10.419 -18.108   5.803  1.00  7.190          H  
ATOM   1945  HB  THR A 122       8.373 -19.455   5.352  1.00 10.290          H  
ATOM   1946  HG1 THR A 122       8.080 -21.334   6.662  1.00 10.290          H  
ATOM   1947 1HG2 THR A 122       9.584 -21.519   4.725  1.00 10.290          H  
ATOM   1948 2HG2 THR A 122      10.552 -20.071   4.368  1.00 10.290          H  
ATOM   1949 3HG2 THR A 122      10.899 -21.034   5.799  1.00 10.290          H  
ATOM   1950  N   ALA A 123       9.019 -17.750   8.631  1.00  5.370          N  
ATOM   1951  CA  ALA A 123       8.238 -16.849   9.450  1.00  5.010          C  
ATOM   1952  C   ALA A 123       8.683 -15.420   9.170  1.00  4.690          C  
ATOM   1953  O   ALA A 123       7.872 -14.499   9.271  1.00  4.470          O  
ATOM   1954  CB  ALA A 123       8.356 -17.172  10.929  1.00  7.160          C  
ATOM   1955  H   ALA A 123       9.645 -18.417   9.059  1.00  6.440          H  
ATOM   1956  HA  ALA A 123       7.193 -16.947   9.160  1.00  6.010          H  
ATOM   1957 1HB  ALA A 123       7.733 -16.481  11.496  1.00  8.590          H  
ATOM   1958 2HB  ALA A 123       8.018 -18.193  11.104  1.00  8.590          H  
ATOM   1959 3HB  ALA A 123       9.368 -17.071  11.256  1.00  8.590          H  
ATOM   1960  N   ARG A 124       9.984 -15.225   8.854  1.00  4.870          N  
ATOM   1961  CA  ARG A 124      10.499 -13.903   8.580  1.00  4.810          C  
ATOM   1962  C   ARG A 124      10.079 -13.537   7.179  1.00  4.440          C  
ATOM   1963  O   ARG A 124       9.597 -12.433   6.948  1.00  4.390          O  
ATOM   1964  CB  ARG A 124      12.015 -13.858   8.693  1.00  6.760          C  
ATOM   1965  CG  ARG A 124      12.550 -14.028  10.088  1.00  6.760          C  
ATOM   1966  CD  ARG A 124      14.031 -14.021  10.127  1.00  6.760          C  
ATOM   1967  NE  ARG A 124      14.524 -14.306  11.467  1.00  6.760          N  
ATOM   1968  CZ  ARG A 124      15.803 -14.183  11.894  1.00  6.760          C  
ATOM   1969  NH1 ARG A 124      16.761 -13.726  11.104  1.00  6.760          N  
ATOM   1970  NH2 ARG A 124      16.095 -14.528  13.141  1.00  6.760          N  
ATOM   1971  H   ARG A 124      10.638 -16.004   8.755  1.00  5.840          H  
ATOM   1972  HA  ARG A 124      10.070 -13.193   9.285  1.00  5.770          H  
ATOM   1973 1HB  ARG A 124      12.446 -14.643   8.079  1.00  8.110          H  
ATOM   1974 2HB  ARG A 124      12.387 -12.901   8.314  1.00  8.110          H  
ATOM   1975 1HG  ARG A 124      12.201 -13.197  10.702  1.00  8.110          H  
ATOM   1976 2HG  ARG A 124      12.196 -14.956  10.506  1.00  8.110          H  
ATOM   1977 1HD  ARG A 124      14.416 -14.784   9.455  1.00  8.110          H  
ATOM   1978 2HD  ARG A 124      14.395 -13.048   9.817  1.00  8.110          H  
ATOM   1979  HE  ARG A 124      13.850 -14.661  12.131  1.00  8.110          H  
ATOM   1980 1HH1 ARG A 124      16.566 -13.422  10.132  1.00  8.110          H  
ATOM   1981 2HH1 ARG A 124      17.704 -13.647  11.450  1.00  8.110          H  
ATOM   1982 1HH2 ARG A 124      15.369 -14.876  13.753  1.00  8.110          H  
ATOM   1983 2HH2 ARG A 124      17.041 -14.443  13.483  1.00  8.110          H  
ATOM   1984  N   ILE A 125      10.136 -14.501   6.249  1.00  4.370          N  
ATOM   1985  CA  ILE A 125       9.752 -14.157   4.880  1.00  4.230          C  
ATOM   1986  C   ILE A 125       8.295 -13.691   4.935  1.00  3.690          C  
ATOM   1987  O   ILE A 125       7.956 -12.652   4.365  1.00  3.400          O  
ATOM   1988  CB  ILE A 125       9.855 -15.332   3.865  1.00  5.980          C  
ATOM   1989  CG1 ILE A 125      11.320 -15.775   3.644  1.00  5.980          C  
ATOM   1990  CG2 ILE A 125       9.271 -14.866   2.499  1.00  5.980          C  
ATOM   1991  CD1 ILE A 125      11.506 -17.090   2.865  1.00  5.980          C  
ATOM   1992  H   ILE A 125      10.534 -15.409   6.506  1.00  5.240          H  
ATOM   1993  HA  ILE A 125      10.372 -13.331   4.530  1.00  5.080          H  
ATOM   1994  HB  ILE A 125       9.305 -16.181   4.248  1.00  7.170          H  
ATOM   1995 1HG1 ILE A 125      11.856 -14.982   3.128  1.00  7.170          H  
ATOM   1996 2HG1 ILE A 125      11.771 -15.933   4.618  1.00  7.170          H  
ATOM   1997 1HG2 ILE A 125       9.317 -15.673   1.792  1.00  7.170          H  
ATOM   1998 2HG2 ILE A 125       8.239 -14.557   2.599  1.00  7.170          H  
ATOM   1999 3HG2 ILE A 125       9.850 -14.021   2.125  1.00  7.170          H  
ATOM   2000 1HD1 ILE A 125      12.578 -17.301   2.803  1.00  7.170          H  
ATOM   2001 2HD1 ILE A 125      11.009 -17.902   3.387  1.00  7.170          H  
ATOM   2002 3HD1 ILE A 125      11.105 -17.012   1.860  1.00  7.170          H  
ATOM   2003  N   HIS A 126       7.449 -14.454   5.642  1.00  3.650          N  
ATOM   2004  CA  HIS A 126       6.041 -14.127   5.830  1.00  3.280          C  
ATOM   2005  C   HIS A 126       5.874 -12.763   6.498  1.00  3.120          C  
ATOM   2006  O   HIS A 126       5.131 -11.909   6.005  1.00  2.780          O  
ATOM   2007  CB  HIS A 126       5.349 -15.195   6.683  1.00  4.740          C  
ATOM   2008  CG  HIS A 126       3.893 -14.903   6.994  1.00  4.740          C  
ATOM   2009  ND1 HIS A 126       2.821 -15.111   6.091  1.00  4.740          N  
ATOM   2010  CD2 HIS A 126       3.344 -14.390   8.117  1.00  4.740          C  
ATOM   2011  CE1 HIS A 126       1.697 -14.719   6.695  1.00  4.740          C  
ATOM   2012  NE2 HIS A 126       1.997 -14.291   7.908  1.00  4.740          N  
ATOM   2013  H   HIS A 126       7.797 -15.321   6.057  1.00  4.380          H  
ATOM   2014  HA  HIS A 126       5.545 -14.092   4.866  1.00  3.940          H  
ATOM   2015 1HB  HIS A 126       5.427 -16.154   6.196  1.00  5.690          H  
ATOM   2016 2HB  HIS A 126       5.878 -15.282   7.629  1.00  5.690          H  
ATOM   2017  HD2 HIS A 126       3.882 -14.102   9.021  1.00  5.690          H  
ATOM   2018  HE1 HIS A 126       0.702 -14.729   6.292  1.00  5.690          H  
ATOM   2019  HE2 HIS A 126       1.337 -13.933   8.587  1.00  5.690          H  
ATOM   2020  N   ALA A 127       6.576 -12.517   7.615  1.00  3.410          N  
ATOM   2021  CA  ALA A 127       6.446 -11.241   8.300  1.00  3.360          C  
ATOM   2022  C   ALA A 127       6.799 -10.078   7.383  1.00  3.030          C  
ATOM   2023  O   ALA A 127       6.114  -9.051   7.410  1.00  2.740          O  
ATOM   2024  CB  ALA A 127       7.338 -11.217   9.520  1.00  4.720          C  
ATOM   2025  H   ALA A 127       7.175 -13.237   8.026  1.00  4.090          H  
ATOM   2026  HA  ALA A 127       5.407 -11.128   8.609  1.00  4.030          H  
ATOM   2027 1HB  ALA A 127       7.222 -10.271  10.042  1.00  5.670          H  
ATOM   2028 2HB  ALA A 127       7.065 -12.039  10.180  1.00  5.670          H  
ATOM   2029 3HB  ALA A 127       8.368 -11.339   9.201  1.00  5.670          H  
ATOM   2030  N   HIS A 128       7.817 -10.246   6.531  1.00  3.120          N  
ATOM   2031  CA  HIS A 128       8.187  -9.188   5.607  1.00  2.920          C  
ATOM   2032  C   HIS A 128       7.092  -9.005   4.572  1.00  2.500          C  
ATOM   2033  O   HIS A 128       6.740  -7.871   4.237  1.00  2.170          O  
ATOM   2034  CB  HIS A 128       9.515  -9.496   4.887  1.00  4.170          C  
ATOM   2035  CG  HIS A 128      10.735  -9.325   5.735  1.00  4.170          C  
ATOM   2036  ND1 HIS A 128      11.178  -8.087   6.149  1.00  4.170          N  
ATOM   2037  CD2 HIS A 128      11.598 -10.225   6.258  1.00  4.170          C  
ATOM   2038  CE1 HIS A 128      12.252  -8.243   6.901  1.00  4.170          C  
ATOM   2039  NE2 HIS A 128      12.511  -9.529   6.983  1.00  4.170          N  
ATOM   2040  H   HIS A 128       8.380 -11.100   6.582  1.00  3.740          H  
ATOM   2041  HA  HIS A 128       8.303  -8.253   6.150  1.00  3.500          H  
ATOM   2042 1HB  HIS A 128       9.495 -10.531   4.538  1.00  5.000          H  
ATOM   2043 2HB  HIS A 128       9.610  -8.860   4.012  1.00  5.000          H  
ATOM   2044  HD2 HIS A 128      11.565 -11.298   6.146  1.00  5.000          H  
ATOM   2045  HE1 HIS A 128      12.815  -7.444   7.392  1.00  5.000          H  
ATOM   2046  HE2 HIS A 128      13.260  -9.948   7.540  1.00  5.000          H  
ATOM   2047  N   LEU A 129       6.524 -10.106   4.067  1.00  2.560          N  
ATOM   2048  CA  LEU A 129       5.477  -9.987   3.065  1.00  2.340          C  
ATOM   2049  C   LEU A 129       4.247  -9.286   3.583  1.00  2.000          C  
ATOM   2050  O   LEU A 129       3.693  -8.451   2.875  1.00  1.800          O  
ATOM   2051  CB  LEU A 129       5.025 -11.364   2.578  1.00  3.360          C  
ATOM   2052  CG  LEU A 129       5.997 -12.170   1.751  1.00  3.360          C  
ATOM   2053  CD1 LEU A 129       5.417 -13.552   1.581  1.00  3.360          C  
ATOM   2054  CD2 LEU A 129       6.226 -11.512   0.420  1.00  3.360          C  
ATOM   2055  H   LEU A 129       6.882 -11.030   4.335  1.00  3.070          H  
ATOM   2056  HA  LEU A 129       5.863  -9.398   2.241  1.00  2.810          H  
ATOM   2057 1HB  LEU A 129       4.778 -11.959   3.454  1.00  4.040          H  
ATOM   2058 2HB  LEU A 129       4.115 -11.236   1.993  1.00  4.040          H  
ATOM   2059  HG  LEU A 129       6.939 -12.252   2.263  1.00  4.040          H  
ATOM   2060 1HD1 LEU A 129       6.084 -14.141   1.017  1.00  4.040          H  
ATOM   2061 2HD1 LEU A 129       5.271 -14.011   2.550  1.00  4.040          H  
ATOM   2062 3HD1 LEU A 129       4.468 -13.495   1.065  1.00  4.040          H  
ATOM   2063 1HD2 LEU A 129       6.908 -12.104  -0.152  1.00  4.040          H  
ATOM   2064 2HD2 LEU A 129       5.293 -11.436  -0.102  1.00  4.040          H  
ATOM   2065 3HD2 LEU A 129       6.651 -10.525   0.543  1.00  4.040          H  
ATOM   2066  N   LYS A 130       3.827  -9.578   4.813  1.00  2.060          N  
ATOM   2067  CA  LYS A 130       2.640  -8.921   5.345  1.00  1.960          C  
ATOM   2068  C   LYS A 130       2.918  -7.487   5.750  1.00  1.730          C  
ATOM   2069  O   LYS A 130       2.080  -6.598   5.547  1.00  1.570          O  
ATOM   2070  CB  LYS A 130       2.058  -9.703   6.522  1.00  2.780          C  
ATOM   2071  CG  LYS A 130       1.367 -11.029   6.159  1.00  2.780          C  
ATOM   2072  CD  LYS A 130       0.077 -10.774   5.331  1.00  2.780          C  
ATOM   2073  CE  LYS A 130      -0.736 -12.028   5.100  1.00  2.780          C  
ATOM   2074  NZ  LYS A 130      -1.960 -11.732   4.296  1.00  2.780          N  
ATOM   2075  H   LYS A 130       4.321 -10.301   5.350  1.00  2.470          H  
ATOM   2076  HA  LYS A 130       1.900  -8.881   4.554  1.00  2.350          H  
ATOM   2077 1HB  LYS A 130       2.870  -9.943   7.216  1.00  3.340          H  
ATOM   2078 2HB  LYS A 130       1.345  -9.080   7.058  1.00  3.340          H  
ATOM   2079 1HG  LYS A 130       2.061 -11.645   5.577  1.00  3.340          H  
ATOM   2080 2HG  LYS A 130       1.111 -11.563   7.071  1.00  3.340          H  
ATOM   2081 1HD  LYS A 130      -0.544 -10.031   5.833  1.00  3.340          H  
ATOM   2082 2HD  LYS A 130       0.330 -10.397   4.342  1.00  3.340          H  
ATOM   2083 1HE  LYS A 130      -0.131 -12.761   4.565  1.00  3.340          H  
ATOM   2084 2HE  LYS A 130      -1.035 -12.447   6.059  1.00  3.340          H  
ATOM   2085 1HZ  LYS A 130      -2.490 -12.580   4.157  1.00  3.340          H  
ATOM   2086 2HZ  LYS A 130      -2.543 -11.062   4.772  1.00  3.340          H  
ATOM   2087 3HZ  LYS A 130      -1.687 -11.339   3.363  1.00  3.340          H  
ATOM   2088  N   ALA A 131       4.082  -7.244   6.350  1.00  1.850          N  
ATOM   2089  CA  ALA A 131       4.414  -5.903   6.767  1.00  1.720          C  
ATOM   2090  C   ALA A 131       4.444  -4.985   5.549  1.00  1.370          C  
ATOM   2091  O   ALA A 131       3.894  -3.884   5.579  1.00  1.190          O  
ATOM   2092  CB  ALA A 131       5.758  -5.927   7.480  1.00  2.460          C  
ATOM   2093  H   ALA A 131       4.740  -8.000   6.547  1.00  2.220          H  
ATOM   2094  HA  ALA A 131       3.642  -5.546   7.447  1.00  2.060          H  
ATOM   2095 1HB  ALA A 131       6.021  -4.957   7.805  1.00  2.950          H  
ATOM   2096 2HB  ALA A 131       5.698  -6.592   8.341  1.00  2.950          H  
ATOM   2097 3HB  ALA A 131       6.523  -6.295   6.797  1.00  2.950          H  
ATOM   2098  N   TYR A 132       5.025  -5.493   4.457  1.00  1.440          N  
ATOM   2099  CA  TYR A 132       5.141  -4.819   3.182  1.00  1.380          C  
ATOM   2100  C   TYR A 132       3.799  -4.711   2.457  1.00  1.220          C  
ATOM   2101  O   TYR A 132       3.439  -3.643   1.958  1.00  1.230          O  
ATOM   2102  CB  TYR A 132       6.181  -5.552   2.337  1.00  1.960          C  
ATOM   2103  CG  TYR A 132       6.538  -4.920   1.033  1.00  1.960          C  
ATOM   2104  CD1 TYR A 132       7.325  -3.778   1.032  1.00  1.960          C  
ATOM   2105  CD2 TYR A 132       6.135  -5.491  -0.160  1.00  1.960          C  
ATOM   2106  CE1 TYR A 132       7.698  -3.208  -0.151  1.00  1.960          C  
ATOM   2107  CE2 TYR A 132       6.522  -4.919  -1.350  1.00  1.960          C  
ATOM   2108  CZ  TYR A 132       7.304  -3.780  -1.343  1.00  1.960          C  
ATOM   2109  OH  TYR A 132       7.697  -3.198  -2.524  1.00  1.960          O  
ATOM   2110  H   TYR A 132       5.473  -6.412   4.516  1.00  1.730          H  
ATOM   2111  HA  TYR A 132       5.497  -3.808   3.368  1.00  1.660          H  
ATOM   2112 1HB  TYR A 132       7.096  -5.658   2.920  1.00  2.350          H  
ATOM   2113 2HB  TYR A 132       5.817  -6.559   2.133  1.00  2.350          H  
ATOM   2114  HD1 TYR A 132       7.646  -3.334   1.976  1.00  2.350          H  
ATOM   2115  HD2 TYR A 132       5.521  -6.393  -0.156  1.00  2.350          H  
ATOM   2116  HE1 TYR A 132       8.306  -2.313  -0.154  1.00  2.350          H  
ATOM   2117  HE2 TYR A 132       6.212  -5.362  -2.296  1.00  2.350          H  
ATOM   2118  HH  TYR A 132       8.114  -2.353  -2.328  1.00  2.350          H  
ATOM   2119  N   ALA A 133       3.036  -5.817   2.393  1.00  1.250          N  
ATOM   2120  CA  ALA A 133       1.765  -5.851   1.666  1.00  1.330          C  
ATOM   2121  C   ALA A 133       0.788  -4.815   2.190  1.00  1.280          C  
ATOM   2122  O   ALA A 133      -0.007  -4.307   1.400  1.00  1.410          O  
ATOM   2123  CB  ALA A 133       1.126  -7.229   1.759  1.00  1.830          C  
ATOM   2124  H   ALA A 133       3.359  -6.686   2.803  1.00  1.500          H  
ATOM   2125  HA  ALA A 133       1.965  -5.632   0.621  1.00  1.600          H  
ATOM   2126 1HB  ALA A 133       0.195  -7.233   1.185  1.00  2.200          H  
ATOM   2127 2HB  ALA A 133       1.804  -7.969   1.349  1.00  2.200          H  
ATOM   2128 3HB  ALA A 133       0.916  -7.462   2.799  1.00  2.200          H  
ATOM   2129  N   LYS A 134       0.801  -4.509   3.494  1.00  1.230          N  
ATOM   2130  CA  LYS A 134      -0.085  -3.461   3.998  1.00  1.360          C  
ATOM   2131  C   LYS A 134       0.323  -2.133   3.337  1.00  1.230          C  
ATOM   2132  O   LYS A 134      -0.147  -1.929   2.219  1.00  1.460          O  
ATOM   2133  CB  LYS A 134      -0.023  -3.350   5.515  1.00  1.850          C  
ATOM   2134  CG  LYS A 134      -0.998  -2.316   6.092  1.00  1.850          C  
ATOM   2135  CD  LYS A 134      -0.927  -2.256   7.609  1.00  1.850          C  
ATOM   2136  CE  LYS A 134      -1.865  -1.190   8.159  1.00  1.850          C  
ATOM   2137  NZ  LYS A 134      -1.822  -1.119   9.648  1.00  1.850          N  
ATOM   2138  H   LYS A 134       1.419  -5.025   4.138  1.00  1.480          H  
ATOM   2139  HA  LYS A 134      -1.111  -3.694   3.707  1.00  1.630          H  
ATOM   2140 1HB  LYS A 134      -0.246  -4.321   5.957  1.00  2.220          H  
ATOM   2141 2HB  LYS A 134       0.993  -3.081   5.817  1.00  2.220          H  
ATOM   2142 1HG  LYS A 134      -0.792  -1.334   5.679  1.00  2.220          H  
ATOM   2143 2HG  LYS A 134      -2.017  -2.593   5.798  1.00  2.220          H  
ATOM   2144 1HD  LYS A 134      -1.209  -3.226   8.024  1.00  2.220          H  
ATOM   2145 2HD  LYS A 134       0.095  -2.030   7.917  1.00  2.220          H  
ATOM   2146 1HE  LYS A 134      -1.578  -0.221   7.751  1.00  2.220          H  
ATOM   2147 2HE  LYS A 134      -2.885  -1.417   7.845  1.00  2.220          H  
ATOM   2148 1HZ  LYS A 134      -2.457  -0.401   9.972  1.00  2.220          H  
ATOM   2149 2HZ  LYS A 134      -2.098  -2.010  10.038  1.00  2.220          H  
ATOM   2150 3HZ  LYS A 134      -0.884  -0.897   9.950  1.00  2.220          H  
ATOM   2151  N   ILE A 135       1.614  -1.877   3.483  1.00  1.050          N  
ATOM   2152  CA  ILE A 135       1.944  -0.474   3.313  1.00  1.060          C  
ATOM   2153  C   ILE A 135       2.094  -0.235   1.805  1.00  1.220          C  
ATOM   2154  O   ILE A 135       1.525   0.708   1.248  1.00  1.380          O  
ATOM   2155  CB  ILE A 135       3.230  -0.089   4.079  1.00  1.480          C  
ATOM   2156  CG1 ILE A 135       3.052  -0.372   5.589  1.00  1.480          C  
ATOM   2157  CG2 ILE A 135       3.623   1.399   3.842  1.00  1.480          C  
ATOM   2158  CD1 ILE A 135       1.909   0.374   6.303  1.00  1.480          C  
ATOM   2159  H   ILE A 135       2.215  -2.477   2.917  1.00  1.260          H  
ATOM   2160  HA  ILE A 135       1.119   0.132   3.664  1.00  1.270          H  
ATOM   2161  HB  ILE A 135       4.048  -0.726   3.736  1.00  1.780          H  
ATOM   2162 1HG1 ILE A 135       2.889  -1.446   5.713  1.00  1.780          H  
ATOM   2163 2HG1 ILE A 135       3.970  -0.113   6.071  1.00  1.780          H  
ATOM   2164 1HG2 ILE A 135       4.539   1.618   4.390  1.00  1.780          H  
ATOM   2165 2HG2 ILE A 135       3.794   1.577   2.781  1.00  1.780          H  
ATOM   2166 3HG2 ILE A 135       2.839   2.067   4.182  1.00  1.780          H  
ATOM   2167 1HD1 ILE A 135       1.905   0.081   7.352  1.00  1.780          H  
ATOM   2168 2HD1 ILE A 135       2.057   1.449   6.236  1.00  1.780          H  
ATOM   2169 3HD1 ILE A 135       0.962   0.117   5.870  1.00  1.780          H  
ATOM   2170  N   ASN A 136       2.870  -1.109   1.152  1.00  1.340          N  
ATOM   2171  CA  ASN A 136       3.180  -1.044  -0.270  1.00  1.660          C  
ATOM   2172  C   ASN A 136       1.980  -1.253  -1.188  1.00  1.860          C  
ATOM   2173  O   ASN A 136       2.059  -0.952  -2.380  1.00  2.200          O  
ATOM   2174  CB  ASN A 136       4.229  -2.048  -0.652  1.00  2.200          C  
ATOM   2175  CG  ASN A 136       4.793  -1.752  -2.011  1.00  2.200          C  
ATOM   2176  OD1 ASN A 136       5.440  -0.710  -2.206  1.00  2.200          O  
ATOM   2177  ND2 ASN A 136       4.555  -2.627  -2.956  1.00  2.200          N  
ATOM   2178  H   ASN A 136       3.279  -1.883   1.663  1.00  1.610          H  
ATOM   2179  HA  ASN A 136       3.600  -0.075  -0.477  1.00  1.990          H  
ATOM   2180 1HB  ASN A 136       5.022  -2.033   0.087  1.00  2.640          H  
ATOM   2181 2HB  ASN A 136       3.795  -3.052  -0.651  1.00  2.640          H  
ATOM   2182 1HD2 ASN A 136       4.900  -2.473  -3.879  1.00  2.640          H  
ATOM   2183 2HD2 ASN A 136       4.017  -3.448  -2.754  1.00  2.640          H  
ATOM   2184  N   GLU A 137       0.921  -1.889  -0.691  1.00  1.770          N  
ATOM   2185  CA  GLU A 137      -0.212  -2.185  -1.544  1.00  2.040          C  
ATOM   2186  C   GLU A 137      -1.494  -1.646  -0.927  1.00  1.890          C  
ATOM   2187  O   GLU A 137      -2.138  -0.782  -1.500  1.00  2.180          O  
ATOM   2188  CB  GLU A 137      -0.296  -3.701  -1.818  1.00  2.750          C  
ATOM   2189  CG  GLU A 137       0.911  -4.279  -2.603  1.00  2.750          C  
ATOM   2190  CD  GLU A 137       0.902  -5.790  -2.727  1.00  2.750          C  
ATOM   2191  OE1 GLU A 137       0.101  -6.415  -2.083  1.00  2.750          O  
ATOM   2192  OE2 GLU A 137       1.707  -6.312  -3.464  1.00  2.750          O  
ATOM   2193  H   GLU A 137       0.845  -2.082   0.312  1.00  2.120          H  
ATOM   2194  HA  GLU A 137      -0.078  -1.683  -2.501  1.00  2.450          H  
ATOM   2195 1HB  GLU A 137      -0.390  -4.244  -0.905  1.00  3.300          H  
ATOM   2196 2HB  GLU A 137      -1.191  -3.908  -2.404  1.00  3.300          H  
ATOM   2197 1HG  GLU A 137       0.916  -3.837  -3.599  1.00  3.300          H  
ATOM   2198 2HG  GLU A 137       1.830  -3.983  -2.105  1.00  3.300          H  
ATOM   2199  N   GLU A 138      -1.870  -2.062   0.278  1.00  1.560          N  
ATOM   2200  CA  GLU A 138      -3.148  -1.548   0.777  1.00  1.500          C  
ATOM   2201  C   GLU A 138      -3.133  -0.025   0.911  1.00  1.240          C  
ATOM   2202  O   GLU A 138      -4.055   0.674   0.453  1.00  1.210          O  
ATOM   2203  CB  GLU A 138      -3.505  -2.165   2.131  1.00  2.120          C  
ATOM   2204  CG  GLU A 138      -4.833  -1.687   2.713  1.00  2.120          C  
ATOM   2205  CD  GLU A 138      -5.150  -2.332   4.016  1.00  2.120          C  
ATOM   2206  OE1 GLU A 138      -4.444  -3.236   4.394  1.00  2.120          O  
ATOM   2207  OE2 GLU A 138      -6.096  -1.924   4.643  1.00  2.120          O  
ATOM   2208  H   GLU A 138      -1.294  -2.725   0.825  1.00  1.870          H  
ATOM   2209  HA  GLU A 138      -3.924  -1.821   0.061  1.00  1.800          H  
ATOM   2210 1HB  GLU A 138      -3.539  -3.252   2.039  1.00  2.550          H  
ATOM   2211 2HB  GLU A 138      -2.731  -1.923   2.853  1.00  2.550          H  
ATOM   2212 1HG  GLU A 138      -4.795  -0.608   2.865  1.00  2.550          H  
ATOM   2213 2HG  GLU A 138      -5.628  -1.899   1.999  1.00  2.550          H  
ATOM   2214  N   SER A 139      -2.081   0.487   1.549  1.00  1.120          N  
ATOM   2215  CA  SER A 139      -2.020   1.926   1.789  1.00  0.980          C  
ATOM   2216  C   SER A 139      -1.731   2.677   0.489  1.00  0.860          C  
ATOM   2217  O   SER A 139      -2.428   3.657   0.183  1.00  0.810          O  
ATOM   2218  CB  SER A 139      -1.015   2.272   2.877  1.00  1.430          C  
ATOM   2219  OG  SER A 139      -1.397   1.743   4.128  1.00  1.430          O  
ATOM   2220  H   SER A 139      -1.355  -0.168   1.861  1.00  1.340          H  
ATOM   2221  HA  SER A 139      -2.997   2.249   2.145  1.00  1.180          H  
ATOM   2222 1HB  SER A 139      -0.037   1.929   2.608  1.00  1.710          H  
ATOM   2223 2HB  SER A 139      -0.967   3.344   2.966  1.00  1.710          H  
ATOM   2224  HG  SER A 139      -0.736   2.043   4.755  1.00  1.710          H  
ATOM   2225  N   LEU A 140      -0.765   2.190  -0.319  1.00  0.890          N  
ATOM   2226  CA  LEU A 140      -0.488   2.843  -1.600  1.00  0.900          C  
ATOM   2227  C   LEU A 140      -1.677   2.814  -2.541  1.00  0.890          C  
ATOM   2228  O   LEU A 140      -1.912   3.775  -3.257  1.00  0.940          O  
ATOM   2229  CB  LEU A 140       0.715   2.253  -2.366  1.00  1.260          C  
ATOM   2230  CG  LEU A 140       2.111   2.942  -2.171  1.00  1.260          C  
ATOM   2231  CD1 LEU A 140       2.595   2.790  -0.778  1.00  1.260          C  
ATOM   2232  CD2 LEU A 140       3.126   2.355  -3.158  1.00  1.260          C  
ATOM   2233  H   LEU A 140      -0.174   1.425   0.016  1.00  1.070          H  
ATOM   2234  HA  LEU A 140      -0.260   3.883  -1.397  1.00  1.080          H  
ATOM   2235 1HB  LEU A 140       0.816   1.219  -2.066  1.00  1.510          H  
ATOM   2236 2HB  LEU A 140       0.484   2.270  -3.426  1.00  1.510          H  
ATOM   2237  HG  LEU A 140       1.989   3.994  -2.354  1.00  1.510          H  
ATOM   2238 1HD1 LEU A 140       3.549   3.298  -0.653  1.00  1.510          H  
ATOM   2239 2HD1 LEU A 140       1.903   3.178  -0.115  1.00  1.510          H  
ATOM   2240 3HD1 LEU A 140       2.711   1.785  -0.574  1.00  1.510          H  
ATOM   2241 1HD2 LEU A 140       4.090   2.856  -3.036  1.00  1.510          H  
ATOM   2242 2HD2 LEU A 140       3.247   1.285  -2.962  1.00  1.510          H  
ATOM   2243 3HD2 LEU A 140       2.769   2.499  -4.176  1.00  1.510          H  
ATOM   2244  N   ASP A 141      -2.446   1.732  -2.600  1.00  0.900          N  
ATOM   2245  CA  ASP A 141      -3.560   1.723  -3.538  1.00  0.920          C  
ATOM   2246  C   ASP A 141      -4.538   2.842  -3.228  1.00  0.870          C  
ATOM   2247  O   ASP A 141      -5.001   3.554  -4.130  1.00  0.880          O  
ATOM   2248  CB  ASP A 141      -4.301   0.383  -3.496  1.00  1.280          C  
ATOM   2249  CG  ASP A 141      -3.553  -0.836  -4.139  1.00  1.280          C  
ATOM   2250  OD1 ASP A 141      -2.587  -0.677  -4.894  1.00  1.280          O  
ATOM   2251  OD2 ASP A 141      -3.988  -1.927  -3.872  1.00  1.280          O  
ATOM   2252  H   ASP A 141      -2.254   0.903  -2.044  1.00  1.080          H  
ATOM   2253  HA  ASP A 141      -3.178   1.885  -4.533  1.00  1.100          H  
ATOM   2254 1HB  ASP A 141      -4.495   0.132  -2.446  1.00  1.540          H  
ATOM   2255 2HB  ASP A 141      -5.264   0.492  -3.978  1.00  1.540          H  
ATOM   2256  N   ARG A 142      -4.835   3.051  -1.946  1.00  0.860          N  
ATOM   2257  CA  ARG A 142      -5.757   4.125  -1.620  1.00  0.850          C  
ATOM   2258  C   ARG A 142      -5.130   5.487  -1.900  1.00  0.790          C  
ATOM   2259  O   ARG A 142      -5.738   6.333  -2.561  1.00  0.800          O  
ATOM   2260  CB  ARG A 142      -6.155   4.038  -0.160  1.00  1.190          C  
ATOM   2261  CG  ARG A 142      -7.041   2.852   0.182  1.00  1.190          C  
ATOM   2262  CD  ARG A 142      -7.231   2.703   1.647  1.00  1.190          C  
ATOM   2263  NE  ARG A 142      -8.007   3.798   2.228  1.00  1.190          N  
ATOM   2264  CZ  ARG A 142      -8.037   4.114   3.542  1.00  1.190          C  
ATOM   2265  NH1 ARG A 142      -7.320   3.425   4.413  1.00  1.190          N  
ATOM   2266  NH2 ARG A 142      -8.790   5.121   3.955  1.00  1.190          N  
ATOM   2267  H   ARG A 142      -4.464   2.413  -1.230  1.00  1.030          H  
ATOM   2268  HA  ARG A 142      -6.648   4.017  -2.237  1.00  1.020          H  
ATOM   2269 1HB  ARG A 142      -5.253   3.963   0.448  1.00  1.430          H  
ATOM   2270 2HB  ARG A 142      -6.673   4.950   0.130  1.00  1.430          H  
ATOM   2271 1HG  ARG A 142      -8.018   2.985  -0.282  1.00  1.430          H  
ATOM   2272 2HG  ARG A 142      -6.578   1.937  -0.194  1.00  1.430          H  
ATOM   2273 1HD  ARG A 142      -7.751   1.766   1.848  1.00  1.430          H  
ATOM   2274 2HD  ARG A 142      -6.247   2.680   2.119  1.00  1.430          H  
ATOM   2275  HE  ARG A 142      -8.578   4.349   1.602  1.00  1.430          H  
ATOM   2276 1HH1 ARG A 142      -6.746   2.651   4.105  1.00  1.430          H  
ATOM   2277 2HH1 ARG A 142      -7.348   3.665   5.394  1.00  1.430          H  
ATOM   2278 1HH2 ARG A 142      -9.356   5.635   3.294  1.00  1.430          H  
ATOM   2279 2HH2 ARG A 142      -8.817   5.376   4.932  1.00  1.430          H  
ATOM   2280  N   ALA A 143      -3.893   5.681  -1.436  1.00  0.770          N  
ATOM   2281  CA  ALA A 143      -3.192   6.948  -1.594  1.00  0.770          C  
ATOM   2282  C   ALA A 143      -2.947   7.321  -3.053  1.00  0.790          C  
ATOM   2283  O   ALA A 143      -3.004   8.502  -3.404  1.00  0.830          O  
ATOM   2284  CB  ALA A 143      -1.896   6.881  -0.861  1.00  1.080          C  
ATOM   2285  H   ALA A 143      -3.427   4.925  -0.921  1.00  0.920          H  
ATOM   2286  HA  ALA A 143      -3.797   7.725  -1.147  1.00  0.920          H  
ATOM   2287 1HB  ALA A 143      -1.369   7.832  -0.937  1.00  1.290          H  
ATOM   2288 2HB  ALA A 143      -2.081   6.641   0.187  1.00  1.290          H  
ATOM   2289 3HB  ALA A 143      -1.325   6.098  -1.322  1.00  1.290          H  
ATOM   2290  N   ARG A 144      -2.636   6.328  -3.891  1.00  0.820          N  
ATOM   2291  CA  ARG A 144      -2.369   6.510  -5.311  1.00  0.870          C  
ATOM   2292  C   ARG A 144      -3.611   7.038  -5.985  1.00  0.810          C  
ATOM   2293  O   ARG A 144      -3.561   8.030  -6.720  1.00  0.800          O  
ATOM   2294  CB  ARG A 144      -1.913   5.195  -5.931  1.00  1.200          C  
ATOM   2295  CG  ARG A 144      -1.540   5.253  -7.386  1.00  1.200          C  
ATOM   2296  CD  ARG A 144      -0.976   3.952  -7.916  1.00  1.200          C  
ATOM   2297  NE  ARG A 144      -1.940   2.867  -7.915  1.00  1.200          N  
ATOM   2298  CZ  ARG A 144      -1.946   1.800  -7.088  1.00  1.200          C  
ATOM   2299  NH1 ARG A 144      -1.046   1.619  -6.153  1.00  1.200          N  
ATOM   2300  NH2 ARG A 144      -2.890   0.901  -7.199  1.00  1.200          N  
ATOM   2301  H   ARG A 144      -2.563   5.387  -3.519  1.00  0.980          H  
ATOM   2302  HA  ARG A 144      -1.579   7.238  -5.441  1.00  1.040          H  
ATOM   2303 1HB  ARG A 144      -1.041   4.835  -5.394  1.00  1.440          H  
ATOM   2304 2HB  ARG A 144      -2.702   4.450  -5.810  1.00  1.440          H  
ATOM   2305 1HG  ARG A 144      -2.417   5.508  -7.949  1.00  1.440          H  
ATOM   2306 2HG  ARG A 144      -0.782   6.018  -7.525  1.00  1.440          H  
ATOM   2307 1HD  ARG A 144      -0.669   4.091  -8.945  1.00  1.440          H  
ATOM   2308 2HD  ARG A 144      -0.114   3.668  -7.331  1.00  1.440          H  
ATOM   2309  HE  ARG A 144      -2.679   2.908  -8.604  1.00  1.440          H  
ATOM   2310 1HH1 ARG A 144      -0.301   2.273  -6.006  1.00  1.440          H  
ATOM   2311 2HH1 ARG A 144      -1.157   0.783  -5.554  1.00  1.440          H  
ATOM   2312 1HH2 ARG A 144      -3.612   1.002  -7.892  1.00  1.440          H  
ATOM   2313 2HH2 ARG A 144      -2.883   0.108  -6.535  1.00  1.440          H  
ATOM   2314  N   ARG A 145      -4.739   6.390  -5.724  1.00  0.790          N  
ATOM   2315  CA  ARG A 145      -5.994   6.837  -6.280  1.00  0.790          C  
ATOM   2316  C   ARG A 145      -6.332   8.271  -5.854  1.00  0.760          C  
ATOM   2317  O   ARG A 145      -6.702   9.115  -6.686  1.00  0.770          O  
ATOM   2318  CB  ARG A 145      -7.078   5.858  -5.866  1.00  1.110          C  
ATOM   2319  CG  ARG A 145      -7.064   4.561  -6.625  1.00  1.110          C  
ATOM   2320  CD  ARG A 145      -8.242   3.715  -6.327  1.00  1.110          C  
ATOM   2321  NE  ARG A 145      -8.382   2.622  -7.299  1.00  1.110          N  
ATOM   2322  CZ  ARG A 145      -7.853   1.392  -7.202  1.00  1.110          C  
ATOM   2323  NH1 ARG A 145      -7.115   1.036  -6.175  1.00  1.110          N  
ATOM   2324  NH2 ARG A 145      -8.081   0.525  -8.166  1.00  1.110          N  
ATOM   2325  H   ARG A 145      -4.718   5.554  -5.128  1.00  0.950          H  
ATOM   2326  HA  ARG A 145      -5.912   6.812  -7.366  1.00  0.950          H  
ATOM   2327 1HB  ARG A 145      -6.886   5.580  -4.830  1.00  1.330          H  
ATOM   2328 2HB  ARG A 145      -8.038   6.290  -5.882  1.00  1.330          H  
ATOM   2329 1HG  ARG A 145      -7.064   4.778  -7.660  1.00  1.330          H  
ATOM   2330 2HG  ARG A 145      -6.162   4.005  -6.378  1.00  1.330          H  
ATOM   2331 1HD  ARG A 145      -8.146   3.292  -5.328  1.00  1.330          H  
ATOM   2332 2HD  ARG A 145      -9.142   4.322  -6.365  1.00  1.330          H  
ATOM   2333  HE  ARG A 145      -8.953   2.797  -8.132  1.00  1.330          H  
ATOM   2334 1HH1 ARG A 145      -6.929   1.690  -5.431  1.00  1.330          H  
ATOM   2335 2HH1 ARG A 145      -6.734   0.089  -6.139  1.00  1.330          H  
ATOM   2336 1HH2 ARG A 145      -8.661   0.806  -8.985  1.00  1.330          H  
ATOM   2337 2HH2 ARG A 145      -7.672  -0.422  -8.097  1.00  1.330          H  
ATOM   2338  N   LEU A 146      -6.135   8.566  -4.571  1.00  0.740          N  
ATOM   2339  CA  LEU A 146      -6.409   9.885  -4.031  1.00  0.740          C  
ATOM   2340  C   LEU A 146      -5.526  11.001  -4.562  1.00  0.710          C  
ATOM   2341  O   LEU A 146      -6.027  12.085  -4.895  1.00  0.740          O  
ATOM   2342  CB  LEU A 146      -6.204   9.816  -2.534  1.00  1.040          C  
ATOM   2343  CG  LEU A 146      -7.196   9.031  -1.755  1.00  1.040          C  
ATOM   2344  CD1 LEU A 146      -6.686   8.853  -0.368  1.00  1.040          C  
ATOM   2345  CD2 LEU A 146      -8.467   9.738  -1.743  1.00  1.040          C  
ATOM   2346  H   LEU A 146      -5.832   7.825  -3.928  1.00  0.890          H  
ATOM   2347  HA  LEU A 146      -7.431  10.138  -4.281  1.00  0.890          H  
ATOM   2348 1HB  LEU A 146      -5.233   9.379  -2.353  1.00  1.240          H  
ATOM   2349 2HB  LEU A 146      -6.184  10.802  -2.159  1.00  1.240          H  
ATOM   2350  HG  LEU A 146      -7.335   8.064  -2.183  1.00  1.240          H  
ATOM   2351 1HD1 LEU A 146      -7.407   8.273   0.210  1.00  1.240          H  
ATOM   2352 2HD1 LEU A 146      -5.763   8.323  -0.407  1.00  1.240          H  
ATOM   2353 3HD1 LEU A 146      -6.526   9.808   0.102  1.00  1.240          H  
ATOM   2354 1HD2 LEU A 146      -9.128   9.165  -1.146  1.00  1.240          H  
ATOM   2355 2HD2 LEU A 146      -8.337  10.701  -1.313  1.00  1.240          H  
ATOM   2356 3HD2 LEU A 146      -8.876   9.845  -2.729  1.00  1.240          H  
ATOM   2357  N   LEU A 147      -4.222  10.747  -4.690  1.00  0.680          N  
ATOM   2358  CA  LEU A 147      -3.344  11.787  -5.179  1.00  0.670          C  
ATOM   2359  C   LEU A 147      -3.631  12.035  -6.653  1.00  0.670          C  
ATOM   2360  O   LEU A 147      -3.592  13.180  -7.102  1.00  0.680          O  
ATOM   2361  CB  LEU A 147      -1.868  11.469  -4.918  1.00  0.940          C  
ATOM   2362  CG  LEU A 147      -0.828  12.605  -5.294  1.00  0.940          C  
ATOM   2363  CD1 LEU A 147      -1.116  13.916  -4.525  1.00  0.940          C  
ATOM   2364  CD2 LEU A 147       0.554  12.142  -4.937  1.00  0.940          C  
ATOM   2365  H   LEU A 147      -3.835   9.849  -4.385  1.00  0.820          H  
ATOM   2366  HA  LEU A 147      -3.587  12.690  -4.632  1.00  0.800          H  
ATOM   2367 1HB  LEU A 147      -1.752  11.235  -3.861  1.00  1.130          H  
ATOM   2368 2HB  LEU A 147      -1.613  10.575  -5.485  1.00  1.130          H  
ATOM   2369  HG  LEU A 147      -0.890  12.816  -6.362  1.00  1.130          H  
ATOM   2370 1HD1 LEU A 147      -0.375  14.666  -4.809  1.00  1.130          H  
ATOM   2371 2HD1 LEU A 147      -2.101  14.300  -4.770  1.00  1.130          H  
ATOM   2372 3HD1 LEU A 147      -1.050  13.737  -3.456  1.00  1.130          H  
ATOM   2373 1HD2 LEU A 147       1.256  12.916  -5.208  1.00  1.130          H  
ATOM   2374 2HD2 LEU A 147       0.614  11.950  -3.864  1.00  1.130          H  
ATOM   2375 3HD2 LEU A 147       0.796  11.244  -5.463  1.00  1.130          H  
ATOM   2376  N   TRP A 148      -3.912  10.974  -7.428  1.00  0.680          N  
ATOM   2377  CA  TRP A 148      -4.212  11.147  -8.844  1.00  0.690          C  
ATOM   2378  C   TRP A 148      -5.387  12.081  -9.012  1.00  0.650          C  
ATOM   2379  O   TRP A 148      -5.309  13.063  -9.766  1.00  0.640          O  
ATOM   2380  CB  TRP A 148      -4.546   9.793  -9.479  1.00  0.960          C  
ATOM   2381  CG  TRP A 148      -5.043   9.870 -10.891  1.00  0.960          C  
ATOM   2382  CD1 TRP A 148      -4.304   9.864 -12.026  1.00  0.960          C  
ATOM   2383  CD2 TRP A 148      -6.433   9.954 -11.319  1.00  0.960          C  
ATOM   2384  NE1 TRP A 148      -5.124   9.945 -13.117  1.00  0.960          N  
ATOM   2385  CE2 TRP A 148      -6.426  10.007 -12.698  1.00  0.960          C  
ATOM   2386  CE3 TRP A 148      -7.662   9.989 -10.640  1.00  0.960          C  
ATOM   2387  CZ2 TRP A 148      -7.599  10.107 -13.430  1.00  0.960          C  
ATOM   2388  CZ3 TRP A 148      -8.810  10.091 -11.356  1.00  0.960          C  
ATOM   2389  CH2 TRP A 148      -8.794  10.149 -12.719  1.00  0.960          C  
ATOM   2390  H   TRP A 148      -3.901  10.024  -7.039  1.00  0.820          H  
ATOM   2391  HA  TRP A 148      -3.356  11.587  -9.339  1.00  0.830          H  
ATOM   2392 1HB  TRP A 148      -3.660   9.166  -9.463  1.00  1.150          H  
ATOM   2393 2HB  TRP A 148      -5.297   9.290  -8.875  1.00  1.150          H  
ATOM   2394  HD1 TRP A 148      -3.221   9.809 -12.064  1.00  1.150          H  
ATOM   2395  HE1 TRP A 148      -4.821   9.960 -14.082  1.00  1.150          H  
ATOM   2396  HE3 TRP A 148      -7.702   9.939  -9.557  1.00  1.150          H  
ATOM   2397  HZ2 TRP A 148      -7.600  10.154 -14.520  1.00  1.150          H  
ATOM   2398  HZ3 TRP A 148      -9.726  10.131 -10.808  1.00  1.150          H  
ATOM   2399  HH2 TRP A 148      -9.737  10.232 -13.261  1.00  1.150          H  
ATOM   2400  N   TRP A 149      -6.452  11.813  -8.255  1.00  0.670          N  
ATOM   2401  CA  TRP A 149      -7.645  12.629  -8.270  1.00  0.670          C  
ATOM   2402  C   TRP A 149      -7.284  14.059  -7.982  1.00  0.690          C  
ATOM   2403  O   TRP A 149      -7.596  14.948  -8.771  1.00  0.730          O  
ATOM   2404  CB  TRP A 149      -8.604  12.086  -7.219  1.00  0.940          C  
ATOM   2405  CG  TRP A 149      -9.853  12.852  -6.938  1.00  0.940          C  
ATOM   2406  CD1 TRP A 149      -9.979  13.790  -5.975  1.00  0.940          C  
ATOM   2407  CD2 TRP A 149     -11.168  12.733  -7.538  1.00  0.940          C  
ATOM   2408  NE1 TRP A 149     -11.246  14.257  -5.944  1.00  0.940          N  
ATOM   2409  CE2 TRP A 149     -11.987  13.629  -6.880  1.00  0.940          C  
ATOM   2410  CE3 TRP A 149     -11.704  11.955  -8.548  1.00  0.940          C  
ATOM   2411  CZ2 TRP A 149     -13.316  13.773  -7.198  1.00  0.940          C  
ATOM   2412  CZ3 TRP A 149     -13.043  12.090  -8.869  1.00  0.940          C  
ATOM   2413  CH2 TRP A 149     -13.825  12.976  -8.213  1.00  0.940          C  
ATOM   2414  H   TRP A 149      -6.438  10.981  -7.652  1.00  0.800          H  
ATOM   2415  HA  TRP A 149      -8.104  12.572  -9.255  1.00  0.800          H  
ATOM   2416 1HB  TRP A 149      -8.879  11.117  -7.536  1.00  1.130          H  
ATOM   2417 2HB  TRP A 149      -8.079  11.964  -6.283  1.00  1.130          H  
ATOM   2418  HD1 TRP A 149      -9.182  14.123  -5.313  1.00  1.130          H  
ATOM   2419  HE1 TRP A 149     -11.602  14.974  -5.309  1.00  1.130          H  
ATOM   2420  HE3 TRP A 149     -11.089  11.268  -9.089  1.00  1.130          H  
ATOM   2421  HZ2 TRP A 149     -13.960  14.481  -6.683  1.00  1.130          H  
ATOM   2422  HZ3 TRP A 149     -13.449  11.479  -9.666  1.00  1.130          H  
ATOM   2423  HH2 TRP A 149     -14.875  13.067  -8.493  1.00  1.130          H  
ATOM   2424  N   HIS A 150      -6.590  14.283  -6.865  1.00  0.700          N  
ATOM   2425  CA  HIS A 150      -6.267  15.624  -6.418  1.00  0.760          C  
ATOM   2426  C   HIS A 150      -5.480  16.419  -7.431  1.00  0.740          C  
ATOM   2427  O   HIS A 150      -5.839  17.552  -7.780  1.00  0.780          O  
ATOM   2428  CB  HIS A 150      -5.430  15.586  -5.160  1.00  1.040          C  
ATOM   2429  CG  HIS A 150      -5.287  16.902  -4.647  1.00  1.040          C  
ATOM   2430  ND1 HIS A 150      -4.276  17.772  -4.999  1.00  1.040          N  
ATOM   2431  CD2 HIS A 150      -6.098  17.562  -3.851  1.00  1.040          C  
ATOM   2432  CE1 HIS A 150      -4.523  18.935  -4.445  1.00  1.040          C  
ATOM   2433  NE2 HIS A 150      -5.623  18.819  -3.741  1.00  1.040          N  
ATOM   2434  H   HIS A 150      -6.324  13.492  -6.270  1.00  0.840          H  
ATOM   2435  HA  HIS A 150      -7.187  16.161  -6.204  1.00  0.910          H  
ATOM   2436 1HB  HIS A 150      -5.916  14.981  -4.461  1.00  1.250          H  
ATOM   2437 2HB  HIS A 150      -4.450  15.160  -5.362  1.00  1.250          H  
ATOM   2438  HD2 HIS A 150      -7.011  17.179  -3.402  1.00  1.250          H  
ATOM   2439  HE1 HIS A 150      -3.941  19.840  -4.552  1.00  1.250          H  
ATOM   2440  HE2 HIS A 150      -6.125  19.527  -3.202  1.00  1.250          H  
ATOM   2441  N   TYR A 151      -4.410  15.826  -7.919  1.00  0.700          N  
ATOM   2442  CA  TYR A 151      -3.558  16.485  -8.869  1.00  0.740          C  
ATOM   2443  C   TYR A 151      -4.364  16.935 -10.061  1.00  0.690          C  
ATOM   2444  O   TYR A 151      -4.310  18.105 -10.449  1.00  0.730          O  
ATOM   2445  CB  TYR A 151      -2.397  15.581  -9.217  1.00  1.020          C  
ATOM   2446  CG  TYR A 151      -1.555  16.062 -10.313  1.00  1.020          C  
ATOM   2447  CD1 TYR A 151      -0.802  17.197 -10.169  1.00  1.020          C  
ATOM   2448  CD2 TYR A 151      -1.487  15.322 -11.464  1.00  1.020          C  
ATOM   2449  CE1 TYR A 151       0.002  17.600 -11.189  1.00  1.020          C  
ATOM   2450  CE2 TYR A 151      -0.676  15.718 -12.468  1.00  1.020          C  
ATOM   2451  CZ  TYR A 151       0.072  16.855 -12.334  1.00  1.020          C  
ATOM   2452  OH  TYR A 151       0.885  17.237 -13.355  1.00  1.020          O  
ATOM   2453  H   TYR A 151      -4.173  14.875  -7.612  1.00  0.840          H  
ATOM   2454  HA  TYR A 151      -3.161  17.384  -8.387  1.00  0.890          H  
ATOM   2455 1HB  TYR A 151      -1.769  15.440  -8.335  1.00  1.220          H  
ATOM   2456 2HB  TYR A 151      -2.787  14.595  -9.491  1.00  1.220          H  
ATOM   2457  HD1 TYR A 151      -0.850  17.779  -9.249  1.00  1.220          H  
ATOM   2458  HD2 TYR A 151      -2.083  14.412 -11.568  1.00  1.220          H  
ATOM   2459  HE1 TYR A 151       0.583  18.499 -11.079  1.00  1.220          H  
ATOM   2460  HE2 TYR A 151      -0.617  15.125 -13.379  1.00  1.220          H  
ATOM   2461  HH  TYR A 151       1.367  18.023 -13.115  1.00  1.220          H  
ATOM   2462  N   ASN A 152      -5.139  16.021 -10.636  1.00  0.650          N  
ATOM   2463  CA  ASN A 152      -5.957  16.388 -11.767  1.00  0.630          C  
ATOM   2464  C   ASN A 152      -7.064  17.379 -11.369  1.00  0.690          C  
ATOM   2465  O   ASN A 152      -7.449  18.243 -12.166  1.00  0.740          O  
ATOM   2466  CB  ASN A 152      -6.473  15.150 -12.446  1.00  0.890          C  
ATOM   2467  CG  ASN A 152      -5.402  14.474 -13.224  1.00  0.890          C  
ATOM   2468  OD1 ASN A 152      -4.429  15.102 -13.662  1.00  0.890          O  
ATOM   2469  ND2 ASN A 152      -5.544  13.209 -13.417  1.00  0.890          N  
ATOM   2470  H   ASN A 152      -5.145  15.060 -10.275  1.00  0.780          H  
ATOM   2471  HA  ASN A 152      -5.322  16.900 -12.484  1.00  0.760          H  
ATOM   2472 1HB  ASN A 152      -6.889  14.455 -11.704  1.00  1.070          H  
ATOM   2473 2HB  ASN A 152      -7.246  15.422 -13.135  1.00  1.070          H  
ATOM   2474 1HD2 ASN A 152      -4.851  12.714 -13.939  1.00  1.070          H  
ATOM   2475 2HD2 ASN A 152      -6.337  12.724 -13.040  1.00  1.070          H  
ATOM   2476  N   CYS A 153      -7.552  17.322 -10.127  1.00  0.720          N  
ATOM   2477  CA  CYS A 153      -8.579  18.268  -9.710  1.00  0.790          C  
ATOM   2478  C   CYS A 153      -8.023  19.679  -9.770  1.00  0.850          C  
ATOM   2479  O   CYS A 153      -8.753  20.625 -10.036  1.00  0.910          O  
ATOM   2480  CB  CYS A 153      -9.119  17.989  -8.306  1.00  1.080          C  
ATOM   2481  SG  CYS A 153     -10.130  16.501  -8.187  1.00  1.080          S  
ATOM   2482  H   CYS A 153      -7.248  16.575  -9.500  1.00  0.860          H  
ATOM   2483  HA  CYS A 153      -9.412  18.191 -10.401  1.00  0.950          H  
ATOM   2484 1HB  CYS A 153      -8.292  17.896  -7.612  1.00  1.290          H  
ATOM   2485 2HB  CYS A 153      -9.719  18.837  -7.980  1.00  1.290          H  
ATOM   2486  HG  CYS A 153      -9.140  15.644  -8.515  1.00  1.290          H  
ATOM   2487  N   LEU A 154      -6.748  19.848  -9.460  1.00  0.900          N  
ATOM   2488  CA  LEU A 154      -6.156  21.169  -9.551  1.00  1.000          C  
ATOM   2489  C   LEU A 154      -5.733  21.558 -10.981  1.00  0.960          C  
ATOM   2490  O   LEU A 154      -5.850  22.727 -11.361  1.00  1.090          O  
ATOM   2491  CB  LEU A 154      -4.988  21.271  -8.575  1.00  1.360          C  
ATOM   2492  CG  LEU A 154      -5.335  21.779  -7.124  1.00  1.360          C  
ATOM   2493  CD1 LEU A 154      -5.735  23.278  -7.175  1.00  1.360          C  
ATOM   2494  CD2 LEU A 154      -6.484  20.930  -6.518  1.00  1.360          C  
ATOM   2495  H   LEU A 154      -6.196  19.035  -9.162  1.00  1.080          H  
ATOM   2496  HA  LEU A 154      -6.917  21.879  -9.260  1.00  1.200          H  
ATOM   2497 1HB  LEU A 154      -4.539  20.274  -8.480  1.00  1.630          H  
ATOM   2498 2HB  LEU A 154      -4.251  21.936  -9.001  1.00  1.630          H  
ATOM   2499  HG  LEU A 154      -4.458  21.672  -6.500  1.00  1.630          H  
ATOM   2500 1HD1 LEU A 154      -5.970  23.641  -6.184  1.00  1.630          H  
ATOM   2501 2HD1 LEU A 154      -4.905  23.856  -7.585  1.00  1.630          H  
ATOM   2502 3HD1 LEU A 154      -6.609  23.428  -7.794  1.00  1.630          H  
ATOM   2503 1HD2 LEU A 154      -6.698  21.271  -5.503  1.00  1.630          H  
ATOM   2504 2HD2 LEU A 154      -7.388  21.024  -7.111  1.00  1.630          H  
ATOM   2505 3HD2 LEU A 154      -6.188  19.880  -6.492  1.00  1.630          H  
ATOM   2506  N   LEU A 155      -5.243  20.591 -11.772  1.00  0.870          N  
ATOM   2507  CA  LEU A 155      -4.777  20.857 -13.139  1.00  0.910          C  
ATOM   2508  C   LEU A 155      -5.920  20.994 -14.181  1.00  0.950          C  
ATOM   2509  O   LEU A 155      -5.832  21.817 -15.094  1.00  1.060          O  
ATOM   2510  CB  LEU A 155      -3.801  19.731 -13.559  1.00  1.260          C  
ATOM   2511  CG  LEU A 155      -2.238  19.900 -13.227  1.00  1.260          C  
ATOM   2512  CD1 LEU A 155      -1.589  20.896 -14.191  1.00  1.260          C  
ATOM   2513  CD2 LEU A 155      -2.038  20.370 -11.758  1.00  1.260          C  
ATOM   2514  H   LEU A 155      -5.135  19.650 -11.385  1.00  1.040          H  
ATOM   2515  HA  LEU A 155      -4.242  21.803 -13.128  1.00  1.090          H  
ATOM   2516 1HB  LEU A 155      -4.123  18.816 -13.078  1.00  1.510          H  
ATOM   2517 2HB  LEU A 155      -3.896  19.588 -14.639  1.00  1.510          H  
ATOM   2518  HG  LEU A 155      -1.750  18.939 -13.355  1.00  1.510          H  
ATOM   2519 1HD1 LEU A 155      -0.533  20.980 -13.968  1.00  1.510          H  
ATOM   2520 2HD1 LEU A 155      -1.713  20.544 -15.217  1.00  1.510          H  
ATOM   2521 3HD1 LEU A 155      -2.055  21.873 -14.088  1.00  1.510          H  
ATOM   2522 1HD2 LEU A 155      -0.973  20.458 -11.559  1.00  1.510          H  
ATOM   2523 2HD2 LEU A 155      -2.504  21.339 -11.601  1.00  1.510          H  
ATOM   2524 3HD2 LEU A 155      -2.474  19.648 -11.073  1.00  1.510          H  
ATOM   2525  N   TRP A 156      -6.986  20.195 -14.046  1.00  0.900          N  
ATOM   2526  CA  TRP A 156      -8.142  20.210 -14.958  1.00  1.000          C  
ATOM   2527  C   TRP A 156      -9.400  20.789 -14.293  1.00  0.970          C  
ATOM   2528  O   TRP A 156     -10.258  21.411 -14.936  1.00  1.090          O  
ATOM   2529  CB  TRP A 156      -8.496  18.785 -15.377  1.00  1.360          C  
ATOM   2530  CG  TRP A 156      -7.505  18.111 -16.199  1.00  1.360          C  
ATOM   2531  CD1 TRP A 156      -6.597  17.205 -15.784  1.00  1.360          C  
ATOM   2532  CD2 TRP A 156      -7.329  18.234 -17.616  1.00  1.360          C  
ATOM   2533  NE1 TRP A 156      -5.869  16.770 -16.830  1.00  1.360          N  
ATOM   2534  CE2 TRP A 156      -6.303  17.394 -17.964  1.00  1.360          C  
ATOM   2535  CE3 TRP A 156      -7.959  18.975 -18.601  1.00  1.360          C  
ATOM   2536  CZ2 TRP A 156      -5.875  17.268 -19.264  1.00  1.360          C  
ATOM   2537  CZ3 TRP A 156      -7.533  18.848 -19.909  1.00  1.360          C  
ATOM   2538  CH2 TRP A 156      -6.510  18.009 -20.231  1.00  1.360          C  
ATOM   2539  H   TRP A 156      -6.990  19.520 -13.297  1.00  1.080          H  
ATOM   2540  HA  TRP A 156      -7.892  20.807 -15.832  1.00  1.200          H  
ATOM   2541 1HB  TRP A 156      -8.685  18.178 -14.488  1.00  1.630          H  
ATOM   2542 2HB  TRP A 156      -9.405  18.811 -15.946  1.00  1.630          H  
ATOM   2543  HD1 TRP A 156      -6.476  16.879 -14.765  1.00  1.630          H  
ATOM   2544  HE1 TRP A 156      -5.113  16.059 -16.787  1.00  1.630          H  
ATOM   2545  HE3 TRP A 156      -8.765  19.638 -18.353  1.00  1.630          H  
ATOM   2546  HZ2 TRP A 156      -5.075  16.607 -19.526  1.00  1.630          H  
ATOM   2547  HZ3 TRP A 156      -8.037  19.434 -20.677  1.00  1.630          H  
ATOM   2548  HH2 TRP A 156      -6.194  17.923 -21.271  1.00  1.630          H  
ATOM   2549  N   GLY A 157      -9.514  20.553 -12.995  1.00  0.920          N  
ATOM   2550  CA  GLY A 157     -10.697  20.928 -12.215  1.00  0.950          C  
ATOM   2551  C   GLY A 157     -11.429  19.655 -11.803  1.00  0.910          C  
ATOM   2552  O   GLY A 157     -11.577  18.733 -12.618  1.00  0.890          O  
ATOM   2553  H   GLY A 157      -8.772  20.006 -12.555  1.00  1.100          H  
ATOM   2554 1HA  GLY A 157     -10.421  21.516 -11.341  1.00  1.140          H  
ATOM   2555 2HA  GLY A 157     -11.353  21.551 -12.822  1.00  1.140          H  
ATOM   2556  N   GLU A 158     -11.984  19.607 -10.580  1.00  0.970          N  
ATOM   2557  CA  GLU A 158     -12.659  18.386 -10.123  1.00  0.960          C  
ATOM   2558  C   GLU A 158     -13.858  18.043 -10.992  1.00  0.980          C  
ATOM   2559  O   GLU A 158     -14.311  16.891 -11.030  1.00  0.950          O  
ATOM   2560  CB  GLU A 158     -13.063  18.479  -8.638  1.00  1.350          C  
ATOM   2561  CG  GLU A 158     -14.081  19.551  -8.232  1.00  1.350          C  
ATOM   2562  CD  GLU A 158     -13.443  20.883  -7.936  1.00  1.350          C  
ATOM   2563  OE1 GLU A 158     -12.506  21.233  -8.616  1.00  1.350          O  
ATOM   2564  OE2 GLU A 158     -13.877  21.536  -7.022  1.00  1.350          O  
ATOM   2565  H   GLU A 158     -11.882  20.400  -9.934  1.00  1.160          H  
ATOM   2566  HA  GLU A 158     -11.952  17.566 -10.210  1.00  1.150          H  
ATOM   2567 1HB  GLU A 158     -13.456  17.513  -8.315  1.00  1.620          H  
ATOM   2568 2HB  GLU A 158     -12.178  18.673  -8.043  1.00  1.620          H  
ATOM   2569 1HG  GLU A 158     -14.824  19.678  -9.014  1.00  1.620          H  
ATOM   2570 2HG  GLU A 158     -14.599  19.204  -7.339  1.00  1.620          H  
ATOM   2571  N   ALA A 159     -14.391  19.052 -11.680  1.00  1.030          N  
ATOM   2572  CA  ALA A 159     -15.498  18.863 -12.593  1.00  1.050          C  
ATOM   2573  C   ALA A 159     -15.089  17.953 -13.747  1.00  0.990          C  
ATOM   2574  O   ALA A 159     -15.874  17.109 -14.193  1.00  0.990          O  
ATOM   2575  CB  ALA A 159     -15.967  20.198 -13.132  1.00  1.460          C  
ATOM   2576  H   ALA A 159     -13.979  19.970 -11.562  1.00  1.240          H  
ATOM   2577  HA  ALA A 159     -16.312  18.381 -12.049  1.00  1.260          H  
ATOM   2578 1HB  ALA A 159     -16.811  20.039 -13.804  1.00  1.750          H  
ATOM   2579 2HB  ALA A 159     -16.275  20.835 -12.304  1.00  1.750          H  
ATOM   2580 3HB  ALA A 159     -15.155  20.676 -13.678  1.00  1.750          H  
ATOM   2581  N   GLN A 160     -13.840  18.102 -14.218  1.00  0.960          N  
ATOM   2582  CA  GLN A 160     -13.397  17.319 -15.347  1.00  0.920          C  
ATOM   2583  C   GLN A 160     -12.917  15.988 -14.850  1.00  0.830          C  
ATOM   2584  O   GLN A 160     -13.066  14.992 -15.548  1.00  0.800          O  
ATOM   2585  CB  GLN A 160     -12.298  18.012 -16.158  1.00  1.300          C  
ATOM   2586  CG  GLN A 160     -12.751  19.284 -16.858  1.00  1.300          C  
ATOM   2587  CD  GLN A 160     -11.750  19.839 -17.904  1.00  1.300          C  
ATOM   2588  OE1 GLN A 160     -11.730  19.340 -19.037  1.00  1.300          O  
ATOM   2589  NE2 GLN A 160     -10.948  20.839 -17.552  1.00  1.300          N  
ATOM   2590  H   GLN A 160     -13.186  18.745 -13.777  1.00  1.150          H  
ATOM   2591  HA  GLN A 160     -14.244  17.152 -16.009  1.00  1.100          H  
ATOM   2592 1HB  GLN A 160     -11.501  18.279 -15.475  1.00  1.560          H  
ATOM   2593 2HB  GLN A 160     -11.893  17.331 -16.897  1.00  1.560          H  
ATOM   2594 1HG  GLN A 160     -13.698  19.089 -17.356  1.00  1.560          H  
ATOM   2595 2HG  GLN A 160     -12.887  20.051 -16.093  1.00  1.560          H  
ATOM   2596 1HE2 GLN A 160     -10.315  21.235 -18.215  1.00  1.560          H  
ATOM   2597 2HE2 GLN A 160     -10.950  21.209 -16.603  1.00  1.560          H  
ATOM   2598  N   VAL A 161     -12.378  15.949 -13.634  1.00  0.810          N  
ATOM   2599  CA  VAL A 161     -11.884  14.690 -13.108  1.00  0.740          C  
ATOM   2600  C   VAL A 161     -13.077  13.758 -12.957  1.00  0.720          C  
ATOM   2601  O   VAL A 161     -12.986  12.572 -13.285  1.00  0.700          O  
ATOM   2602  CB  VAL A 161     -11.134  14.848 -11.785  1.00  1.060          C  
ATOM   2603  CG1 VAL A 161     -10.762  13.501 -11.239  1.00  1.060          C  
ATOM   2604  CG2 VAL A 161      -9.929  15.629 -12.002  1.00  1.060          C  
ATOM   2605  H   VAL A 161     -12.275  16.827 -13.115  1.00  0.970          H  
ATOM   2606  HA  VAL A 161     -11.195  14.253 -13.827  1.00  0.890          H  
ATOM   2607  HB  VAL A 161     -11.779  15.334 -11.054  1.00  1.280          H  
ATOM   2608 1HG1 VAL A 161     -10.231  13.637 -10.296  1.00  1.280          H  
ATOM   2609 2HG1 VAL A 161     -11.645  12.919 -11.084  1.00  1.280          H  
ATOM   2610 3HG1 VAL A 161     -10.114  12.986 -11.948  1.00  1.280          H  
ATOM   2611 1HG2 VAL A 161      -9.409  15.709 -11.065  1.00  1.280          H  
ATOM   2612 2HG2 VAL A 161      -9.335  15.101 -12.719  1.00  1.280          H  
ATOM   2613 3HG2 VAL A 161     -10.172  16.617 -12.382  1.00  1.280          H  
ATOM   2614  N   THR A 162     -14.185  14.293 -12.436  1.00  0.760          N  
ATOM   2615  CA  THR A 162     -15.403  13.528 -12.263  1.00  0.770          C  
ATOM   2616  C   THR A 162     -15.889  13.020 -13.627  1.00  0.760          C  
ATOM   2617  O   THR A 162     -16.257  11.842 -13.763  1.00  0.730          O  
ATOM   2618  CB  THR A 162     -16.502  14.388 -11.602  1.00  1.070          C  
ATOM   2619  OG1 THR A 162     -16.050  14.838 -10.311  1.00  1.070          O  
ATOM   2620  CG2 THR A 162     -17.761  13.543 -11.407  1.00  1.070          C  
ATOM   2621  H   THR A 162     -14.181  15.268 -12.130  1.00  0.910          H  
ATOM   2622  HA  THR A 162     -15.191  12.671 -11.625  1.00  0.920          H  
ATOM   2623  HB  THR A 162     -16.724  15.256 -12.229  1.00  1.290          H  
ATOM   2624  HG1 THR A 162     -15.366  15.539 -10.434  1.00  1.290          H  
ATOM   2625 1HG2 THR A 162     -18.527  14.149 -10.930  1.00  1.290          H  
ATOM   2626 2HG2 THR A 162     -18.132  13.191 -12.369  1.00  1.290          H  
ATOM   2627 3HG2 THR A 162     -17.527  12.686 -10.775  1.00  1.290          H  
ATOM   2628  N   ASN A 163     -15.896  13.899 -14.646  1.00  0.820          N  
ATOM   2629  CA  ASN A 163     -16.309  13.473 -15.974  1.00  0.880          C  
ATOM   2630  C   ASN A 163     -15.361  12.420 -16.541  1.00  0.880          C  
ATOM   2631  O   ASN A 163     -15.816  11.490 -17.211  1.00  0.930          O  
ATOM   2632  CB  ASN A 163     -16.389  14.652 -16.917  1.00  1.210          C  
ATOM   2633  CG  ASN A 163     -17.563  15.532 -16.641  1.00  1.210          C  
ATOM   2634  OD1 ASN A 163     -18.550  15.121 -16.018  1.00  1.210          O  
ATOM   2635  ND2 ASN A 163     -17.483  16.754 -17.093  1.00  1.210          N  
ATOM   2636  H   ASN A 163     -15.654  14.883 -14.487  1.00  0.980          H  
ATOM   2637  HA  ASN A 163     -17.295  13.017 -15.899  1.00  1.060          H  
ATOM   2638 1HB  ASN A 163     -15.478  15.238 -16.834  1.00  1.450          H  
ATOM   2639 2HB  ASN A 163     -16.452  14.290 -17.939  1.00  1.450          H  
ATOM   2640 1HD2 ASN A 163     -18.234  17.393 -16.934  1.00  1.450          H  
ATOM   2641 2HD2 ASN A 163     -16.670  17.054 -17.587  1.00  1.450          H  
ATOM   2642  N   TYR A 164     -14.056  12.536 -16.261  1.00  0.880          N  
ATOM   2643  CA  TYR A 164     -13.093  11.562 -16.744  1.00  0.970          C  
ATOM   2644  C   TYR A 164     -13.375  10.200 -16.120  1.00  0.860          C  
ATOM   2645  O   TYR A 164     -13.318   9.192 -16.824  1.00  0.880          O  
ATOM   2646  CB  TYR A 164     -11.627  11.996 -16.501  1.00  1.320          C  
ATOM   2647  CG  TYR A 164     -11.087  13.124 -17.459  1.00  1.320          C  
ATOM   2648  CD1 TYR A 164     -10.497  14.302 -16.944  1.00  1.320          C  
ATOM   2649  CD2 TYR A 164     -11.187  12.974 -18.844  1.00  1.320          C  
ATOM   2650  CE1 TYR A 164     -10.034  15.291 -17.794  1.00  1.320          C  
ATOM   2651  CE2 TYR A 164     -10.718  13.972 -19.685  1.00  1.320          C  
ATOM   2652  CZ  TYR A 164     -10.149  15.125 -19.162  1.00  1.320          C  
ATOM   2653  OH  TYR A 164      -9.696  16.106 -20.007  1.00  1.320          O  
ATOM   2654  H   TYR A 164     -13.729  13.356 -15.756  1.00  1.060          H  
ATOM   2655  HA  TYR A 164     -13.234  11.453 -17.815  1.00  1.160          H  
ATOM   2656 1HB  TYR A 164     -11.531  12.354 -15.477  1.00  1.590          H  
ATOM   2657 2HB  TYR A 164     -10.975  11.130 -16.601  1.00  1.590          H  
ATOM   2658  HD1 TYR A 164     -10.405  14.440 -15.877  1.00  1.590          H  
ATOM   2659  HD2 TYR A 164     -11.630  12.077 -19.274  1.00  1.590          H  
ATOM   2660  HE1 TYR A 164      -9.584  16.195 -17.387  1.00  1.590          H  
ATOM   2661  HE2 TYR A 164     -10.801  13.850 -20.768  1.00  1.590          H  
ATOM   2662  HH  TYR A 164      -9.397  16.864 -19.488  1.00  1.590          H  
ATOM   2663  N   ILE A 165     -13.756  10.147 -14.829  1.00  0.790          N  
ATOM   2664  CA  ILE A 165     -14.044   8.839 -14.241  1.00  0.760          C  
ATOM   2665  C   ILE A 165     -15.204   8.209 -14.984  1.00  0.730          C  
ATOM   2666  O   ILE A 165     -15.147   7.029 -15.317  1.00  0.730          O  
ATOM   2667  CB  ILE A 165     -14.543   8.875 -12.767  1.00  1.080          C  
ATOM   2668  CG1 ILE A 165     -13.506   9.466 -11.763  1.00  1.080          C  
ATOM   2669  CG2 ILE A 165     -14.972   7.393 -12.333  1.00  1.080          C  
ATOM   2670  CD1 ILE A 165     -12.226   8.796 -11.672  1.00  1.080          C  
ATOM   2671  H   ILE A 165     -13.737  11.006 -14.269  1.00  0.950          H  
ATOM   2672  HA  ILE A 165     -13.174   8.195 -14.341  1.00  0.910          H  
ATOM   2673  HB  ILE A 165     -15.419   9.522 -12.709  1.00  1.290          H  
ATOM   2674 1HG1 ILE A 165     -13.333  10.502 -12.010  1.00  1.290          H  
ATOM   2675 2HG1 ILE A 165     -13.944   9.420 -10.782  1.00  1.290          H  
ATOM   2676 1HG2 ILE A 165     -15.355   7.403 -11.340  1.00  1.290          H  
ATOM   2677 2HG2 ILE A 165     -15.750   6.995 -12.971  1.00  1.290          H  
ATOM   2678 3HG2 ILE A 165     -14.120   6.719 -12.374  1.00  1.290          H  
ATOM   2679 1HD1 ILE A 165     -11.648   9.289 -10.924  1.00  1.290          H  
ATOM   2680 2HD1 ILE A 165     -12.360   7.759 -11.401  1.00  1.290          H  
ATOM   2681 3HD1 ILE A 165     -11.731   8.867 -12.622  1.00  1.290          H  
ATOM   2682  N   SER A 166     -16.271   8.979 -15.220  1.00  0.750          N  
ATOM   2683  CA  SER A 166     -17.461   8.464 -15.892  1.00  0.800          C  
ATOM   2684  C   SER A 166     -17.167   7.979 -17.310  1.00  0.850          C  
ATOM   2685  O   SER A 166     -17.621   6.898 -17.734  1.00  0.890          O  
ATOM   2686  CB  SER A 166     -18.525   9.542 -15.925  1.00  1.100          C  
ATOM   2687  OG  SER A 166     -19.687   9.094 -16.563  1.00  1.100          O  
ATOM   2688  H   SER A 166     -16.256   9.953 -14.893  1.00  0.900          H  
ATOM   2689  HA  SER A 166     -17.836   7.622 -15.314  1.00  0.960          H  
ATOM   2690 1HB  SER A 166     -18.756   9.852 -14.907  1.00  1.320          H  
ATOM   2691 2HB  SER A 166     -18.134  10.416 -16.447  1.00  1.320          H  
ATOM   2692  HG  SER A 166     -20.298   9.835 -16.545  1.00  1.320          H  
ATOM   2693  N   ARG A 167     -16.431   8.799 -18.066  1.00  0.890          N  
ATOM   2694  CA  ARG A 167     -16.089   8.482 -19.440  1.00  0.980          C  
ATOM   2695  C   ARG A 167     -15.189   7.255 -19.519  1.00  0.960          C  
ATOM   2696  O   ARG A 167     -15.400   6.368 -20.360  1.00  1.050          O  
ATOM   2697  CB  ARG A 167     -15.383   9.669 -20.061  1.00  1.340          C  
ATOM   2698  CG  ARG A 167     -16.263  10.886 -20.312  1.00  1.340          C  
ATOM   2699  CD  ARG A 167     -15.460  12.080 -20.693  1.00  1.340          C  
ATOM   2700  NE  ARG A 167     -16.312  13.247 -20.915  1.00  1.340          N  
ATOM   2701  CZ  ARG A 167     -15.894  14.534 -20.963  1.00  1.340          C  
ATOM   2702  NH1 ARG A 167     -14.622  14.842 -20.793  1.00  1.340          N  
ATOM   2703  NH2 ARG A 167     -16.779  15.495 -21.182  1.00  1.340          N  
ATOM   2704  H   ARG A 167     -16.115   9.689 -17.669  1.00  1.070          H  
ATOM   2705  HA  ARG A 167     -17.009   8.283 -19.988  1.00  1.180          H  
ATOM   2706 1HB  ARG A 167     -14.545   9.970 -19.432  1.00  1.600          H  
ATOM   2707 2HB  ARG A 167     -14.993   9.366 -21.015  1.00  1.600          H  
ATOM   2708 1HG  ARG A 167     -16.945  10.665 -21.131  1.00  1.600          H  
ATOM   2709 2HG  ARG A 167     -16.840  11.120 -19.423  1.00  1.600          H  
ATOM   2710 1HD  ARG A 167     -14.766  12.307 -19.881  1.00  1.600          H  
ATOM   2711 2HD  ARG A 167     -14.904  11.876 -21.609  1.00  1.600          H  
ATOM   2712  HE  ARG A 167     -17.299  13.073 -21.058  1.00  1.600          H  
ATOM   2713 1HH1 ARG A 167     -13.939  14.117 -20.626  1.00  1.600          H  
ATOM   2714 2HH1 ARG A 167     -14.323  15.808 -20.831  1.00  1.600          H  
ATOM   2715 1HH2 ARG A 167     -17.755  15.263 -21.315  1.00  1.600          H  
ATOM   2716 2HH2 ARG A 167     -16.483  16.459 -21.224  1.00  1.600          H  
ATOM   2717  N   LEU A 168     -14.195   7.181 -18.632  1.00  0.880          N  
ATOM   2718  CA  LEU A 168     -13.296   6.055 -18.629  1.00  0.880          C  
ATOM   2719  C   LEU A 168     -13.996   4.819 -18.126  1.00  0.870          C  
ATOM   2720  O   LEU A 168     -13.817   3.755 -18.695  1.00  0.930          O  
ATOM   2721  CB  LEU A 168     -12.043   6.338 -17.821  1.00  1.230          C  
ATOM   2722  CG  LEU A 168     -11.000   5.198 -17.789  1.00  1.230          C  
ATOM   2723  CD1 LEU A 168     -10.520   4.789 -19.198  1.00  1.230          C  
ATOM   2724  CD2 LEU A 168      -9.854   5.652 -16.998  1.00  1.230          C  
ATOM   2725  H   LEU A 168     -14.031   7.938 -17.964  1.00  1.060          H  
ATOM   2726  HA  LEU A 168     -12.999   5.883 -19.655  1.00  1.060          H  
ATOM   2727 1HB  LEU A 168     -11.588   7.239 -18.185  1.00  1.480          H  
ATOM   2728 2HB  LEU A 168     -12.354   6.526 -16.789  1.00  1.480          H  
ATOM   2729  HG  LEU A 168     -11.440   4.352 -17.329  1.00  1.480          H  
ATOM   2730 1HD1 LEU A 168      -9.789   3.984 -19.102  1.00  1.480          H  
ATOM   2731 2HD1 LEU A 168     -11.345   4.436 -19.786  1.00  1.480          H  
ATOM   2732 3HD1 LEU A 168     -10.066   5.612 -19.695  1.00  1.480          H  
ATOM   2733 1HD2 LEU A 168      -9.129   4.848 -16.931  1.00  1.480          H  
ATOM   2734 2HD2 LEU A 168      -9.407   6.518 -17.468  1.00  1.480          H  
ATOM   2735 3HD2 LEU A 168     -10.182   5.925 -16.030  1.00  1.480          H  
ATOM   2736  N   ARG A 169     -14.806   4.935 -17.079  1.00  0.840          N  
ATOM   2737  CA  ARG A 169     -15.541   3.803 -16.552  1.00  0.860          C  
ATOM   2738  C   ARG A 169     -16.394   3.182 -17.661  1.00  0.940          C  
ATOM   2739  O   ARG A 169     -16.457   1.954 -17.768  1.00  1.030          O  
ATOM   2740  CB  ARG A 169     -16.372   4.248 -15.366  1.00  1.200          C  
ATOM   2741  CG  ARG A 169     -17.186   3.195 -14.664  1.00  1.200          C  
ATOM   2742  CD  ARG A 169     -17.815   3.773 -13.448  1.00  1.200          C  
ATOM   2743  NE  ARG A 169     -18.753   4.835 -13.782  1.00  1.200          N  
ATOM   2744  CZ  ARG A 169     -19.210   5.785 -12.925  1.00  1.200          C  
ATOM   2745  NH1 ARG A 169     -18.833   5.815 -11.648  1.00  1.200          N  
ATOM   2746  NH2 ARG A 169     -20.059   6.700 -13.376  1.00  1.200          N  
ATOM   2747  H   ARG A 169     -14.916   5.826 -16.603  1.00  1.010          H  
ATOM   2748  HA  ARG A 169     -14.837   3.060 -16.199  1.00  1.030          H  
ATOM   2749 1HB  ARG A 169     -15.707   4.675 -14.617  1.00  1.440          H  
ATOM   2750 2HB  ARG A 169     -17.045   5.043 -15.687  1.00  1.440          H  
ATOM   2751 1HG  ARG A 169     -17.975   2.833 -15.325  1.00  1.440          H  
ATOM   2752 2HG  ARG A 169     -16.542   2.366 -14.367  1.00  1.440          H  
ATOM   2753 1HD  ARG A 169     -18.344   2.999 -12.891  1.00  1.440          H  
ATOM   2754 2HD  ARG A 169     -17.037   4.203 -12.824  1.00  1.440          H  
ATOM   2755  HE  ARG A 169     -19.087   4.870 -14.737  1.00  1.440          H  
ATOM   2756 1HH1 ARG A 169     -18.190   5.103 -11.246  1.00  1.440          H  
ATOM   2757 2HH1 ARG A 169     -19.190   6.530 -11.030  1.00  1.440          H  
ATOM   2758 1HH2 ARG A 169     -20.359   6.675 -14.343  1.00  1.440          H  
ATOM   2759 2HH2 ARG A 169     -20.413   7.415 -12.756  1.00  1.440          H  
ATOM   2760  N   THR A 170     -17.027   4.026 -18.494  1.00  0.960          N  
ATOM   2761  CA  THR A 170     -17.834   3.569 -19.623  1.00  1.090          C  
ATOM   2762  C   THR A 170     -16.964   2.784 -20.622  1.00  1.130          C  
ATOM   2763  O   THR A 170     -17.361   1.715 -21.106  1.00  1.230          O  
ATOM   2764  CB  THR A 170     -18.508   4.770 -20.323  1.00  1.470          C  
ATOM   2765  OG1 THR A 170     -19.369   5.447 -19.385  1.00  1.470          O  
ATOM   2766  CG2 THR A 170     -19.344   4.284 -21.505  1.00  1.470          C  
ATOM   2767  H   THR A 170     -16.987   5.031 -18.306  1.00  1.150          H  
ATOM   2768  HA  THR A 170     -18.609   2.903 -19.249  1.00  1.310          H  
ATOM   2769  HB  THR A 170     -17.751   5.465 -20.675  1.00  1.770          H  
ATOM   2770  HG1 THR A 170     -18.816   5.935 -18.725  1.00  1.770          H  
ATOM   2771 1HG2 THR A 170     -19.820   5.140 -21.979  1.00  1.770          H  
ATOM   2772 2HG2 THR A 170     -18.712   3.776 -22.232  1.00  1.770          H  
ATOM   2773 3HG2 THR A 170     -20.107   3.594 -21.147  1.00  1.770          H  
ATOM   2774  N   TRP A 171     -15.776   3.323 -20.935  1.00  1.100          N  
ATOM   2775  CA  TRP A 171     -14.807   2.664 -21.814  1.00  1.190          C  
ATOM   2776  C   TRP A 171     -14.360   1.313 -21.197  1.00  1.230          C  
ATOM   2777  O   TRP A 171     -14.376   0.277 -21.849  1.00  1.350          O  
ATOM   2778  CB  TRP A 171     -13.622   3.629 -22.018  1.00  1.630          C  
ATOM   2779  CG  TRP A 171     -12.497   3.210 -22.921  1.00  1.630          C  
ATOM   2780  CD1 TRP A 171     -12.403   3.418 -24.261  1.00  1.630          C  
ATOM   2781  CD2 TRP A 171     -11.274   2.551 -22.544  1.00  1.630          C  
ATOM   2782  NE1 TRP A 171     -11.209   2.934 -24.722  1.00  1.630          N  
ATOM   2783  CE2 TRP A 171     -10.515   2.413 -23.698  1.00  1.630          C  
ATOM   2784  CE3 TRP A 171     -10.767   2.086 -21.346  1.00  1.630          C  
ATOM   2785  CZ2 TRP A 171      -9.277   1.830 -23.689  1.00  1.630          C  
ATOM   2786  CZ3 TRP A 171      -9.521   1.501 -21.330  1.00  1.630          C  
ATOM   2787  CH2 TRP A 171      -8.793   1.376 -22.471  1.00  1.630          C  
ATOM   2788  H   TRP A 171     -15.558   4.257 -20.566  1.00  1.320          H  
ATOM   2789  HA  TRP A 171     -15.280   2.470 -22.775  1.00  1.430          H  
ATOM   2790 1HB  TRP A 171     -14.006   4.580 -22.384  1.00  1.960          H  
ATOM   2791 2HB  TRP A 171     -13.188   3.831 -21.063  1.00  1.960          H  
ATOM   2792  HD1 TRP A 171     -13.158   3.908 -24.872  1.00  1.960          H  
ATOM   2793  HE1 TRP A 171     -10.831   2.938 -25.695  1.00  1.960          H  
ATOM   2794  HE3 TRP A 171     -11.339   2.182 -20.443  1.00  1.960          H  
ATOM   2795  HZ2 TRP A 171      -8.685   1.729 -24.606  1.00  1.960          H  
ATOM   2796  HZ3 TRP A 171      -9.128   1.142 -20.384  1.00  1.960          H  
ATOM   2797  HH2 TRP A 171      -7.810   0.911 -22.426  1.00  1.960          H  
ATOM   2798  N   LEU A 172     -14.014   1.309 -19.914  1.00  1.180          N  
ATOM   2799  CA  LEU A 172     -13.547   0.120 -19.201  1.00  1.260          C  
ATOM   2800  C   LEU A 172     -14.569  -1.007 -19.102  1.00  1.320          C  
ATOM   2801  O   LEU A 172     -14.210  -2.183 -19.181  1.00  1.490          O  
ATOM   2802  CB  LEU A 172     -13.142   0.517 -17.784  1.00  1.730          C  
ATOM   2803  CG  LEU A 172     -11.880   1.362 -17.628  1.00  1.730          C  
ATOM   2804  CD1 LEU A 172     -11.840   1.875 -16.241  1.00  1.730          C  
ATOM   2805  CD2 LEU A 172     -10.649   0.510 -17.899  1.00  1.730          C  
ATOM   2806  H   LEU A 172     -14.041   2.188 -19.413  1.00  1.420          H  
ATOM   2807  HA  LEU A 172     -12.690  -0.266 -19.740  1.00  1.510          H  
ATOM   2808 1HB  LEU A 172     -13.965   1.077 -17.352  1.00  2.080          H  
ATOM   2809 2HB  LEU A 172     -13.010  -0.392 -17.199  1.00  2.080          H  
ATOM   2810  HG  LEU A 172     -11.899   2.194 -18.308  1.00  2.080          H  
ATOM   2811 1HD1 LEU A 172     -10.940   2.465 -16.091  1.00  2.080          H  
ATOM   2812 2HD1 LEU A 172     -12.703   2.487 -16.053  1.00  2.080          H  
ATOM   2813 3HD1 LEU A 172     -11.854   1.049 -15.581  1.00  2.080          H  
ATOM   2814 1HD2 LEU A 172      -9.755   1.121 -17.766  1.00  2.080          H  
ATOM   2815 2HD2 LEU A 172     -10.627  -0.324 -17.202  1.00  2.080          H  
ATOM   2816 3HD2 LEU A 172     -10.668   0.126 -18.908  1.00  2.080          H  
ATOM   2817  N   SER A 173     -15.847  -0.670 -18.935  1.00  1.260          N  
ATOM   2818  CA  SER A 173     -16.900  -1.676 -18.828  1.00  1.380          C  
ATOM   2819  C   SER A 173     -17.271  -2.262 -20.194  1.00  1.490          C  
ATOM   2820  O   SER A 173     -18.053  -3.216 -20.277  1.00  1.780          O  
ATOM   2821  CB  SER A 173     -18.141  -1.103 -18.164  1.00  1.880          C  
ATOM   2822  OG  SER A 173     -18.808  -0.199 -18.998  1.00  1.880          O  
ATOM   2823  H   SER A 173     -16.101   0.315 -18.804  1.00  1.510          H  
ATOM   2824  HA  SER A 173     -16.528  -2.488 -18.206  1.00  1.660          H  
ATOM   2825 1HB  SER A 173     -18.814  -1.910 -17.887  1.00  2.260          H  
ATOM   2826 2HB  SER A 173     -17.844  -0.592 -17.247  1.00  2.260          H  
ATOM   2827  HG  SER A 173     -19.492   0.203 -18.460  1.00  2.260          H  
ATOM   2828  N   THR A 174     -16.747  -1.673 -21.269  1.00  1.430          N  
ATOM   2829  CA  THR A 174     -17.021  -2.105 -22.617  1.00  1.580          C  
ATOM   2830  C   THR A 174     -16.070  -3.271 -22.897  1.00  1.670          C  
ATOM   2831  O   THR A 174     -14.879  -3.155 -22.607  1.00  1.680          O  
ATOM   2832  CB  THR A 174     -16.799  -0.937 -23.619  1.00  2.150          C  
ATOM   2833  OG1 THR A 174     -17.716   0.146 -23.321  1.00  2.150          O  
ATOM   2834  CG2 THR A 174     -17.000  -1.392 -25.048  1.00  2.150          C  
ATOM   2835  H   THR A 174     -16.066  -0.921 -21.156  1.00  1.720          H  
ATOM   2836  HA  THR A 174     -18.058  -2.401 -22.678  1.00  1.900          H  
ATOM   2837  HB  THR A 174     -15.793  -0.575 -23.532  1.00  2.580          H  
ATOM   2838  HG1 THR A 174     -17.473   0.599 -22.460  1.00  2.580          H  
ATOM   2839 1HG2 THR A 174     -16.828  -0.554 -25.723  1.00  2.580          H  
ATOM   2840 2HG2 THR A 174     -16.295  -2.183 -25.278  1.00  2.580          H  
ATOM   2841 3HG2 THR A 174     -18.014  -1.756 -25.178  1.00  2.580          H  
ATOM   2842  N   PRO A 175     -16.515  -4.416 -23.435  1.00  1.810          N  
ATOM   2843  CA  PRO A 175     -15.650  -5.532 -23.766  1.00  1.940          C  
ATOM   2844  C   PRO A 175     -14.543  -5.020 -24.659  1.00  2.010          C  
ATOM   2845  O   PRO A 175     -14.831  -4.216 -25.554  1.00  2.030          O  
ATOM   2846  CB  PRO A 175     -16.598  -6.481 -24.508  1.00  2.910          C  
ATOM   2847  CG  PRO A 175     -17.967  -6.158 -23.946  1.00  2.910          C  
ATOM   2848  CD  PRO A 175     -17.950  -4.657 -23.702  1.00  2.910          C  
ATOM   2849  HA  PRO A 175     -15.243  -5.981 -22.841  1.00  2.330          H  
ATOM   2850 1HB  PRO A 175     -16.521  -6.313 -25.589  1.00  3.490          H  
ATOM   2851 2HB  PRO A 175     -16.300  -7.523 -24.325  1.00  3.490          H  
ATOM   2852 1HG  PRO A 175     -18.751  -6.462 -24.657  1.00  3.490          H  
ATOM   2853 2HG  PRO A 175     -18.139  -6.730 -23.020  1.00  3.490          H  
ATOM   2854 1HD  PRO A 175     -18.292  -4.102 -24.587  1.00  3.490          H  
ATOM   2855 2HD  PRO A 175     -18.562  -4.462 -22.805  1.00  3.490          H  
ATOM   2856  N   GLU A 176     -13.316  -5.510 -24.459  1.00  2.160          N  
ATOM   2857  CA  GLU A 176     -12.133  -5.081 -25.214  1.00  2.350          C  
ATOM   2858  C   GLU A 176     -12.379  -4.982 -26.712  1.00  2.490          C  
ATOM   2859  O   GLU A 176     -11.900  -4.055 -27.369  1.00  2.670          O  
ATOM   2860  CB  GLU A 176     -10.969  -6.028 -24.917  1.00  3.210          C  
ATOM   2861  CG  GLU A 176     -10.433  -5.903 -23.479  1.00  3.210          C  
ATOM   2862  CD  GLU A 176     -11.260  -6.646 -22.446  1.00  3.210          C  
ATOM   2863  OE1 GLU A 176     -12.193  -7.326 -22.831  1.00  3.210          O  
ATOM   2864  OE2 GLU A 176     -10.987  -6.500 -21.279  1.00  3.210          O  
ATOM   2865  H   GLU A 176     -13.174  -6.199 -23.712  1.00  2.590          H  
ATOM   2866  HA  GLU A 176     -11.853  -4.095 -24.859  1.00  2.820          H  
ATOM   2867 1HB  GLU A 176     -11.280  -7.059 -25.082  1.00  3.860          H  
ATOM   2868 2HB  GLU A 176     -10.148  -5.819 -25.601  1.00  3.860          H  
ATOM   2869 1HG  GLU A 176      -9.413  -6.283 -23.451  1.00  3.860          H  
ATOM   2870 2HG  GLU A 176     -10.401  -4.850 -23.220  1.00  3.860          H  
ATOM   2871  N   LYS A 177     -13.155  -5.923 -27.242  1.00  2.480          N  
ATOM   2872  CA  LYS A 177     -13.508  -6.014 -28.650  1.00  2.650          C  
ATOM   2873  C   LYS A 177     -14.029  -4.702 -29.243  1.00  2.680          C  
ATOM   2874  O   LYS A 177     -13.866  -4.457 -30.441  1.00  2.900          O  
ATOM   2875  CB  LYS A 177     -14.543  -7.125 -28.831  1.00  3.640          C  
ATOM   2876  CG  LYS A 177     -15.011  -7.363 -30.259  1.00  3.640          C  
ATOM   2877  CD  LYS A 177     -15.921  -8.587 -30.330  1.00  3.640          C  
ATOM   2878  CE  LYS A 177     -16.454  -8.812 -31.732  1.00  3.640          C  
ATOM   2879  NZ  LYS A 177     -17.275 -10.063 -31.822  1.00  3.640          N  
ATOM   2880  H   LYS A 177     -13.480  -6.657 -26.627  1.00  2.980          H  
ATOM   2881  HA  LYS A 177     -12.609  -6.287 -29.203  1.00  3.180          H  
ATOM   2882 1HB  LYS A 177     -14.135  -8.061 -28.454  1.00  4.370          H  
ATOM   2883 2HB  LYS A 177     -15.423  -6.891 -28.233  1.00  4.370          H  
ATOM   2884 1HG  LYS A 177     -15.571  -6.493 -30.611  1.00  4.370          H  
ATOM   2885 2HG  LYS A 177     -14.150  -7.506 -30.910  1.00  4.370          H  
ATOM   2886 1HD  LYS A 177     -15.367  -9.471 -30.015  1.00  4.370          H  
ATOM   2887 2HD  LYS A 177     -16.764  -8.450 -29.654  1.00  4.370          H  
ATOM   2888 1HE  LYS A 177     -17.074  -7.961 -32.012  1.00  4.370          H  
ATOM   2889 2HE  LYS A 177     -15.619  -8.884 -32.427  1.00  4.370          H  
ATOM   2890 1HZ  LYS A 177     -17.615 -10.177 -32.767  1.00  4.370          H  
ATOM   2891 2HZ  LYS A 177     -16.702 -10.858 -31.576  1.00  4.370          H  
ATOM   2892 3HZ  LYS A 177     -18.063 -10.017 -31.188  1.00  4.370          H  
ATOM   2893  N   TYR A 178     -14.741  -3.915 -28.437  1.00  2.500          N  
ATOM   2894  CA  TYR A 178     -15.368  -2.693 -28.899  1.00  2.570          C  
ATOM   2895  C   TYR A 178     -14.734  -1.404 -28.362  1.00  2.520          C  
ATOM   2896  O   TYR A 178     -15.338  -0.333 -28.480  1.00  2.740          O  
ATOM   2897  CB  TYR A 178     -16.837  -2.737 -28.512  1.00  3.570          C  
ATOM   2898  CG  TYR A 178     -17.551  -3.904 -29.095  1.00  3.570          C  
ATOM   2899  CD1 TYR A 178     -17.822  -4.997 -28.291  1.00  3.570          C  
ATOM   2900  CD2 TYR A 178     -17.929  -3.900 -30.420  1.00  3.570          C  
ATOM   2901  CE1 TYR A 178     -18.477  -6.085 -28.814  1.00  3.570          C  
ATOM   2902  CE2 TYR A 178     -18.586  -4.984 -30.945  1.00  3.570          C  
ATOM   2903  CZ  TYR A 178     -18.861  -6.073 -30.151  1.00  3.570          C  
ATOM   2904  OH  TYR A 178     -19.525  -7.150 -30.684  1.00  3.570          O  
ATOM   2905  H   TYR A 178     -14.824  -4.154 -27.445  1.00  3.000          H  
ATOM   2906  HA  TYR A 178     -15.288  -2.663 -29.984  1.00  3.080          H  
ATOM   2907 1HB  TYR A 178     -16.916  -2.810 -27.441  1.00  4.280          H  
ATOM   2908 2HB  TYR A 178     -17.338  -1.824 -28.827  1.00  4.280          H  
ATOM   2909  HD1 TYR A 178     -17.516  -4.993 -27.247  1.00  4.280          H  
ATOM   2910  HD2 TYR A 178     -17.711  -3.037 -31.048  1.00  4.280          H  
ATOM   2911  HE1 TYR A 178     -18.694  -6.947 -28.186  1.00  4.280          H  
ATOM   2912  HE2 TYR A 178     -18.889  -4.983 -31.992  1.00  4.280          H  
ATOM   2913  HH  TYR A 178     -19.793  -6.944 -31.584  1.00  4.280          H  
ATOM   2914  N   ARG A 179     -13.558  -1.485 -27.738  1.00  2.350          N  
ATOM   2915  CA  ARG A 179     -12.940  -0.272 -27.200  1.00  2.320          C  
ATOM   2916  C   ARG A 179     -12.078   0.450 -28.229  1.00  2.460          C  
ATOM   2917  O   ARG A 179     -11.403  -0.176 -29.046  1.00  2.560          O  
ATOM   2918  CB  ARG A 179     -12.045  -0.580 -26.015  1.00  3.260          C  
ATOM   2919  CG  ARG A 179     -12.724  -1.108 -24.797  1.00  3.260          C  
ATOM   2920  CD  ARG A 179     -11.741  -1.370 -23.730  1.00  3.260          C  
ATOM   2921  NE  ARG A 179     -12.347  -2.097 -22.669  1.00  3.260          N  
ATOM   2922  CZ  ARG A 179     -11.739  -2.646 -21.619  1.00  3.260          C  
ATOM   2923  NH1 ARG A 179     -10.436  -2.545 -21.416  1.00  3.260          N  
ATOM   2924  NH2 ARG A 179     -12.506  -3.311 -20.809  1.00  3.260          N  
ATOM   2925  H   ARG A 179     -13.076  -2.389 -27.663  1.00  2.820          H  
ATOM   2926  HA  ARG A 179     -13.732   0.400 -26.870  1.00  2.780          H  
ATOM   2927 1HB  ARG A 179     -11.310  -1.327 -26.317  1.00  3.910          H  
ATOM   2928 2HB  ARG A 179     -11.497   0.316 -25.732  1.00  3.910          H  
ATOM   2929 1HG  ARG A 179     -13.430  -0.366 -24.421  1.00  3.910          H  
ATOM   2930 2HG  ARG A 179     -13.258  -2.031 -25.028  1.00  3.910          H  
ATOM   2931 1HD  ARG A 179     -10.910  -1.948 -24.123  1.00  3.910          H  
ATOM   2932 2HD  ARG A 179     -11.385  -0.428 -23.333  1.00  3.910          H  
ATOM   2933  HE  ARG A 179     -13.366  -2.251 -22.714  1.00  3.910          H  
ATOM   2934 1HH1 ARG A 179      -9.859  -2.044 -22.069  1.00  3.910          H  
ATOM   2935 2HH1 ARG A 179     -10.017  -3.003 -20.618  1.00  3.910          H  
ATOM   2936 1HH2 ARG A 179     -13.512  -3.361 -21.057  1.00  3.910          H  
ATOM   2937 2HH2 ARG A 179     -12.146  -3.765 -19.988  1.00  3.910          H  
ATOM   2938  N   GLY A 180     -12.062   1.776 -28.172  1.00  2.530          N  
ATOM   2939  CA  GLY A 180     -11.143   2.524 -29.018  1.00  2.790          C  
ATOM   2940  C   GLY A 180      -9.796   2.574 -28.311  1.00  2.710          C  
ATOM   2941  O   GLY A 180      -9.742   2.540 -27.082  1.00  2.580          O  
ATOM   2942  H   GLY A 180     -12.681   2.256 -27.533  1.00  3.040          H  
ATOM   2943 1HA  GLY A 180     -11.046   2.037 -29.989  1.00  3.350          H  
ATOM   2944 2HA  GLY A 180     -11.522   3.532 -29.184  1.00  3.350          H  
ATOM   2945  N   ARG A 181      -8.707   2.790 -29.054  1.00  2.900          N  
ATOM   2946  CA  ARG A 181      -7.395   2.908 -28.400  1.00  2.940          C  
ATOM   2947  C   ARG A 181      -7.298   4.256 -27.689  1.00  2.830          C  
ATOM   2948  O   ARG A 181      -6.545   4.451 -26.732  1.00  2.870          O  
ATOM   2949  CB  ARG A 181      -6.251   2.854 -29.408  1.00  4.100          C  
ATOM   2950  CG  ARG A 181      -6.106   4.128 -30.241  1.00  4.100          C  
ATOM   2951  CD  ARG A 181      -5.098   4.068 -31.273  1.00  4.100          C  
ATOM   2952  NE  ARG A 181      -4.960   5.390 -31.883  1.00  4.100          N  
ATOM   2953  CZ  ARG A 181      -4.207   5.686 -32.963  1.00  4.100          C  
ATOM   2954  NH1 ARG A 181      -3.517   4.742 -33.581  1.00  4.100          N  
ATOM   2955  NH2 ARG A 181      -4.161   6.932 -33.406  1.00  4.100          N  
ATOM   2956  H   ARG A 181      -8.783   2.820 -30.062  1.00  3.480          H  
ATOM   2957  HA  ARG A 181      -7.286   2.105 -27.670  1.00  3.530          H  
ATOM   2958 1HB  ARG A 181      -5.311   2.690 -28.884  1.00  4.920          H  
ATOM   2959 2HB  ARG A 181      -6.400   2.020 -30.091  1.00  4.920          H  
ATOM   2960 1HG  ARG A 181      -7.051   4.388 -30.717  1.00  4.920          H  
ATOM   2961 2HG  ARG A 181      -5.786   4.949 -29.600  1.00  4.920          H  
ATOM   2962 1HD  ARG A 181      -4.141   3.781 -30.839  1.00  4.920          H  
ATOM   2963 2HD  ARG A 181      -5.396   3.357 -32.039  1.00  4.920          H  
ATOM   2964  HE  ARG A 181      -5.477   6.172 -31.414  1.00  4.920          H  
ATOM   2965 1HH1 ARG A 181      -3.546   3.790 -33.248  1.00  4.920          H  
ATOM   2966 2HH1 ARG A 181      -2.955   4.972 -34.388  1.00  4.920          H  
ATOM   2967 1HH2 ARG A 181      -4.692   7.659 -32.933  1.00  4.920          H  
ATOM   2968 2HH2 ARG A 181      -3.602   7.165 -34.210  1.00  4.920          H  
ATOM   2969  N   ASP A 182      -8.071   5.206 -28.187  1.00  2.920          N  
ATOM   2970  CA  ASP A 182      -8.046   6.572 -27.727  1.00  2.960          C  
ATOM   2971  C   ASP A 182      -8.883   6.736 -26.470  1.00  2.370          C  
ATOM   2972  O   ASP A 182      -9.979   7.301 -26.498  1.00  2.410          O  
ATOM   2973  CB  ASP A 182      -8.567   7.477 -28.839  1.00  4.130          C  
ATOM   2974  CG  ASP A 182      -7.655   7.466 -30.101  1.00  4.130          C  
ATOM   2975  OD1 ASP A 182      -6.448   7.352 -29.989  1.00  4.130          O  
ATOM   2976  OD2 ASP A 182      -8.195   7.523 -31.173  1.00  4.130          O  
ATOM   2977  H   ASP A 182      -8.679   4.966 -28.953  1.00  3.500          H  
ATOM   2978  HA  ASP A 182      -7.016   6.848 -27.494  1.00  3.550          H  
ATOM   2979 1HB  ASP A 182      -9.570   7.161 -29.124  1.00  4.950          H  
ATOM   2980 2HB  ASP A 182      -8.640   8.500 -28.467  1.00  4.950          H  
ATOM   2981  N   ALA A 183      -8.345   6.250 -25.359  1.00  2.090          N  
ATOM   2982  CA  ALA A 183      -9.063   6.294 -24.095  1.00  1.700          C  
ATOM   2983  C   ALA A 183      -9.411   7.782 -23.832  1.00  1.470          C  
ATOM   2984  O   ALA A 183      -8.633   8.665 -24.211  1.00  1.600          O  
ATOM   2985  CB  ALA A 183      -8.249   5.679 -22.961  1.00  2.540          C  
ATOM   2986  H   ALA A 183      -7.453   5.756 -25.478  1.00  2.510          H  
ATOM   2987  HA  ALA A 183      -9.952   5.698 -24.219  1.00  2.040          H  
ATOM   2988 1HB  ALA A 183      -8.811   5.694 -22.037  1.00  3.040          H  
ATOM   2989 2HB  ALA A 183      -8.019   4.643 -23.219  1.00  3.040          H  
ATOM   2990 3HB  ALA A 183      -7.330   6.233 -22.828  1.00  3.040          H  
ATOM   2991  N   PRO A 184     -10.564   8.087 -23.196  1.00  1.550          N  
ATOM   2992  CA  PRO A 184     -11.123   9.424 -22.940  1.00  1.670          C  
ATOM   2993  C   PRO A 184     -10.391  10.681 -22.362  1.00  1.330          C  
ATOM   2994  O   PRO A 184     -10.813  11.755 -22.791  1.00  1.960          O  
ATOM   2995  CB  PRO A 184     -12.271   9.083 -21.984  1.00  2.500          C  
ATOM   2996  CG  PRO A 184     -12.717   7.709 -22.384  1.00  2.500          C  
ATOM   2997  CD  PRO A 184     -11.474   6.980 -22.743  1.00  2.500          C  
ATOM   2998  HA  PRO A 184     -11.574   9.733 -23.892  1.00  2.000          H  
ATOM   2999 1HB  PRO A 184     -11.964   9.170 -20.946  1.00  3.010          H  
ATOM   3000 2HB  PRO A 184     -13.059   9.826 -22.128  1.00  3.010          H  
ATOM   3001 1HG  PRO A 184     -13.258   7.229 -21.571  1.00  3.010          H  
ATOM   3002 2HG  PRO A 184     -13.420   7.774 -23.230  1.00  3.010          H  
ATOM   3003 1HD  PRO A 184     -11.070   6.430 -21.888  1.00  3.010          H  
ATOM   3004 2HD  PRO A 184     -11.780   6.326 -23.564  1.00  3.010          H  
ATOM   3005  N   THR A 185      -9.378  10.740 -21.449  1.00  1.160          N  
ATOM   3006  CA  THR A 185      -8.494   9.877 -20.618  1.00  1.440          C  
ATOM   3007  C   THR A 185      -7.022   9.988 -21.005  1.00  1.550          C  
ATOM   3008  O   THR A 185      -6.191  10.236 -20.122  1.00  1.980          O  
ATOM   3009  CB  THR A 185      -8.855   8.406 -20.446  1.00  1.900          C  
ATOM   3010  OG1 THR A 185     -10.099   8.305 -19.784  1.00  1.900          O  
ATOM   3011  CG2 THR A 185      -7.796   7.715 -19.617  1.00  1.900          C  
ATOM   3012  H   THR A 185      -9.149  11.711 -21.313  1.00  1.390          H  
ATOM   3013  HA  THR A 185      -8.562  10.264 -19.600  1.00  1.730          H  
ATOM   3014  HB  THR A 185      -8.884   7.932 -21.332  1.00  2.280          H  
ATOM   3015  HG1 THR A 185     -10.408   7.404 -19.816  1.00  2.280          H  
ATOM   3016 1HG2 THR A 185      -8.064   6.678 -19.493  1.00  2.280          H  
ATOM   3017 2HG2 THR A 185      -6.825   7.755 -20.100  1.00  2.280          H  
ATOM   3018 3HG2 THR A 185      -7.738   8.198 -18.644  1.00  2.280          H  
ATOM   3019  N   ILE A 186      -6.654   9.815 -22.275  1.00  1.920          N  
ATOM   3020  CA  ILE A 186      -5.222   9.896 -22.548  1.00  2.610          C  
ATOM   3021  C   ILE A 186      -4.665  11.275 -22.226  1.00  2.810          C  
ATOM   3022  O   ILE A 186      -3.607  11.353 -21.576  1.00  3.110          O  
ATOM   3023  CB  ILE A 186      -4.885   9.557 -24.024  1.00  3.380          C  
ATOM   3024  CG1 ILE A 186      -5.245   8.057 -24.341  1.00  3.380          C  
ATOM   3025  CG2 ILE A 186      -3.389   9.866 -24.333  1.00  3.380          C  
ATOM   3026  CD1 ILE A 186      -4.531   6.980 -23.513  1.00  3.380          C  
ATOM   3027  H   ILE A 186      -7.337   9.599 -23.009  1.00  2.300          H  
ATOM   3028  HA  ILE A 186      -4.707   9.198 -21.907  1.00  3.130          H  
ATOM   3029  HB  ILE A 186      -5.509  10.172 -24.680  1.00  4.050          H  
ATOM   3030 1HG1 ILE A 186      -6.302   7.936 -24.200  1.00  4.050          H  
ATOM   3031 2HG1 ILE A 186      -5.020   7.873 -25.394  1.00  4.050          H  
ATOM   3032 1HG2 ILE A 186      -3.186   9.635 -25.378  1.00  4.050          H  
ATOM   3033 2HG2 ILE A 186      -3.169  10.919 -24.163  1.00  4.050          H  
ATOM   3034 3HG2 ILE A 186      -2.740   9.267 -23.699  1.00  4.050          H  
ATOM   3035 1HD1 ILE A 186      -4.874   5.998 -23.846  1.00  4.050          H  
ATOM   3036 2HD1 ILE A 186      -3.457   7.044 -23.658  1.00  4.050          H  
ATOM   3037 3HD1 ILE A 186      -4.760   7.087 -22.461  1.00  4.050          H  
ATOM   3038  N   GLU A 187      -5.367  12.339 -22.634  1.00  3.030          N  
ATOM   3039  CA  GLU A 187      -4.950  13.712 -22.367  1.00  3.330          C  
ATOM   3040  C   GLU A 187      -4.952  14.009 -20.877  1.00  3.430          C  
ATOM   3041  O   GLU A 187      -4.045  14.669 -20.363  1.00  3.860          O  
ATOM   3042  CB  GLU A 187      -5.859  14.697 -23.098  1.00  4.540          C  
ATOM   3043  CG  GLU A 187      -5.736  14.627 -24.616  1.00  4.540          C  
ATOM   3044  CD  GLU A 187      -6.512  13.486 -25.190  1.00  4.540          C  
ATOM   3045  OE1 GLU A 187      -7.212  12.853 -24.432  1.00  4.540          O  
ATOM   3046  OE2 GLU A 187      -6.405  13.229 -26.361  1.00  4.540          O  
ATOM   3047  H   GLU A 187      -6.223  12.186 -23.180  1.00  3.640          H  
ATOM   3048  HA  GLU A 187      -3.941  13.841 -22.746  1.00  4.000          H  
ATOM   3049 1HB  GLU A 187      -6.899  14.516 -22.820  1.00  5.450          H  
ATOM   3050 2HB  GLU A 187      -5.611  15.713 -22.788  1.00  5.450          H  
ATOM   3051 1HG  GLU A 187      -6.099  15.558 -25.048  1.00  5.450          H  
ATOM   3052 2HG  GLU A 187      -4.686  14.515 -24.882  1.00  5.450          H  
ATOM   3053  N   ALA A 188      -5.923  13.430 -20.158  1.00  3.570          N  
ATOM   3054  CA  ALA A 188      -6.105  13.679 -18.728  1.00  4.250          C  
ATOM   3055  C   ALA A 188      -4.818  13.414 -17.970  1.00  4.730          C  
ATOM   3056  O   ALA A 188      -4.454  14.163 -17.061  1.00  5.500          O  
ATOM   3057  CB  ALA A 188      -7.208  12.808 -18.157  1.00  5.680          C  
ATOM   3058  H   ALA A 188      -6.605  12.883 -20.662  1.00  4.280          H  
ATOM   3059  HA  ALA A 188      -6.392  14.709 -18.596  1.00  5.100          H  
ATOM   3060 1HB  ALA A 188      -7.334  13.039 -17.098  1.00  6.810          H  
ATOM   3061 2HB  ALA A 188      -8.127  13.003 -18.684  1.00  6.810          H  
ATOM   3062 3HB  ALA A 188      -6.942  11.763 -18.270  1.00  6.810          H  
ATOM   3063  N   ILE A 189      -4.099  12.376 -18.380  1.00  4.620          N  
ATOM   3064  CA  ILE A 189      -2.817  12.082 -17.767  1.00  5.510          C  
ATOM   3065  C   ILE A 189      -1.648  12.714 -18.546  1.00  5.960          C  
ATOM   3066  O   ILE A 189      -0.733  13.279 -17.941  1.00  6.870          O  
ATOM   3067  CB  ILE A 189      -2.644  10.566 -17.548  1.00  7.360          C  
ATOM   3068  CG1 ILE A 189      -3.697  10.109 -16.511  1.00  7.360          C  
ATOM   3069  CG2 ILE A 189      -1.231  10.240 -17.098  1.00  7.360          C  
ATOM   3070  CD1 ILE A 189      -3.830   8.617 -16.333  1.00  7.360          C  
ATOM   3071  H   ILE A 189      -4.492  11.773 -19.115  1.00  5.540          H  
ATOM   3072  HA  ILE A 189      -2.813  12.531 -16.777  1.00  6.610          H  
ATOM   3073  HB  ILE A 189      -2.858  10.043 -18.483  1.00  8.830          H  
ATOM   3074 1HG1 ILE A 189      -3.432  10.549 -15.554  1.00  8.830          H  
ATOM   3075 2HG1 ILE A 189      -4.670  10.498 -16.812  1.00  8.830          H  
ATOM   3076 1HG2 ILE A 189      -1.109   9.175 -16.951  1.00  8.830          H  
ATOM   3077 2HG2 ILE A 189      -0.546  10.559 -17.863  1.00  8.830          H  
ATOM   3078 3HG2 ILE A 189      -1.010  10.763 -16.164  1.00  8.830          H  
ATOM   3079 1HD1 ILE A 189      -4.577   8.422 -15.590  1.00  8.830          H  
ATOM   3080 2HD1 ILE A 189      -4.126   8.157 -17.278  1.00  8.830          H  
ATOM   3081 3HD1 ILE A 189      -2.895   8.179 -16.001  1.00  8.830          H  
ATOM   3082  N   THR A 190      -1.649  12.586 -19.872  1.00  5.510          N  
ATOM   3083  CA  THR A 190      -0.539  13.042 -20.701  1.00  6.120          C  
ATOM   3084  C   THR A 190      -0.230  14.538 -20.598  1.00  6.180          C  
ATOM   3085  O   THR A 190       0.938  14.927 -20.483  1.00  6.670          O  
ATOM   3086  CB  THR A 190      -0.836  12.725 -22.186  1.00  8.320          C  
ATOM   3087  OG1 THR A 190      -0.998  11.312 -22.352  1.00  8.320          O  
ATOM   3088  CG2 THR A 190       0.310  13.201 -23.071  1.00  8.320          C  
ATOM   3089  H   THR A 190      -2.427  12.125 -20.340  1.00  6.610          H  
ATOM   3090  HA  THR A 190       0.351  12.494 -20.397  1.00  7.340          H  
ATOM   3091  HB  THR A 190      -1.748  13.221 -22.485  1.00  9.990          H  
ATOM   3092  HG1 THR A 190      -1.860  11.047 -21.958  1.00  9.990          H  
ATOM   3093 1HG2 THR A 190       0.081  12.961 -24.107  1.00  9.990          H  
ATOM   3094 2HG2 THR A 190       0.445  14.276 -22.980  1.00  9.990          H  
ATOM   3095 3HG2 THR A 190       1.228  12.697 -22.776  1.00  9.990          H  
ATOM   3096  N   ARG A 191      -1.255  15.388 -20.675  1.00  5.970          N  
ATOM   3097  CA  ARG A 191      -1.027  16.824 -20.664  1.00  6.590          C  
ATOM   3098  C   ARG A 191      -0.371  17.347 -19.375  1.00  7.000          C  
ATOM   3099  O   ARG A 191       0.571  18.137 -19.480  1.00  7.250          O  
ATOM   3100  CB  ARG A 191      -2.324  17.571 -20.982  1.00  8.980          C  
ATOM   3101  CG  ARG A 191      -2.254  19.113 -20.991  1.00  8.980          C  
ATOM   3102  CD  ARG A 191      -1.779  19.675 -22.299  1.00  8.980          C  
ATOM   3103  NE  ARG A 191      -0.319  19.707 -22.399  1.00  8.980          N  
ATOM   3104  CZ  ARG A 191       0.476  20.707 -21.982  1.00  8.980          C  
ATOM   3105  NH1 ARG A 191      -0.011  21.793 -21.404  1.00  8.980          N  
ATOM   3106  NH2 ARG A 191       1.761  20.564 -22.172  1.00  8.980          N  
ATOM   3107  H   ARG A 191      -2.211  15.029 -20.733  1.00  7.160          H  
ATOM   3108  HA  ARG A 191      -0.341  17.039 -21.482  1.00  7.910          H  
ATOM   3109 1HB  ARG A 191      -2.651  17.267 -21.973  1.00 10.770          H  
ATOM   3110 2HB  ARG A 191      -3.103  17.281 -20.320  1.00 10.770          H  
ATOM   3111 1HG  ARG A 191      -3.254  19.505 -20.803  1.00 10.770          H  
ATOM   3112 2HG  ARG A 191      -1.585  19.465 -20.208  1.00 10.770          H  
ATOM   3113 1HD  ARG A 191      -2.154  19.054 -23.113  1.00 10.770          H  
ATOM   3114 2HD  ARG A 191      -2.160  20.683 -22.425  1.00 10.770          H  
ATOM   3115  HE  ARG A 191       0.167  18.914 -22.847  1.00 10.770          H  
ATOM   3116 1HH1 ARG A 191      -1.003  21.894 -21.260  1.00 10.770          H  
ATOM   3117 2HH1 ARG A 191       0.616  22.526 -21.099  1.00 10.770          H  
ATOM   3118 1HH2 ARG A 191       2.074  19.690 -22.626  1.00 10.770          H  
ATOM   3119 2HH2 ARG A 191       2.415  21.276 -21.882  1.00 10.770          H  
ATOM   3120  N   PRO A 192      -0.870  17.060 -18.147  1.00  7.330          N  
ATOM   3121  CA  PRO A 192      -0.228  17.489 -16.925  1.00  7.940          C  
ATOM   3122  C   PRO A 192       1.172  16.888 -16.746  1.00  8.200          C  
ATOM   3123  O   PRO A 192       2.026  17.518 -16.119  1.00  8.660          O  
ATOM   3124  CB  PRO A 192      -1.239  17.083 -15.861  1.00 11.910          C  
ATOM   3125  CG  PRO A 192      -2.081  16.029 -16.470  1.00 11.910          C  
ATOM   3126  CD  PRO A 192      -2.176  16.389 -17.921  1.00 11.910          C  
ATOM   3127  HA  PRO A 192      -0.154  18.589 -16.950  1.00  9.530          H  
ATOM   3128 1HB  PRO A 192      -0.727  16.709 -15.023  1.00 14.290          H  
ATOM   3129 2HB  PRO A 192      -1.817  17.946 -15.532  1.00 14.290          H  
ATOM   3130 1HG  PRO A 192      -1.634  15.038 -16.310  1.00 14.290          H  
ATOM   3131 2HG  PRO A 192      -3.061  16.002 -15.970  1.00 14.290          H  
ATOM   3132 1HD  PRO A 192      -2.319  15.474 -18.459  1.00 14.290          H  
ATOM   3133 2HD  PRO A 192      -3.008  17.084 -18.062  1.00 14.290          H  
ATOM   3134  N   ILE A 193       1.451  15.718 -17.356  1.00  8.160          N  
ATOM   3135  CA  ILE A 193       2.810  15.192 -17.293  1.00  8.670          C  
ATOM   3136  C   ILE A 193       3.721  16.115 -18.054  1.00  9.400          C  
ATOM   3137  O   ILE A 193       4.766  16.514 -17.551  1.00  9.810          O  
ATOM   3138  CB  ILE A 193       2.973  13.764 -17.825  1.00 11.930          C  
ATOM   3139  CG1 ILE A 193       2.258  12.797 -16.909  1.00 11.930          C  
ATOM   3140  CG2 ILE A 193       4.486  13.427 -17.942  1.00 11.930          C  
ATOM   3141  CD1 ILE A 193       2.098  11.421 -17.485  1.00 11.930          C  
ATOM   3142  H   ILE A 193       0.722  15.152 -17.811  1.00  9.790          H  
ATOM   3143  HA  ILE A 193       3.126  15.185 -16.246  1.00 10.400          H  
ATOM   3144  HB  ILE A 193       2.503  13.689 -18.808  1.00 14.320          H  
ATOM   3145 1HG1 ILE A 193       2.826  12.714 -15.975  1.00 14.320          H  
ATOM   3146 2HG1 ILE A 193       1.285  13.196 -16.666  1.00 14.320          H  
ATOM   3147 1HG2 ILE A 193       4.628  12.429 -18.324  1.00 14.320          H  
ATOM   3148 2HG2 ILE A 193       4.982  14.117 -18.621  1.00 14.320          H  
ATOM   3149 3HG2 ILE A 193       4.946  13.503 -16.951  1.00 14.320          H  
ATOM   3150 1HD1 ILE A 193       1.583  10.799 -16.760  1.00 14.320          H  
ATOM   3151 2HD1 ILE A 193       1.515  11.485 -18.402  1.00 14.320          H  
ATOM   3152 3HD1 ILE A 193       3.059  10.981 -17.700  1.00 14.320          H  
ATOM   3153  N   GLN A 194       3.307  16.485 -19.268  1.00  9.760          N  
ATOM   3154  CA  GLN A 194       4.113  17.370 -20.094  1.00 10.660          C  
ATOM   3155  C   GLN A 194       4.378  18.683 -19.355  1.00 10.970          C  
ATOM   3156  O   GLN A 194       5.489  19.226 -19.422  1.00 11.520          O  
ATOM   3157  CB  GLN A 194       3.391  17.655 -21.405  1.00 14.560          C  
ATOM   3158  CG  GLN A 194       3.290  16.481 -22.357  1.00 14.560          C  
ATOM   3159  CD  GLN A 194       2.392  16.804 -23.542  1.00 14.560          C  
ATOM   3160  OE1 GLN A 194       1.737  17.871 -23.582  1.00 14.560          O  
ATOM   3161  NE2 GLN A 194       2.352  15.899 -24.516  1.00 14.560          N  
ATOM   3162  H   GLN A 194       2.425  16.097 -19.626  1.00 11.710          H  
ATOM   3163  HA  GLN A 194       5.066  16.885 -20.301  1.00 12.790          H  
ATOM   3164 1HB  GLN A 194       2.380  17.972 -21.181  1.00 17.480          H  
ATOM   3165 2HB  GLN A 194       3.889  18.470 -21.921  1.00 17.480          H  
ATOM   3166 1HG  GLN A 194       4.285  16.248 -22.734  1.00 17.480          H  
ATOM   3167 2HG  GLN A 194       2.883  15.624 -21.834  1.00 17.480          H  
ATOM   3168 1HE2 GLN A 194       1.780  16.054 -25.324  1.00 17.480          H  
ATOM   3169 2HE2 GLN A 194       2.896  15.059 -24.449  1.00 17.480          H  
ATOM   3170  N   VAL A 195       3.380  19.172 -18.604  1.00 10.800          N  
ATOM   3171  CA  VAL A 195       3.581  20.391 -17.830  1.00 11.260          C  
ATOM   3172  C   VAL A 195       4.677  20.156 -16.790  1.00 11.470          C  
ATOM   3173  O   VAL A 195       5.592  20.961 -16.659  1.00 11.770          O  
ATOM   3174  CB  VAL A 195       2.280  20.811 -17.097  1.00 15.580          C  
ATOM   3175  CG1 VAL A 195       2.545  21.961 -16.131  1.00 15.580          C  
ATOM   3176  CG2 VAL A 195       1.240  21.221 -18.109  1.00 15.580          C  
ATOM   3177  H   VAL A 195       2.470  18.699 -18.637  1.00 12.960          H  
ATOM   3178  HA  VAL A 195       3.892  21.191 -18.502  1.00 13.510          H  
ATOM   3179  HB  VAL A 195       1.918  19.973 -16.515  1.00 18.700          H  
ATOM   3180 1HG1 VAL A 195       1.620  22.230 -15.621  1.00 18.700          H  
ATOM   3181 2HG1 VAL A 195       3.283  21.684 -15.392  1.00 18.700          H  
ATOM   3182 3HG1 VAL A 195       2.901  22.808 -16.680  1.00 18.700          H  
ATOM   3183 1HG2 VAL A 195       0.320  21.501 -17.597  1.00 18.700          H  
ATOM   3184 2HG2 VAL A 195       1.613  22.070 -18.681  1.00 18.700          H  
ATOM   3185 3HG2 VAL A 195       1.039  20.399 -18.779  1.00 18.700          H  
ATOM   3186  N   ALA A 196       4.582  19.051 -16.051  1.00 11.510          N  
ATOM   3187  CA  ALA A 196       5.581  18.711 -15.044  1.00 11.900          C  
ATOM   3188  C   ALA A 196       6.991  18.474 -15.616  1.00 12.420          C  
ATOM   3189  O   ALA A 196       7.982  18.843 -14.987  1.00 12.940          O  
ATOM   3190  CB  ALA A 196       5.152  17.450 -14.308  1.00 16.500          C  
ATOM   3191  H   ALA A 196       3.767  18.441 -16.177  1.00 13.810          H  
ATOM   3192  HA  ALA A 196       5.637  19.540 -14.344  1.00 14.280          H  
ATOM   3193 1HB  ALA A 196       5.879  17.226 -13.539  1.00 19.800          H  
ATOM   3194 2HB  ALA A 196       4.180  17.583 -13.853  1.00 19.800          H  
ATOM   3195 3HB  ALA A 196       5.101  16.619 -15.007  1.00 19.800          H  
ATOM   3196  N   GLN A 197       7.087  17.854 -16.793  1.00 12.480          N  
ATOM   3197  CA  GLN A 197       8.387  17.514 -17.371  1.00 13.170          C  
ATOM   3198  C   GLN A 197       9.110  18.608 -18.156  1.00 13.690          C  
ATOM   3199  O   GLN A 197      10.345  18.616 -18.174  1.00 14.280          O  
ATOM   3200  CB  GLN A 197       8.266  16.278 -18.261  1.00 18.160          C  
ATOM   3201  CG  GLN A 197       7.960  15.002 -17.501  1.00 18.160          C  
ATOM   3202  CD  GLN A 197       7.882  13.793 -18.402  1.00 18.160          C  
ATOM   3203  OE1 GLN A 197       7.697  13.919 -19.616  1.00 18.160          O  
ATOM   3204  NE2 GLN A 197       8.020  12.609 -17.813  1.00 18.160          N  
ATOM   3205  H   GLN A 197       6.226  17.556 -17.251  1.00 14.980          H  
ATOM   3206  HA  GLN A 197       9.037  17.247 -16.540  1.00 15.800          H  
ATOM   3207 1HB  GLN A 197       7.457  16.437 -18.978  1.00 21.790          H  
ATOM   3208 2HB  GLN A 197       9.185  16.138 -18.824  1.00 21.790          H  
ATOM   3209 1HG  GLN A 197       8.745  14.835 -16.766  1.00 21.790          H  
ATOM   3210 2HG  GLN A 197       7.000  15.121 -16.997  1.00 21.790          H  
ATOM   3211 1HE2 GLN A 197       7.978  11.770 -18.358  1.00 21.790          H  
ATOM   3212 2HE2 GLN A 197       8.161  12.555 -16.822  1.00 21.790          H  
ATOM   3213  N   GLY A 198       8.391  19.506 -18.823  1.00 13.620          N  
ATOM   3214  CA  GLY A 198       9.074  20.522 -19.605  1.00 14.280          C  
ATOM   3215  C   GLY A 198       9.609  21.647 -18.721  1.00 14.520          C  
ATOM   3216  O   GLY A 198       9.321  21.718 -17.529  1.00 15.210          O  
ATOM   3217  H   GLY A 198       7.367  19.454 -18.835  1.00 16.340          H  
ATOM   3218 1HA  GLY A 198       9.893  20.065 -20.160  1.00 17.140          H  
ATOM   3219 2HA  GLY A 198       8.378  20.931 -20.337  1.00 17.140          H  
ATOM   3220  N   GLY A 199      10.406  22.542 -19.316  1.00 14.090          N  
ATOM   3221  CA  GLY A 199      10.975  23.672 -18.574  1.00 14.440          C  
ATOM   3222  C   GLY A 199      10.464  25.028 -19.048  1.00 14.240          C  
ATOM   3223  O   GLY A 199      11.007  26.073 -18.675  1.00 14.360          O  
ATOM   3224  H   GLY A 199      10.634  22.425 -20.293  1.00 16.910          H  
ATOM   3225 1HA  GLY A 199      10.749  23.555 -17.514  1.00 17.330          H  
ATOM   3226 2HA  GLY A 199      12.061  23.644 -18.665  1.00 17.330          H  
ATOM   3227  N   ARG A 200       9.471  25.012 -19.929  1.00 14.070          N  
ATOM   3228  CA  ARG A 200       8.923  26.234 -20.504  1.00 14.070          C  
ATOM   3229  C   ARG A 200       7.422  26.103 -20.665  1.00 13.590          C  
ATOM   3230  O   ARG A 200       6.935  25.042 -21.052  1.00 13.700          O  
ATOM   3231  CB  ARG A 200       9.552  26.536 -21.866  1.00 19.700          C  
ATOM   3232  CG  ARG A 200      11.074  26.829 -21.866  1.00 19.700          C  
ATOM   3233  CD  ARG A 200      11.415  28.142 -21.229  1.00 19.700          C  
ATOM   3234  NE  ARG A 200      12.838  28.447 -21.336  1.00 19.700          N  
ATOM   3235  CZ  ARG A 200      13.812  28.018 -20.486  1.00 19.700          C  
ATOM   3236  NH1 ARG A 200      13.539  27.244 -19.440  1.00 19.700          N  
ATOM   3237  NH2 ARG A 200      15.067  28.385 -20.711  1.00 19.700          N  
ATOM   3238  H   ARG A 200       9.068  24.119 -20.176  1.00 16.880          H  
ATOM   3239  HA  ARG A 200       9.117  27.061 -19.823  1.00 16.880          H  
ATOM   3240 1HB  ARG A 200       9.381  25.692 -22.531  1.00 23.640          H  
ATOM   3241 2HB  ARG A 200       9.052  27.398 -22.307  1.00 23.640          H  
ATOM   3242 1HG  ARG A 200      11.612  26.041 -21.355  1.00 23.640          H  
ATOM   3243 2HG  ARG A 200      11.419  26.871 -22.899  1.00 23.640          H  
ATOM   3244 1HD  ARG A 200      10.864  28.933 -21.736  1.00 23.640          H  
ATOM   3245 2HD  ARG A 200      11.146  28.143 -20.179  1.00 23.640          H  
ATOM   3246  HE  ARG A 200      13.123  29.034 -22.108  1.00 23.640          H  
ATOM   3247 1HH1 ARG A 200      12.574  26.930 -19.231  1.00 23.640          H  
ATOM   3248 2HH1 ARG A 200      14.283  26.946 -18.830  1.00 23.640          H  
ATOM   3249 1HH2 ARG A 200      15.288  28.973 -21.503  1.00 23.640          H  
ATOM   3250 2HH2 ARG A 200      15.804  28.077 -20.093  1.00 23.640          H  
ATOM   3251  N   LYS A 201       6.695  27.191 -20.388  1.00 13.220          N  
ATOM   3252  CA  LYS A 201       5.238  27.231 -20.534  1.00 12.930          C  
ATOM   3253  C   LYS A 201       4.563  26.142 -19.705  1.00 12.380          C  
ATOM   3254  O   LYS A 201       3.638  25.469 -20.170  1.00 12.230          O  
ATOM   3255  CB  LYS A 201       4.848  27.103 -22.008  1.00 18.220          C  
ATOM   3256  CG  LYS A 201       5.418  28.204 -22.891  1.00 18.220          C  
ATOM   3257  CD  LYS A 201       4.951  28.065 -24.329  1.00 18.220          C  
ATOM   3258  CE  LYS A 201       5.559  29.147 -25.215  1.00 18.220          C  
ATOM   3259  NZ  LYS A 201       5.137  29.008 -26.639  1.00 18.220          N  
ATOM   3260  H   LYS A 201       7.174  28.020 -20.066  1.00 15.860          H  
ATOM   3261  HA  LYS A 201       4.879  28.192 -20.163  1.00 15.520          H  
ATOM   3262 1HB  LYS A 201       5.171  26.142 -22.404  1.00 21.860          H  
ATOM   3263 2HB  LYS A 201       3.763  27.137 -22.096  1.00 21.860          H  
ATOM   3264 1HG  LYS A 201       5.106  29.173 -22.505  1.00 21.860          H  
ATOM   3265 2HG  LYS A 201       6.505  28.155 -22.868  1.00 21.860          H  
ATOM   3266 1HD  LYS A 201       5.243  27.084 -24.709  1.00 21.860          H  
ATOM   3267 2HD  LYS A 201       3.865  28.141 -24.366  1.00 21.860          H  
ATOM   3268 1HE  LYS A 201       5.246  30.124 -24.848  1.00 21.860          H  
ATOM   3269 2HE  LYS A 201       6.646  29.081 -25.161  1.00 21.860          H  
ATOM   3270 1HZ  LYS A 201       5.561  29.742 -27.189  1.00 21.860          H  
ATOM   3271 2HZ  LYS A 201       5.433  28.109 -26.994  1.00 21.860          H  
ATOM   3272 3HZ  LYS A 201       4.131  29.079 -26.703  1.00 21.860          H  
ATOM   3273  N   THR A 202       5.044  25.993 -18.475  1.00 12.280          N  
ATOM   3274  CA  THR A 202       4.551  25.022 -17.524  1.00 11.970          C  
ATOM   3275  C   THR A 202       3.687  25.701 -16.467  1.00 11.540          C  
ATOM   3276  O   THR A 202       4.193  26.079 -15.403  1.00 11.300          O  
ATOM   3277  OXT THR A 202       2.546  26.053 -16.754  1.00 17.960          O  
ATOM   3278  CB  THR A 202       5.722  24.339 -16.815  1.00 16.350          C  
ATOM   3279  OG1 THR A 202       6.475  25.338 -16.117  1.00 16.350          O  
ATOM   3280  CG2 THR A 202       6.607  23.661 -17.819  1.00 16.350          C  
ATOM   3281  H   THR A 202       5.809  26.584 -18.187  1.00 14.740          H  
ATOM   3282  HA  THR A 202       3.956  24.282 -18.056  1.00 14.360          H  
ATOM   3283  HB  THR A 202       5.348  23.600 -16.104  1.00 19.610          H  
ATOM   3284  HG1 THR A 202       5.884  25.668 -15.408  1.00 19.610          H  
ATOM   3285 1HG2 THR A 202       7.422  23.196 -17.293  1.00 19.610          H  
ATOM   3286 2HG2 THR A 202       6.038  22.905 -18.358  1.00 19.610          H  
ATOM   3287 3HG2 THR A 202       6.992  24.379 -18.512  1.00 19.610          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 -1176.63 136.455 883.082 -76.1874 24.3678 52.1255 445.624 -483.071 -1.21624 -8.74937 -395.773 -46.1354 -162.089 -8.75285 -27.9415 -18.0073 0 10.8727 14.5186 105.032 186.881 -37.0609 36.8559 -70.1561 32.0515 212.497 -371.406
MET:NtermProteinFull_1 -5.13137 0.27263 2.00254 -0.3149 0.01899 0.17134 0.73655 -1.16119 -0.0185 -0.12472 -1.85317 1.15538 0 0 0 0 0 -0.08888 0.38008 1.80873 0 0 0 0.60916 0 0.71677 -0.82057
ASP_2 -4.96002 0.75247 6.83871 -0.14234 0.00086 0.42262 3.85904 -3.10783 -0 -0 -6.93104 -0.86666 0 0 -1.99598 -0.55251 0 -0.01192 4e-05 0 3.47193 0.02587 0 -2.3716 0.02127 1.18302 -4.36409
ILE_3 -4.97698 0.48475 4.5009 -0.72453 0.43425 0.26905 1.74372 -2.32076 -0 -0 -1.18204 0.2761 0 0 0 0 0 -0.13254 0.00539 0.80512 0 0.23004 0 0.73287 -0.05669 0.73596 0.82461
ASN_4 -7.99765 0.91638 6.38239 -0.21799 0.01069 0.30937 2.83874 -3.38141 -0.01073 -0.09298 -3.90196 -0.3618 0 0 -0.93801 -1.05977 0 0.15985 0.00614 0 2.91991 0.02268 0 -0.93687 -0.23615 0.53882 -5.03038
ALA_5 -6.60799 1.50378 3.56601 -0.01904 0 0 3.10623 -2.94922 -0 -0 -1.8528 -0.33798 0 0 0 0 0 0.07363 0 0 0 0.2412 0 1.8394 0.05911 0.62326 -0.75442
SER_6 -3.87618 0.17048 4.34777 -0.02356 0 0.02178 1.70625 -2.1914 -0.01212 -0.12485 -0.74286 -0.42653 0 0 0 0 0 0.12636 0.00074 0.56537 0 0.26547 0.64762 -0.77834 0.11488 0.46099 0.25186
ARG_7 -6.23138 0.6142 6.03873 -0.41284 0.05783 0.19983 2.45696 -2.94579 -0.03516 -0.19973 -1.67741 0.2929 0 0 0 -0.50726 0 0.05857 0.25944 2.08632 0 -0.04794 0 -1.2888 -0.25803 0.51326 -1.02629
ALA_8 -5.81476 0.70045 3.23089 -0.02106 0 0 2.95144 -2.62056 -0.01661 -0.11393 -2.54051 -0.33364 0 0 0 0 0 -0.05586 0 0 0 -0.31721 0 1.8394 -0.38742 0.76686 -2.73253
LEU_9 -7.78417 1.0173 4.03347 -0.50599 0.2778 0.14372 2.55771 -2.74283 -0 -0 -1.7854 0.18464 0 0 0 0 0 -0.08412 0.07516 0.21198 0 0.02587 0 0.18072 -0.26118 0.66613 -3.78919
ALA_10 -2.76237 0.36974 3.07978 -0.024 0 0 1.54889 -1.75019 -0 -0 -0.76214 -0.39154 0 0 0 0 0 -0.03191 0 0 0 -0.39527 0 1.8394 -0.35979 0.39206 0.75266
ASN_11 -4.9345 0.65392 4.15528 -0.19471 0.01197 0.28248 1.90876 -2.31342 -0.05231 -0.32781 -1.12947 -0.4412 0 0 0 0 0 -0.01931 0.00515 0 2.05038 0.07434 0 -0.93687 0.01314 0.34085 -0.85335
VAL_12 -8.59541 1.89759 2.51062 -0.33064 0.41987 0.07511 2.38534 -2.52155 -0.0067 -0.04535 -0.65916 -0.21096 0 0 0 0 0 -0.04246 0.30903 0.25492 0 -0.20567 0 1.9342 0.23259 0.70281 -1.89583
TYR_13 -4.11939 0.37029 3.85674 -1.02969 0.1472 0.58249 1.35672 -1.9125 -0 -0 -0.52912 -0.24276 0 0 0 0 0 -0.17379 0.04489 0 3.163 0.35607 0.00018 1.2797 -0.07048 0.66145 3.74098
ASP_14 -3.77046 0.33511 4.24006 -0.12027 0.03305 0.37908 1.6008 -1.82118 -0.00045 -0.01359 -2.09462 -0.28408 0 0 0 -0.64781 0 0.00201 0.13228 0 2.3217 -0.1888 0 -2.3716 -0.17837 0.30424 -2.1429
LEU_15 -8.20463 1.3599 1.65953 -0.49577 0.18614 0.1172 2.28206 -1.98981 -5e-05 -0.00139 -1.67078 0.13871 0 0 -0.73843 0 0 0.02062 0.32304 0.80621 0 -0.36573 0 0.18072 -0.23499 1.02654 -5.6009
PRO_16 -3.80882 0.72973 2.79063 -0.19231 0.00317 0.13768 1.41004 -1.26193 -0.02073 -0.09134 -1.20821 0.01622 0 0 0 0 0 -0.01858 0.00157 0.66988 0 -0.84694 0 -2.4119 -0.3107 1.28301 -3.12953
ASP_17 -3.5042 0.30524 5.01571 -0.1091 0.01111 0.34292 2.37941 -2.2018 -0.00633 -0.04244 -2.31334 -1.27865 0 0 0 -0.58277 0 0.08133 0.41781 0 1.97782 0.05985 0 -2.3716 1.71971 0.88826 0.78895
ASP_18 -1.67824 0.1271 2.29685 -0.12186 0.01435 0.37913 0.46282 -1.04911 -0 -0 0.09609 -0.52455 0 0 0 0 0 -0.07944 0.02645 0 1.79002 0.00348 0 -2.3716 1.94876 0.7501 2.07033
PHE_19 -7.24595 1.23763 0.70473 -1.10131 0.11052 0.48258 1.40183 -1.46613 -0 -0 -1.59422 0.06855 0 0 0 0 0 0.47362 0.24117 0 2.0963 -0.25617 0 1.0402 -0.13095 0.50264 -3.43496
PHE_20 -10.3188 1.77048 2.4818 -0.68378 0.07979 0.37756 1.54132 -2.25675 -0.02073 -0.09134 -0.83428 0.28531 0 0 0 0 0 0.28602 0.20956 0 2.17826 -0.16069 0 1.0402 -0.07661 1.1883 -3.00433
PRO_21 -4.52337 0.71395 2.58499 -0.1303 0.0004 0.09661 1.06905 -1.11186 -0 -0 -0.78549 0.20539 0 0 0 0 0 -0.05224 0.03916 0.16867 0 -1.1057 0 -2.4119 -0.40447 1.11828 -4.52884
LYS_22 -5.51017 0.50741 6.19536 -0.32194 0.03162 0.12165 2.65272 -2.54931 -0.00028 -0.00308 -2.91874 0.24909 0 0 0 0 0 0.014 0.02368 1.7979 0 0.24641 0 -1.5107 -0.42712 0.38021 -1.02128
ILE_23 -8.97229 1.18991 2.96792 -0.71257 0.44882 0.25821 2.01914 -2.51587 -0 -0 -0.55493 0.2594 0 0 0 0 0 -0.12022 0.04011 0.82984 0 0.20256 0 0.73287 0.04382 0.42349 -3.45979
ASP_24 -5.85896 0.53721 7.4112 -0.11759 0.01527 0.36432 2.39069 -3.18225 -0 -0 -3.59183 -0.32922 0 0 0 -0.91332 0 -0.0688 0.01677 0 1.71695 0.07223 0 -2.3716 -0.13356 0.39915 -3.64335
ASP_25 -5.89791 0.33162 8.17206 -0.10369 0.00038 0.3082 3.29748 -3.54651 -0.00571 -0.0345 -4.08384 -0.59904 0 0 0 -0.29749 0 0.01334 0.00217 0 2.39985 -0.21591 0 -2.3716 -0.33846 0.49235 -2.4772
LEU_26 -9.80839 0.88439 5.08981 -0.49443 0.26325 0.11329 2.87325 -3.28221 -0 -0 -2.2057 0.23541 0 0 0 0 0 0.14219 0.01974 0.32156 0 -0.27896 0 0.18072 -0.29722 0.57717 -5.66613
VAL_27 -6.23709 0.58266 4.32302 -0.31753 0.24443 0.07348 2.62091 -2.73458 -0.00028 -0.00308 -2.41019 -0.20204 0 0 0 0 0 -0.04849 0.01438 0.05182 0 -0.35497 0 1.9342 -0.18144 0.43532 -2.20945
ARG_28 -6.14407 0.21816 7.74314 -0.71146 0.12567 0.45131 2.93707 -3.54288 -0.00264 -0.01636 -3.10293 0.36895 0 0 0 -0.29749 0 -0.03706 0.38594 1.44023 0 -0.1066 0 -1.2888 -0.22892 0.40305 -1.4057
ASP_29 -6.28648 0.27909 6.60845 -0.10362 0.0051 0.31019 2.86699 -3.36092 -0 -0 -3.47514 -0.319 0 0 0 0 0 0.11759 0.01915 0 1.77969 0.24456 0 -2.3716 -0.29163 0.30407 -3.67351
ALA_30 -5.52561 0.64937 4.50963 -0.02062 0 0 3.08998 -2.87453 -0.00307 -0.01814 -3.03072 -0.35254 0 0 0 0 0 -0.00542 0 0 0 -0.17282 0 1.8394 -0.23605 0.32756 -1.82358
LYS_31 -5.24829 0.48088 7.44816 -0.46719 0.07649 0.26091 3.7041 -3.1339 -0 -0 -4.35049 0.29464 0 0 0 -0.82535 0 0.06245 0.13131 2.34352 0 0.08319 0 -1.5107 -0.1349 0.76757 -0.0176
ASP_32 -4.1154 0.1708 4.61981 -0.11363 0.00506 0.35316 1.35918 -2.17111 -0 -0 -0.8744 -0.49158 0 0 0 0 0 0.00858 0.00205 0 2.40219 -0.29453 0 -2.3716 -0.14286 0.85672 -0.79758
ALA_33 -5.10983 0.51451 1.87511 -0.02429 9e-05 0 1.62253 -1.99214 -0 -0 -0.94902 -0.34179 0 0 0 0 0 -0.01193 0 0 0 0.19036 0 1.8394 -0.05458 0.52182 -1.91977
LEU_34 -7.81275 0.73421 3.11313 -0.65639 0.1221 0.2512 2.9428 -2.30568 -0.00636 -0.05072 -3.78573 0.13928 0 0 0 0 0 -0.04466 0.08215 0.93157 0 -0.22404 0 0.18072 0.24211 0.96281 -5.18426
GLU_35 -5.95844 1.05199 8.46925 -0.32925 0.11709 0.38254 4.84581 -3.31798 -0.00614 -0.05322 -5.91643 -0.61496 0 0 0 -1.50395 0 -0.04573 0.14179 0 3.3763 -0.15296 0 -2.7348 5.8656 2.01596 5.63249
PRO_36 -4.22171 0.87419 2.29829 -0.07965 1e-05 0.0478 0.40056 -1.01031 -0 -0 -0.61222 0.59548 0 0 0 0 0 -0.18392 0.00392 0.43376 0 -0.58892 0 -2.4119 5.60866 1.50009 2.65413
TYR_37 -5.39602 0.36774 5.03625 -0.70154 0.07279 0.41468 2.97903 -2.51199 -0.00308 -0.06481 -2.58959 -0.08628 0 0 -0.8066 0 0 -0.03395 0.12507 0 2.10952 -0.23227 0.00324 1.2797 0.1108 0.50974 0.58243
TRP_38 -10.875 1.80434 4.37383 -1.39449 0.15596 0.68049 3.62711 -3.27346 -0 -0 -3.35388 -0.3574 0 0 0 -0.36848 0 0.00589 0.16349 0 1.9287 -0.36258 0 1.6906 0.32754 0.95671 -4.27063
LYS_39 -5.15113 0.31864 6.22484 -0.3239 0.05481 0.15284 3.23272 -2.6754 -0.00636 -0.05072 -3.60362 -0.10161 0 0 0 -0.6786 0 0.10862 0.40264 1.71671 0 -0.05907 0 -1.5107 -0.1977 1.26564 -0.88135
SER_40 -4.1236 0.24934 5.32903 -0.02551 0 0.0598 2.00581 -2.40783 -0.01364 -0.17417 -1.53471 -0.6033 0 0 0 0 0 0.04739 0.00141 0.63337 0 0.34611 0.6003 -0.77834 -0.12795 0.67329 0.15679
ASP_41 -6.17571 0.33886 6.25634 -0.11077 0.01594 0.34185 2.68969 -3.11617 -0.00911 -0.12544 -2.75708 -0.29556 0 0 0 0 0 0.04964 0.05336 0 1.71227 0.09674 0 -2.3716 -0.0446 0.22721 -3.22412
SER_42 -5.63502 0.44896 5.38302 -0.02499 0 0.05858 2.70645 -2.79815 -0 -0 -2.38669 -0.7026 0 0 0 0 0 -0.01285 0.00895 0.61048 0 0.34709 0.60256 -0.77834 0.00124 0.31269 -1.85861
ILE_43 -3.79308 0.2598 3.8013 -0.50033 0.33316 0.10293 1.63626 -1.81876 -0 -0 -0.87001 -0.00259 0 0 0 0 0 -0.0571 0.03958 0.76441 0 -0.26107 0 0.73287 0.15522 0.30584 0.82843
LYS_44 -4.61664 0.28278 4.65104 -0.34204 0.05904 0.19699 1.23319 -2.09379 -0 -0 -1.12301 -0.14794 0 0 0 0 0 -0.0637 0.01844 1.66665 0 0.00808 0 -1.5107 -0.16167 0.34348 -1.59979
LYS_45 -3.57218 0.27594 3.61261 -0.34567 0.07984 0.22982 1.62193 -1.7647 -0 -0 -0.97025 -0.37471 0 0 0 0 0 -0.11197 0.03418 1.52893 0 -0.13269 0 -1.5107 -0.25759 0.47764 -1.17956
HIS_D_46 -4.39718 0.22158 3.48483 -0.39749 0.01402 0.51145 1.16388 -1.83272 -0 -0 -1.13725 -0.30443 0 0 0 0 0 -0.04271 0.00184 0 1.75202 -0.25152 0 -0.45461 -0.25001 0.41974 -1.49857
VAL_47 -7.45141 0.93646 1.91478 -0.31045 0.19841 0.06651 1.7261 -2.10655 -0.00161 -0.00448 -0.44723 -0.41531 0 0 0 0 0 -0.02559 0.05655 0.09966 0 0.04565 0 1.9342 0.03774 0.24441 -3.50216
LEU_48 -4.46214 0.22873 2.20105 -0.52122 0.31786 0.15031 1.11895 -1.43351 -0 -0 -0.19287 0.05393 0 0 0 0 0 -0.02988 0.09416 0.1944 0 -0.03339 0 0.18072 -0.05261 0.34823 -1.83728
ILE_49 -4.05728 0.46641 3.10868 -0.50021 0.38109 0.12057 1.75402 -1.83119 -0 -0 -0.8491 0.15911 0 0 0 0 0 0.08811 0.0411 0.31445 0 -0.38741 0 0.73287 -0.35454 0.67595 -0.13737
ALA_50 -1.77213 0.09393 1.19157 -0.03081 0.02054 0 0.18246 -0.78414 -0.01073 -0.09298 -0.36345 -0.48848 0 0 0 0 0 0.11473 0 0 0 -0.10281 0 1.8394 0.10849 0.65452 0.56008
THR_51 -3.91454 0.40335 3.70988 -0.11793 0.06047 0.08803 2.34734 -2.02641 -0.01029 -0.08029 -2.87852 -0.54184 0 0 -0.50031 0 0 0.02246 0.11253 0.11467 0 -0.48032 2.27847 -1.0874 0.03811 0.80413 -1.65839
HIS_D_52 -4.83187 1.07643 2.4445 -0.96787 0.10585 1.425 0.7555 -1.45346 -0 -0 -0.69779 -0.30407 0 0 -0.50031 0 0 0.45864 0.08246 0 2.95922 -0.02105 0 -0.45461 -0.44467 1.68061 1.31252
PHE_53 -8.21618 1.62301 2.54468 -0.59231 0.06468 0.31771 2.10359 -2.06293 -0 -0 -0.94245 -0.02483 0 0 -0.36677 0 0 0.14723 0.12066 0 1.99223 -0.25159 0 1.0402 0.00461 1.52877 -0.96969
VAL_54 -7.00046 1.5191 3.72997 -0.24396 0.14739 0.04107 2.90641 -2.66492 -0 -0 -0.89373 -0.01014 0 0 0 0 0 3.01111 0.1904 3.99773 0 -0.30148 0 1.9342 0.82916 14.9872 22.179
ASP_55 -4.8346 0.50855 4.9867 -0.21225 0.0004 0.6998 2.40086 -2.44513 -0 -0 -2.06127 -0.18039 0 0 0 0 0 0.2978 0.0364 0 3.06969 0.08881 0 -2.3716 1.87738 15.336 17.1971
LEU_56 -9.56622 1.55246 4.28133 -0.69209 0.46609 0.18541 2.39183 -3.12122 -0.01029 -0.08029 -1.03508 0.2343 0 0 0 0 0 -0.10489 0.09391 2.88178 0 -0.10026 0 0.18072 1.1595 1.24685 -0.03614
ILE_57 -8.41638 1.91793 4.89467 -0.59648 0.63657 0.18418 2.07443 -3.10168 -0 -0 -1.8029 0.13896 0 0 0 0 0 0.19045 0.18352 1.53605 0 0.02936 0 0.73287 -0.22755 1.19135 -0.43466
GLU_58 -4.82271 0.78615 5.36488 -0.37599 0.02544 0.79124 2.68687 -2.57421 -0 -0 -2.82738 -0.4694 0 0 0 -0.36848 0 0.01648 0.28204 0 3.19695 -0.29013 0 -2.7348 -0.26319 1.08883 -0.48741
ASP_59 -5.96265 0.29082 7.7588 -0.15752 0.00044 0.52193 3.91106 -3.45358 -0.00176 -0.00416 -6.56622 -0.30194 0 0 -1.05797 0 0 -0.01963 0.0993 0 3.15991 0.32458 0 -2.3716 -0.06561 0.78769 -3.10812
PHE_60 -10.6076 1.38366 4.43302 -0.63126 0.51626 0.3426 2.81135 -3.24598 -0 -0 -2.28738 -0.28076 0 0 0 0 0 0.04236 0.4967 0 3.21915 -0.0814 0 1.0402 0.09651 0.73304 -2.01953
TRP_61 -6.6602 0.3962 5.50925 -1.31344 0.10185 0.52357 2.48509 -2.8606 -0.02178 -0.14618 -2.81125 -0.26226 0 0 0 0 0 -0.01313 0.00391 0 1.66176 -0.26132 0 1.6906 0.01705 0.39605 -1.56482
GLN_62 -5.19305 0.29802 5.54668 -0.88881 0.14459 0.97186 2.23508 -2.72409 -0 -0 -2.82235 -0.91332 0 0 0 0 0 0.12184 0.00823 0 2.81644 -0.23714 0 -0.18838 -0.18153 0.26936 -0.73655
THR_63 -6.32577 0.50578 5.94369 -0.19368 0.0873 0.06782 3.20393 -2.99903 -0.01379 -0.07733 -3.7359 -0.16214 0 0 0 0 0 -0.01876 0.0152 0.05741 0 0.00798 2.44906 -1.0874 -0.08986 0.45531 -1.91018
THR_64 -7.06167 0.92933 5.2942 -0.21058 0.18552 0.07709 2.84711 -3.0091 -0 -0 -2.20076 -0.08876 0 0 0 0 0 -0.02646 0.05985 0.06808 0 0.0161 2.26035 -1.0874 0.1461 0.51097 -1.29003
GLN_65 -6.15829 0.33804 5.79742 -0.63289 0.05793 0.66226 2.40522 -2.79681 -0.02178 -0.14618 -1.94299 -0.2696 0 0 0 0 0 0.00252 0.03841 0 3.00457 -0.12498 0 -0.18838 -0.0853 0.45672 0.39586
GLY_66 -4.25254 0.35105 5.34834 -5e-05 0 0 2.62003 -2.61163 -0.01946 -0.15344 -2.59558 -0.41091 0 0 0 0 0 -0.06283 0 0 0 0.40609 0 0.83697 0.31594 0.27578 0.04777
MET_67 -9.91185 1.66895 4.8411 -0.35777 0.11579 0.08341 2.84398 -3.10632 -0 -0 -2.64081 0.0575 0 0 0 0 0 0.02926 0.25186 1.74531 0 0.01138 0 0.60916 0.46744 0.37918 -2.91244
HIS_68 -5.38761 0.27612 6.10018 -0.38358 0.039 0.44694 3.20975 -3.01954 -0.00317 -0.02571 -3.51148 -0.27388 0 0 0 -0.91332 0 0.05437 0.1186 0 2.62873 0.02404 0 -0.45461 -0.07498 0.57288 -0.57729
GLU_69 -4.77005 0.1854 6.07952 -0.21637 0.03593 0.31263 2.44742 -2.76146 -0.03716 -0.31422 -2.44167 -0.61498 0 0 0 0 0 0.00874 0.04767 0 2.99953 -0.27419 0 -2.7348 -0.39536 0.3484 -2.09501
ILE_70 -6.64699 0.70631 4.79387 -0.50991 0.48504 0.10303 2.81653 -2.78513 -0 -0 -2.48127 -0.04196 0 0 0 0 0 -0.06278 0.07378 0.51291 0 -0.46261 0 0.73287 -0.28155 0.30951 -2.73835
ALA_71 -5.38322 0.26038 4.70357 -0.02197 0 0 2.53407 -2.75 -0 -0 -2.20538 -0.36626 0 0 0 0 0 0.01479 0 0 0 -0.30081 0 1.8394 -0.21913 0.35306 -1.54151
GLU_72 -4.68968 0.22323 5.72743 -0.21183 0.02804 0.29461 2.45873 -2.6788 -0.01769 -0.16079 -2.00044 -0.59786 0 0 0 0 0 0.10144 0.00474 0 3.01976 -0.2247 0 -2.7348 -0.49835 0.23921 -1.71777
SER_73 -4.59472 0.43275 5.22225 -0.02641 0 0.06136 2.97139 -2.69319 -0 -0 -2.71177 -0.63187 0 0 0 0 0 -0.01869 0.00116 0.68082 0 0.3382 0.60081 -0.77834 -0.12975 0.23419 -1.0418
LEU_74 -7.63024 0.90933 4.22032 -0.48716 0.24116 0.11343 2.89617 -2.94661 -0.0206 -0.1269 -2.00719 0.23499 0 0 0 0 0 0.13918 0.07845 0.32341 0 -0.27047 0 0.18072 -0.04531 0.41206 -3.78526
ARG_75 -4.53141 0.27015 5.08842 -0.57519 0.10108 0.32148 1.85934 -2.47908 -0.0113 -0.09709 -0.7321 0.2569 0 0 0 0 0 0.12294 0.02263 1.89717 0 -0.07412 0 -1.2888 -0.34999 0.48294 0.28396
ALA_76 -2.57526 0.12629 2.60621 -0.02278 0 0 1.38221 -1.57864 -0 -0 -0.75621 -0.34073 0 0 0 0 0 -0.05259 0 0 0 -0.19335 0 1.8394 -0.40185 0.4336 0.46629
VAL_77 -3.90099 0.28422 2.58635 -0.31807 0.2296 0.07352 1.59029 -1.60386 -0 -0 -1.51335 -0.18994 0 0 0 0 0 -0.02977 0.02952 0.15235 0 -0.40337 0 1.9342 -0.21353 0.5351 -0.75773
ILE_78 -6.99679 0.89082 2.66629 -0.546 0.37632 0.14245 1.71173 -2.19412 -0.0206 -0.1269 -0.96919 0.26111 0 0 0 0 0 -0.08726 0.05968 3.17651 0 -0.50725 0 0.73287 -0.2768 1.3101 -0.39703
PRO_79 -4.13972 0.89122 3.00632 -0.11807 0.0014 0.08737 1.03445 -1.26288 -0 -0 -1.05902 0.24797 0 0 -0.58636 0 0 -0.08828 0.03662 0.11024 0 -1.05844 0 -2.4119 -0.36175 1.65277 -4.01803
PRO_80 -2.63479 0.33582 1.94781 -0.1901 0.00216 0.13315 0.84027 -0.83288 -0 -0 -1.27185 0.08994 0 0 -0.49777 0 0 -0.00734 0.00259 0.40727 0 -0.93389 0 -2.4119 -0.26189 0.75852 -4.52487
THR_81 -4.27001 0.27124 2.53138 -0.21946 0.10542 0.09411 0.83481 -1.37877 -0.0096 -0.11245 -1.6303 -0.63426 0 0 -0.83293 0 0 0.08329 0.12633 0.56126 0 0.02162 4.08599 -1.0874 -0.18513 0.38683 -1.25804
THR_82 -3.13244 0.28632 2.42939 -0.11322 0.07187 0.07466 0.98012 -1.08826 -0.0096 -0.11245 -1.42365 -0.63993 0 0 -0.83293 0 0 0.06054 0.00121 0.04448 0 -0.41805 2.27392 -1.0874 -0.27212 0.49752 -2.41004
THR_83 -3.90588 0.85854 1.75543 -0.14349 0.13247 0.10321 1.08269 -1.25322 -0.00801 -0.03577 -0.38554 -0.78464 0 0 0 0 0 0.10628 0.00037 0.12137 0 -0.09028 2.30288 -1.0874 0.71919 1.63993 1.12812
PRO_84 -3.20253 0.68302 1.46205 -0.18394 0.06768 0.13228 0.14092 -0.66922 -1e-05 -3e-05 0.11363 0.00157 0 0 0 0 0 0.4605 0.00053 0.17772 0 -0.83767 0 -2.4119 1.27611 1.74484 -1.04444
VAL_85 -7.44619 2.20276 0.93732 -0.21914 0.15819 0.03784 1.40554 -1.64463 -0.00801 -0.03577 -1.03451 -0.1931 0 0 0 0 0 0.01846 0.03483 1.25142 0 -0.35378 0 1.9342 0.11317 1.80923 -1.03219
PRO_86 -6.69635 1.71527 2.06723 -0.12059 0 0.08874 1.10842 -1.10646 -0 -0 -0.23896 0.30833 0 0 0 0 0 -0.03004 0.02733 0.2118 0 -1.20463 0 -2.4119 -0.24131 2.3405 -4.18263
PRO_87 -4.1204 0.59761 2.08129 -0.11934 0 0.08705 1.39015 -1.11136 -0 -0 -1.25893 0.29418 0 0 -0.53218 0 0 0.01516 0.01509 0.08356 0 -1.31352 0 -2.4119 0.29225 1.08294 -4.92835
GLY_88 -4.58314 0.40222 2.56036 -9e-05 0 0 1.62222 -1.79123 -0 -0 -1.19601 -0.29058 0 0 0 0 0 -0.20614 0 0 0 -1.53423 0 0.83697 0.86207 0.33543 -2.98216
TYR_89 -10.0511 2.14612 2.13445 -1.08395 0.37238 0.61862 1.99478 -2.41683 -0 -0 0.70853 -0.50423 0 0 0 0 0 0.06268 0.00211 0 2.14781 -0.28279 0.01971 1.2797 0.85477 3.07886 1.08162
LEU_90 -4.91304 0.9518 2.47635 -0.51467 0.22559 0.15118 1.28081 -1.60173 -0.00771 -0.09656 -0.83544 -0.02868 0 0 0 0 0 0.24158 0.03609 0.32759 0 0.60198 0 0.18072 0.5699 3.49193 2.53769
ILE_91 -6.91734 1.01198 2.21688 -0.5569 0.56794 0.1112 0.80832 -1.98489 -0 -0 -0.76722 0.16745 0 0 0 0 0 -0.00818 0.11572 1.25948 0 -0.20968 0 0.73287 0.16994 0.79193 -2.49049
GLN_92 -4.69427 0.32512 5.14935 -0.62751 0.09297 0.63191 2.30159 -2.31052 -0.01639 -0.10476 -2.31888 -0.41941 0 0 -0.72253 0 0 0.0858 0.0019 0 2.22562 -0.07412 0 -0.18838 -0.15078 0.38507 -0.42822
HIS_93 -3.57271 0.14018 3.75906 -0.7586 0.01711 0.83937 0.64236 -1.81608 -0.01588 -0.09288 -0.36175 -2.28926 0 0 0 0 0 0.03184 0.20492 0 1.82389 -0.00252 0 -0.45461 -0.2832 0.42211 -1.76666
GLU_94 -3.86784 0.32668 4.71278 -0.20827 0.03567 0.29641 1.66246 -2.13117 -0.01588 -0.09288 -1.15855 -0.59047 0 0 0 0 0 -0.00193 0.01316 0 3.17961 -0.18361 0 -2.7348 -0.20408 0.47972 -0.48295
GLU_95 -7.33706 0.50915 6.80969 -0.21724 0.03835 0.31601 3.06304 -3.15986 -0.0241 -0.20132 -2.78876 -0.59276 0 0 -0.72253 0 0 -0.05625 0.0204 0 3.06312 -0.32518 0 -2.7348 -0.36908 0.43091 -4.27827
ALA_96 -4.46005 0.42791 3.28464 -0.02368 0 0 2.24193 -2.26409 -0 -0 -2.53162 -0.39199 0 0 -0.71014 0 0 -0.09283 0 0 0 -0.41423 0 1.8394 -0.61413 0.45456 -3.25431
GLU_97 -2.78387 0.19164 4.03217 -0.21 0.0285 0.30305 1.26917 -1.76878 -0 -0 -1.00393 -0.56732 0 0 0 0 0 0.02684 0.01773 0 2.96298 -0.13507 0 -2.7348 -0.18477 0.33808 -0.21838
GLU_98 -2.77314 0.16023 2.9978 -0.22601 0.034 0.33374 1.06817 -1.29355 -0 -0 -0.61154 -0.5404 0 0 0 0 0 0.04401 0.01324 0 2.91512 -0.18309 0 -2.7348 0.09336 0.76439 0.06154
ILE_99 -6.09682 1.01261 2.76703 -0.47633 0.40454 0.10368 1.46522 -1.82128 -0 -0 -1.09127 -0.00662 0 0 0 0 0 0.05299 0.08835 0.31139 0 -0.73143 0 0.73287 -0.01173 1.49696 -1.79983
PRO_100 -4.69205 0.7339 4.0757 -0.12732 0.00127 0.09343 2.42666 -1.81416 -9e-05 -0.00131 -2.77156 0.21371 0 0 0 0 0 -0.02935 0.01889 0.16882 0 -1.09029 0 -2.4119 -0.42029 1.1275 -4.49844
LEU_101 -8.9889 1.24132 2.66545 -0.72676 0.34965 0.29234 2.65315 -2.56618 -0 -0 -1.42518 0.14592 0 0 -1.05572 0 0 -0.0511 0.00748 0.82498 0 -0.16665 0 0.18072 -0.38479 0.44254 -6.56172
GLY_102 -3.25255 0.26877 3.79428 -4e-05 0 0 1.2222 -1.81115 -0 -0 -1.17527 -0.4209 0 0 0 0 0 -0.14868 0 0 0 0.39916 0 0.83697 0.14271 0.23675 0.09226
ASP_103 -6.84867 0.73566 7.53223 -0.10658 0.00122 0.32347 3.1491 -3.43608 -0 -0 -3.33297 -0.49998 0 0 0 0 0 0.17164 0.03718 0 2.38043 -0.2535 0 -2.3716 -0.00831 0.38691 -2.13986
LEU_104 -8.8984 0.89638 4.82556 -0.50361 0.2881 0.12449 2.60409 -3.06495 -0 -0 -1.82303 0.21717 0 0 -0.71787 0 0 0.17087 0.01588 0.27631 0 -0.28552 0 0.18072 -0.3235 0.59884 -5.41849
PHE_105 -9.8177 1.49464 4.17293 -0.5278 0.23967 0.23399 3.00606 -3.19514 -0.00117 -0.00422 -2.31273 -0.07165 0 0 0 0 0 -0.02417 0.01439 0 3.36215 -0.22934 0 1.0402 -0.01857 0.59101 -2.04745
LYS_106 -4.75909 0.39814 5.48615 -0.44766 0.10643 0.24059 2.28391 -2.50119 -0 -0 -2.32155 0.1295 0 0 0 0 0 -0.07473 0.11272 2.47941 0 -0.0717 0 -1.5107 -0.08323 0.53844 0.00543
HIS_107 -4.68209 0.29135 4.35776 -0.42396 0.05753 0.40446 1.36062 -2.18892 -0 -0 -1.46764 -0.59734 0 0 0 0 0 -0.10591 0.00373 0 2.99027 0.06957 0 -0.45461 -0.36024 0.4183 -0.32712
GLN_108 -7.62305 1.14426 6.98644 -0.28991 0.02572 0.26238 3.85691 -3.26337 -0 -0 -4.59743 -0.44738 0 0 -1.25005 0 0 -0.03136 0.14236 0 3.37263 -0.15348 0 -0.18838 -0.14687 0.79437 -1.4062
GLU_109 -4.23868 0.43091 4.92145 -0.19037 0.03624 0.27755 2.55868 -2.31012 -0.01281 -0.10081 -2.52594 -0.36557 0 0 0 0 0 0.11702 0.00938 0 2.73307 0.30018 0 -2.7348 2.94988 0.95341 2.80867
GLU_110 -3.07838 0.43241 3.81175 -0.21444 0.02604 0.29575 2.09819 -1.7315 -0.01173 -0.0979 -1.21029 -0.60071 0 0 0 0 0 -0.05123 0.00373 0 3.05934 -0.3295 0 -2.7348 2.78712 0.47683 2.93068
ARG_111 -3.81962 0.44796 3.48799 -0.47275 0.07351 0.27128 0.94474 -1.58929 -0 -0 -1.07117 0.14628 0 0 0 0 0 0.30202 0.07638 1.86727 0 -0.00185 0 -1.2888 -0.3454 0.33518 -0.63626
ILE_112 -8.71544 1.49189 5.39714 -0.43125 0.28066 0.06441 2.51134 -3.13202 -0 -0 -1.43626 0.01771 0 0 0 0 0 0.02199 0.01111 1.24048 0 -0.39968 0 0.73287 0.0116 1.02905 -1.30441
VAL_113 -4.0904 0.49984 3.91756 -0.31397 0.20881 0.07195 1.89983 -1.96912 -0 -0 -1.50317 -0.11547 0 0 0 0 0 -0.0541 0.00459 0.13491 0 -0.18362 0 1.9342 0.06094 0.92358 1.42635
SER_114 -2.2071 0.10353 3.00248 -0.03205 0.00046 0.05473 1.33853 -1.41972 -0 -0 -0.33356 -0.94844 0 0 0 0 0 -0.08566 0.03536 0.14692 0 -0.3949 0.69127 -0.77834 -0.28185 0.28404 -0.8243
PHE_115 -6.92565 1.026 3.00542 -0.87867 0.35342 0.50309 1.30615 -1.85238 -0 -0 -0.75778 -0.03844 0 0 0 0 0 0.44964 0.00099 0 4.14903 -0.00949 0 1.0402 -0.36295 0.60167 1.61026
GLN_116 -3.29439 0.69626 4.59671 -0.67175 0.15383 0.56942 2.31326 -1.9704 -0 -0 -2.83777 -1.18134 0 0 0 -0.8752 0 0.59628 0.00819 0 3.87964 -0.32427 0 -0.18838 0.28025 1.31649 3.06684
PRO_117 -5.04903 0.68747 2.75801 -0.18194 0.08158 0.12866 0.58882 -1.13285 -0 -0 0.09789 0.03034 0 0 0 0 0 0.21755 0.04204 0.19181 0 -0.92397 0 -2.4119 0.81795 1.04573 -3.01185
ASP_118 -2.42972 0.19509 3.2715 -0.11266 0.00763 0.33164 1.37083 -1.39222 -1e-05 -3e-05 -2.57357 -0.43462 0 0 0 -0.8752 0 0.04982 0.00637 0 3.87186 -0.64851 0 -2.3716 0.19624 0.4973 -1.03987
TYR_119 -3.79146 0.95379 1.18121 -1.03481 0.12976 0.69358 0.73093 -0.95605 -0 -0 -0.22029 -0.28756 0 0 0 0 0 0.26883 0.56223 0 2.79026 -0.36793 9e-05 1.2797 0.06809 1.13875 3.13913
PRO_120 -4.67646 1.13242 3.07376 -0.19446 0.00778 0.13565 1.15396 -1.23769 -0.00817 -0.07975 -0.97841 0.29702 0 0 0 0 0 0.01283 0.00415 0.20453 0 -0.5754 0 -2.4119 0.74403 1.34044 -2.05567
ILE_121 -4.68903 0.56704 2.82513 -0.50355 0.47149 0.12346 2.01128 -1.69567 -0 -0 -1.29392 0.00303 0 0 0 0 0 -0.03394 0.02072 0.23728 0 -0.08759 0 0.73287 0.80606 1.05754 0.55222
THR_122 -5.65793 0.5924 2.89039 -0.12407 0.05822 0.06366 2.28153 -2.06206 -0.00817 -0.07975 -1.26457 -1.12004 0 0 0 0 0 0.32921 0.06398 0.11298 0 -0.06134 2.39731 -1.0874 0.06748 0.62865 -1.97953
ALA_123 -3.37534 0.42416 2.8116 -0.02344 0 0 1.71398 -1.73923 -0 -0 -0.95433 -0.41672 0 0 0 0 0 -0.05002 0 0 0 -0.24261 0 1.8394 -0.58728 0.26809 -0.33175
ARG_124 -9.55739 0.9523 7.57057 -0.42888 0.04265 0.20955 3.40617 -3.65513 -0 -0 -2.90804 0.27918 0 0 -0.49777 0 0 -0.01407 0.25572 2.02851 0 -0.10528 0 -1.2888 -0.38042 0.59024 -3.50087
ILE_125 -8.94714 0.9222 2.81401 -0.47775 0.37685 0.09424 2.39953 -2.66538 -0 -0 -1.1876 0.00331 0 0 0 0 0 0.02263 0.05399 0.52616 0 -0.40401 0 0.73287 0.01452 0.86553 -4.85604
HIS_126 -7.87068 0.58306 7.27578 -0.69755 0.02077 0.71349 3.32199 -3.55449 -0.00567 -0.03815 -3.24894 -0.31773 0 0 -1.05572 0 0 -0.00149 0.02921 0 1.57678 -0.23625 0 -0.45461 0.14122 0.68061 -3.13837
ALA_127 -4.82089 0.26991 4.0889 -0.02234 0 0 2.64726 -2.57181 -0 -0 -2.28415 -0.3601 0 0 0 0 0 0.02611 0 0 0 -0.36702 0 1.8394 -0.16716 0.36997 -1.35194
HIS_128 -8.03084 0.78554 7.08146 -0.39179 0.00631 0.44047 3.39445 -3.78848 -0 -0 -3.94551 -0.36288 0 0 -0.58636 0 0 -0.01507 0.06135 0 2.44196 0.00448 0 -0.45461 -0.34657 0.34787 -3.35823
LEU_129 -7.64551 0.95347 3.89057 -0.51865 0.26142 0.12509 3.09578 -2.84211 -0 -0 -2.75997 0.26516 0 0 0 0 0 -0.01634 0.0122 0.38885 0 -0.26509 0 0.18072 -0.21675 0.50834 -4.58282
LYS_130 -5.83761 0.23332 7.57842 -0.5169 0.22953 0.31156 3.20197 -3.46749 -0 -0 -4.07322 0.10283 0 0 -0.71014 0 0 0.00757 0.15499 2.07194 0 -0.12218 0 -1.5107 -0.22307 0.49979 -2.06942
ALA_131 -4.38679 0.3922 2.9114 -0.02011 0 0 1.87712 -2.07255 -0.00567 -0.03815 -1.17152 -0.36266 0 0 0 0 0 0.04856 0 0 0 -0.21817 0 1.8394 -0.25686 0.39039 -1.07341
TYR_132 -6.3832 0.69564 5.99723 -0.80554 0.02843 0.27925 2.98601 -3.12988 -0.01213 -0.09983 -3.68587 -0.24568 0 0 0 0 0 -0.02682 0.08418 0 2.14015 -0.06209 0.04448 1.2797 -0.1037 0.431 -0.5887
ALA_133 -4.85445 0.65302 4.64375 -0.02408 1e-05 0 3.20316 -2.71652 -0 -0 -2.12403 -0.37638 0 0 0 0 0 0.15825 0 0 0 -0.38768 0 1.8394 -0.27058 0.4771 0.22097
LYS_134 -5.50907 0.58647 6.29311 -0.32649 0.05138 0.102 3.6188 -2.8958 -0.01686 -0.12696 -2.98106 0.21053 0 0 0 0 0 2.36935 0.03203 1.86333 0 0.0941 0 -1.5107 -0.24386 15.1884 16.7987
ILE_135 -8.02726 0.82346 4.34397 -0.62718 0.42038 0.13541 3.25459 -2.78368 -0 -0 -1.2878 0.13049 0 0 0 0 0 -0.01751 0.00431 0.62389 0 -0.49137 0 0.73287 0.12062 15.4592 12.8144
ASN_136 -5.68618 0.7657 4.0355 -0.45547 0.08704 0.95892 1.54524 -2.26524 -0 -0 -1.6074 -0.31151 0 0 0 0 0 -0.02108 0.03698 0 3.27341 0.02327 0 -0.93687 -0.04943 0.88636 0.27924
GLU_137 -6.04399 0.58762 7.78967 -0.18035 0.03717 0.28277 3.43711 -3.53421 -0.0366 -0.15755 -2.80269 -0.45855 0 0 0 0 0 0.01273 0.08476 0 2.92676 0.10685 0 -2.7348 0.90811 0.82207 1.04688
GLU_138 -4.20476 0.23475 5.6309 -0.33482 0.0807 0.39378 2.52128 -2.42194 -0 -0 -2.54825 -0.58173 0 0 0 0 0 0.00362 0.00635 0 3.0896 -0.01651 0 -2.7348 0.96531 0.57069 0.65415
SER_139 -5.56007 0.46607 5.33845 -0.02152 0 0.02085 2.57711 -2.59698 -0.02235 -0.07342 -2.11915 -0.16305 0 0 0 0 0 0.15297 0.01056 0.46896 0 0.33594 0.6042 -0.77834 0.18044 0.47993 -0.69943
LEU_140 -8.63428 1.31226 5.42927 -0.50314 0.0974 0.12555 2.80023 -3.35838 -0.03191 -0.20604 -1.93478 -0.00815 0 0 0 0 0 -0.05529 0.33847 3.32222 0 -0.28118 0 0.18072 0.01949 0.97024 -0.41729
ASP_141 -6.03394 0.46261 8.78973 -0.09867 0.0029 0.29198 3.53402 -3.82269 -0 -0 -4.55406 -0.3897 0 0 0 -0.89976 0 0.00814 0.00418 0 1.72375 0.2651 0 -2.3716 -0.24278 0.89696 -2.43384
ARG_142 -6.83397 0.36434 5.66371 -0.62502 0.1006 0.35869 2.53015 -2.80566 -0.03166 -0.27517 -2.09357 0.45326 0 0 0 0 0 -0.0263 0.08571 2.44073 0 0.01827 0 -1.2888 -0.03835 0.38146 -1.62159
ALA_143 -6.16206 0.58036 3.61948 -0.02382 0 0 2.4247 -2.58113 -0 -0 -2.37641 -0.35207 0 0 0 0 0 -0.02888 0 0 0 -0.27376 0 1.8394 -0.24093 0.31235 -3.26277
ARG_144 -10.4679 1.0792 10.0787 -1.03646 0.17903 0.73484 4.37412 -4.60973 -0.00628 -0.04105 -4.86385 0.34123 0 0 0 -0.89976 0 0.09806 0.01076 2.58339 0 0.01197 0 -1.2888 -0.25581 0.53246 -3.44586
ARG_145 -11.0478 1.02872 8.65388 -0.57061 0.09171 0.29704 3.95687 -4.31684 -0.02176 -0.12443 -4.65376 0.30908 0 0 -0.73843 -0.58277 0 -0.00418 0.74589 1.90072 0 -0.0767 0 -1.2888 -0.13166 0.68449 -5.88937
LEU_146 -9.9961 1.88206 3.40764 -0.54922 0.36484 0.13064 2.65493 -3.03174 -0 -0 -2.48521 0.32812 0 0 0 0 0 -0.02177 0.08408 0.46454 0 -0.25152 0 0.18072 -0.24839 0.87561 -6.21076
LEU_147 -8.48112 0.66771 4.53799 -0.68301 0.25254 0.27145 2.56055 -2.93784 -0.00663 -0.04444 -2.50412 0.05972 0 0 0 0 0 0.03706 0.02738 1.0873 0 -0.28055 0 0.18072 -0.22069 0.84531 -4.63068
TRP_148 -11.3055 1.30515 4.37927 -1.28843 0.10465 0.43143 3.0814 -3.43616 -0 -0 -2.02261 -0.37207 0 0 0 0 0 0.06138 0.16388 0 1.72927 -0.32914 0 1.6906 -0.08153 0.46809 -5.42032
TRP_149 -12.6616 2.20098 4.6386 -0.94376 0.02954 0.40303 3.83603 -3.76592 -0 -0 -2.95258 -0.39296 0 0 0 0 0 0.06949 0.10932 0 1.86027 -0.42803 0 1.6906 0.2529 0.60572 -5.44835
HIS_150 -10.5266 1.42784 8.49577 -0.87969 0.12064 1.00179 3.85653 -4.42376 -0 -0 -2.44514 -0.5843 0 0 -0.36677 0 0 -0.00647 0.23634 0 2.4295 -0.25819 0 -0.45461 0.342 1.16545 -0.86966
TYR_151 -10.2399 1.24103 6.03873 -0.90908 0.05621 0.29104 3.44763 -3.74806 -0 -0 -2.9011 -0.34908 0 0 0 0 0 0.04294 0.11108 0 2.21484 -0.4665 0.00258 1.2797 0.20495 1.01938 -2.66365
ASN_152 -8.25192 0.71787 7.28446 -0.18835 0.07675 0.28475 3.56852 -3.87818 -0.00663 -0.04444 -3.45981 -0.33737 0 0 0 0 0 0.04824 0.00732 0 1.48463 0.08545 0 -0.93687 0.03857 0.59899 -2.90802
CYS_153 -8.7788 1.29142 5.35178 -0.0504 0.00015 0.01859 2.6376 -3.07438 -0.00992 -0.04917 -2.31678 -0.14485 0 0 0 0 0 0.09978 0.00849 0.32912 0 0.28835 0 3.6196 -0.04374 0.47754 -0.34562
LEU_154 -6.07288 0.61179 2.73729 -0.72336 0.53613 0.20374 1.52012 -2.06201 -0 -0 -0.86252 0.3373 0 0 0 0 0 -0.03368 0.06506 2.74885 0 -0.26756 0 0.18072 -0.04067 0.49642 -0.62527
LEU_155 -5.99037 0.33115 1.80984 -0.65859 0.23089 0.1798 1.35659 -1.6634 -0 -0 -0.60786 0.32085 0 0 0 0 0 0.01679 0.21449 2.65474 0 -0.26085 0 0.18072 -0.08513 0.63524 -1.33509
TRP_156 -8.87102 0.80604 4.70996 -0.88766 0.01984 0.36379 2.77444 -2.78644 -0.01461 -0.09912 -2.99308 -0.2285 0 0 -1.50107 0 0 -0.0245 0.0002 0 1.67739 -0.06777 0 1.6906 0.60517 0.70388 -4.12247
GLY_157 -4.19523 0.70795 4.86997 -0.00035 0 0 3.27661 -2.52962 -0 -0 -2.95057 -0.17838 0 0 0 0 0 -0.10778 0 0 0 -1.51987 0 0.83697 0.95504 0.5714 -0.26386
GLU_158 -5.0266 0.37233 4.44767 -0.52518 0.1939 1.46845 1.97798 -2.14131 -0.00992 -0.04917 -2.50983 -3.04153 0 0 0 0 0 0.06175 0.00695 0 3.69587 -0.28529 0 -2.7348 -0.05263 0.38387 -3.7675
ALA_159 -3.03933 0.36358 3.55242 -0.02213 0 0 1.40279 -1.7716 -0 -0 -0.58388 -0.3691 0 0 0 0 0 -0.0543 0 0 0 -0.24844 0 1.8394 -0.61386 0.30447 0.76
GLN_160 -6.75029 0.6099 5.94008 -0.24845 0.01309 0.16532 3.04104 -3.06555 -0 -0 -2.86512 -0.45668 0 0 -0.71227 0 0 0.0006 0.45502 0 3.56357 -0.1519 0 -0.18838 -0.30982 0.40181 -0.55803
VAL_161 -8.79724 1.19215 3.7848 -0.31656 0.25952 0.07206 2.64177 -2.99251 -0 -0 -1.72987 -0.22147 0 0 0 0 0 -0.02672 0.09818 0.11524 0 -0.28143 0 1.9342 -0.1301 0.59989 -3.7981
THR_162 -5.04041 0.21135 5.5649 -0.20051 0.11029 0.07199 2.6391 -2.64347 -0 -0 -2.99581 -0.05863 0 0 0 0 0 0.06816 0.03291 0.07022 0 0.00151 2.26031 -1.0874 -0.03697 0.51049 -0.52197
ASN_163 -5.74733 0.28366 6.29839 -0.18123 0.03234 0.27122 2.8005 -3.03036 -0 -0 -2.07156 -0.31279 0 0 0 0 0 0.02453 0.00164 0 1.41423 0.31179 0 -0.93687 0.04945 0.31161 -0.48079
TYR_164 -9.04351 0.5501 5.76174 -0.51422 0.11346 0.22434 3.48707 -3.51489 -0 -0 -3.2126 -0.31093 0 0 0 0 0 0.02192 0.01842 0 2.78017 0.16057 0.01227 1.2797 -0.1194 0.52108 -1.7847
ILE_165 -9.04525 1.18641 4.16054 -0.67346 0.65857 0.14813 2.96586 -3.05194 -0 -0 -2.77301 0.16135 0 0 0 0 0 -0.04559 0.06663 0.58617 0 -0.42832 0 0.73287 -0.10169 1.23784 -4.21488
SER_166 -4.60418 0.15408 5.47779 -0.02813 0 0.06549 2.3984 -2.57935 -0.02131 -0.19936 -2.65904 -0.57054 0 0 0 0 0 -0.0182 0.00043 0.66921 0 0.34109 0.60008 -0.77834 0.14953 0.90808 -0.69429
ARG_167 -6.49844 0.38739 6.54685 -0.44249 0.06124 0.22027 2.58928 -2.87918 -0 -0 -2.4185 0.34857 0 0 0 0 0 0.00352 0.25886 2.0875 0 -0.04003 0 -1.2888 -0.01742 0.18509 -0.89631
LEU_168 -9.80831 1.51845 4.26229 -0.72324 0.30099 0.30301 3.12646 -3.00441 -0 -0 -2.63701 0.13764 0 0 0 0 0 0.08217 0.02183 0.88653 0 -0.23177 0 0.18072 -0.19593 0.47793 -5.30261
ARG_169 -7.20999 0.41307 7.63024 -0.79044 0.12219 0.52645 3.35132 -3.55543 -0.0214 -0.19993 -4.05593 0.34814 0 0 0 -0.64781 0 0.08032 0.05907 2.61714 0 -0.1515 0 -1.2888 -0.22851 0.66295 -2.33884
THR_170 -4.17939 0.21148 5.70937 -0.20124 0.10763 0.07211 2.65365 -2.58229 -0 -0 -2.67787 -0.04747 0 0 -0.53644 0 0 0.17408 0.01091 0.07853 0 -0.0059 2.27417 -1.0874 -0.14117 0.4808 0.31357
TRP_171 -10.3669 0.72009 6.49972 -1.07232 0.03273 0.28088 3.74012 -3.64112 -0 -0 -2.76611 -0.37347 0 0 -0.70991 0 0 -0.01833 0.01459 0 1.66296 -0.2796 0 1.6906 0.03577 0.69444 -3.85585
LEU_172 -7.72515 1.1376 4.31846 -0.51271 0.21781 0.12789 2.25859 -2.67299 -0 -0 -1.48857 0.2672 0 0 0 0 0 -0.02726 0.18183 0.28131 0 -0.29761 0 0.18072 -0.18651 0.80288 -3.13651
SER_173 -2.56725 0.05749 3.62051 -0.03277 0.00063 0.05842 1.58664 -1.63378 -0.01096 -0.14697 -1.10495 -0.91211 0 0 0 0 0 -0.04926 0.08017 0.23741 0 -0.32859 0.6379 -0.77834 -0.52654 0.41366 -1.39869
THR_174 -5.49885 0.80684 5.75102 -0.1666 0.06438 0.05844 3.14262 -2.71934 -0.01096 -0.14697 -3.00571 -0.08886 0 0 -1.21799 0 0 -0.01569 0.0102 0.07887 0 -0.00894 2.31171 -1.0874 -0.40395 1.21137 -0.9358
PRO_175 -4.17258 0.65162 3.27874 -0.13071 0.00361 0.09674 1.68591 -1.57002 -0 -0 -2.07508 0.18641 0 0 0 0 0 -0.06955 0.03621 0.11058 0 -1.02604 0 -2.4119 -0.40305 1.36322 -4.44589
GLU_176 -3.81965 0.30205 4.64317 -0.45614 0.22693 1.41249 1.2216 -1.98489 -0.04257 -0.25716 -1.24772 -2.95409 0 0 0 0 0 -0.04907 0.03466 0 3.92657 -0.15347 0 -2.7348 -0.25143 0.4448 -1.73871
LYS_177 -3.31479 0.29739 2.3863 -0.45385 0.08703 0.28752 0.71815 -1.14318 -0.02348 -0.15789 0.26119 -0.26025 0 0 0 0 0 -0.06603 0.08527 2.0101 0 -0.06699 0 -1.5107 0.06325 0.31194 -0.48901
TYR_178 -4.66876 0.37093 2.72519 -0.69473 0.06922 0.41457 1.32656 -1.47193 -0 -0 -1.51601 -0.16902 0 0 0 0 0 -0.05782 0.06856 0 1.98042 -0.28476 0.01744 1.2797 -0.2343 0.37251 -0.47223
ARG_179 -8.75608 0.31217 8.39372 -0.46783 0.04584 0.24645 2.73388 -3.68946 -0.01909 -0.09927 -3.70763 0.37039 0 0 -0.68154 0 0 0.11739 0.2692 2.31372 0 -0.09876 0 -1.2888 -0.33897 0.70678 -3.63788
GLY_180 -1.93867 0.17008 2.37306 -0.00042 0 0 1.26651 -1.14663 -0 -0 -0.50484 -0.24884 0 0 -0.70991 0 0 -0.06953 0 0 0 0.31042 0 0.83697 0.00506 0.68025 1.02351
ARG_181 -2.38213 0.27288 3.41623 -0.61237 0.14356 0.3587 1.14759 -1.39135 -0 -0 -2.20516 0.5697 0 0 0 -0.68656 0 0.01314 0.25936 2.15574 0 -0.13511 0 -1.2888 -0.06038 0.55432 0.12935
ASP_182 -2.83897 0.38617 3.41812 -0.12562 0.01438 0.3808 0.7966 -1.40638 -0 -0 -1.62392 -0.51017 0 0 0 -0.68656 0 0.00111 0.09676 0 3.81902 -0.68639 0 -2.3716 -0.28111 0.57157 -1.04621
ALA_183 -4.72297 1.02492 2.19286 -0.02186 0 0 1.36853 -1.80285 -0.02056 -0.15749 -1.67867 -0.19495 0 0 0 0 0 0.3011 0 0 0 -0.17212 0 1.8394 -0.40629 1.04167 -1.40931
PRO_184 -4.87661 1.05223 2.33539 -0.07323 6e-05 0.04516 0.74147 -0.838 -0 -0 0.04629 0.49592 0 0 0 0 0 0.00849 0.03373 0.1799 0 -0.68367 0 -2.4119 -0.12511 6.0482 1.97833
THR_185 -6.36546 1.30061 3.06123 -0.21193 0.31118 0.08169 1.85948 -2.07593 -0.02053 -0.10227 -0.41429 0.17385 0 0 0 0 0 0.02024 0.04559 0.13185 0 1.1712 2.27899 -1.0874 4.41511 6.63794 11.2112
ILE_186 -5.30027 0.32327 4.85243 -0.67055 0.53193 0.15571 2.49069 -2.49606 -2e-05 -7e-05 -3.61764 0.28534 0 0 0 0 0 -0.03119 0.01235 0.56245 0 -0.41324 0 0.73287 4.21268 1.73022 3.3609
GLU_187 -4.7201 0.44285 5.43981 -0.4744 0.29367 1.48295 1.78362 -2.55212 -0.07862 -0.46731 -1.35662 -2.98128 0 0 0 0 0 -0.04226 0.01192 0 4.02925 -0.33666 0 -2.7348 -0.32362 0.50239 -2.08133
ALA_188 -5.37904 0.62742 3.14974 -0.02216 0 0 1.54175 -2.25215 -0.02512 -0.13324 -0.61153 -0.38003 0 0 -0.7888 0 0 0.16554 0 0 0 -0.36997 0 1.8394 -0.49616 0.26797 -2.86638
ILE_189 -6.13313 0.79167 3.96076 -0.50033 0.37624 0.10253 1.99553 -2.29766 -0 -0 -1.23393 -0.17464 0 0 0 0 0 0.03023 0.03764 0.68021 0 -0.5189 0 0.73287 -0.14653 0.38514 -1.91229
THR_190 -5.54956 0.23708 5.11538 -0.21028 0.18777 0.07654 2.70835 -2.515 -0.00221 -0.02488 -3.11633 0.01553 0 0 0 0 0 0.00277 0.02653 0.05968 0 -0.00103 2.28161 -1.0874 0.10636 0.49921 -1.1899
ARG_191 -6.48525 0.9267 6.10314 -1.70746 0.27962 1.59992 2.99412 -2.89883 -0.01295 -0.10751 -3.02268 -0.02436 0 0 0 -1.16852 0 0.16191 0.08672 4.41131 0 0.02292 0 -1.2888 5.76125 1.70388 7.33512
PRO_192 -7.82702 1.19572 5.02733 -0.0822 0 0.05063 2.34339 -2.28663 -0 -0 -1.64189 0.69305 0 0 0 0 0 0.39091 0.00864 0.46646 0 0.02101 0 -2.4119 5.4681 2.08248 3.49808
ILE_193 -6.96093 0.78716 5.8154 -0.51208 0.47241 0.10129 2.96781 -3.15306 -0 -0 -2.24108 0.02412 0 0 0 0 0 -0.06834 0.01761 0.51068 0 -0.48304 0 0.73287 -0.18425 0.85311 -1.32032
GLN_194 -6.08536 0.3321 5.89457 -0.26679 0.04532 0.20771 3.01016 -2.97264 -0.01294 -0.10723 -3.19524 -0.46871 0 0 0 -1.16852 0 0.09317 0.07165 0 2.84894 -0.17058 0 -0.18838 -0.09847 0.42448 -1.80673
VAL_195 -6.64895 0.63187 3.72455 -0.3027 0.20059 0.06802 2.09894 -2.65615 -0.00256 -0.01031 -0.44369 -0.04802 0 0 0 0 0 -0.02673 0.00044 0.02773 0 -0.32032 0 1.9342 -0.11891 0.28494 -1.60706
ALA_196 -5.40887 0.38411 3.14444 -0.0231 0 0 2.08842 -2.46117 -0 -0 -0.72359 -0.33996 0 0 0 0 0 -0.03097 0 0 0 -0.2772 0 1.8394 -0.2575 0.32444 -1.74154
GLN_197 -3.22822 0.16845 3.05694 -0.27305 0.03489 0.20444 1.27436 -1.59492 -0 -0 -1.46704 -0.53053 0 0 0 0 0 -0.0412 0.03096 0 2.80981 -0.14584 0 -0.18838 -0.32662 0.55384 0.33789
GLY_198 -1.81861 0.15659 2.38489 -0.00025 0 0 1.14086 -1.25173 -0.00769 -0.08018 -0.17834 -0.18444 0 0 0 0 0 -0.07302 0 0 0 -0.12022 0 0.83697 -0.07059 0.40185 1.13609
GLY_199 -1.47447 0.18526 1.58808 -7e-05 0 0 0.59282 -0.78394 -0 -0 -0.68055 -0.34707 0 0 -0.47821 0 0 -0.1835 0 0 0 0.60896 0 0.83697 0.33616 0.10289 0.30332
ARG_200 -2.65876 0.41109 2.82118 -0.86853 0.16477 0.62205 0.88735 -1.34651 -0 -0 -0.43749 -0.12937 0 0 -0.47821 0 0 -0.02026 0.00854 1.70789 0 -0.2282 0 -1.2888 0.30492 0.20942 -0.31892
LYS_201 -1.22914 0.1158 1.2646 -0.33513 0.05877 0.21472 0.18731 -0.55531 -1e-05 -0.00028 -0.09501 -0.38344 0 0 0 0 0 -0.09868 0.0115 1.54853 0 -0.15139 0 -1.5107 -0.21929 0.20377 -0.97339
THR:CtermProteinFull_202 -3.92322 0.44749 2.48579 -0.18102 0.08001 0.19527 1.03688 -1.67132 -0.00822 -0.13467 -1.47499 -1.72729 0 0 -0.8066 0 0 0 0.03489 1.98995 0 0 2.31639 -1.0874 -0.16814 0.39782 -2.19838
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32823 MODEL 3 T1099
MODEL     3
REMARK    Rerank model03.pdb score: 107.871 tmscore: 0.56569 6edjA_203 prob: 99.76 ident: 15.71
ATOM      1  N   MET A   1     -12.420  13.794  10.167  1.00  3.630          N  
ATOM      2  CA  MET A   1     -13.448  12.912  10.714  1.00  3.370          C  
ATOM      3  C   MET A   1     -14.040  11.981   9.666  1.00  2.770          C  
ATOM      4  O   MET A   1     -15.248  11.724   9.656  1.00  2.750          O  
ATOM      5  CB  MET A   1     -14.565  13.725  11.378  1.00  4.820          C  
ATOM      6  CG  MET A   1     -14.151  14.500  12.640  1.00  4.820          C  
ATOM      7  SD  MET A   1     -13.542  13.421  13.970  1.00  4.820          S  
ATOM      8  CE  MET A   1     -15.039  12.588  14.513  1.00  4.820          C  
ATOM      9 1H   MET A   1     -12.433  14.673  10.662  1.00  4.360          H  
ATOM     10 2H   MET A   1     -11.512  13.366  10.274  1.00  4.360          H  
ATOM     11 3H   MET A   1     -12.604  13.960   9.188  1.00  4.360          H  
ATOM     12  HA  MET A   1     -12.984  12.282  11.472  1.00  4.040          H  
ATOM     13 1HB  MET A   1     -14.945  14.455  10.663  1.00  5.790          H  
ATOM     14 2HB  MET A   1     -15.394  13.069  11.629  1.00  5.790          H  
ATOM     15 1HG  MET A   1     -13.378  15.228  12.406  1.00  5.790          H  
ATOM     16 2HG  MET A   1     -15.017  15.046  13.019  1.00  5.790          H  
ATOM     17 1HE  MET A   1     -14.796  11.903  15.326  1.00  5.790          H  
ATOM     18 2HE  MET A   1     -15.759  13.327  14.866  1.00  5.790          H  
ATOM     19 3HE  MET A   1     -15.473  12.028  13.692  1.00  5.790          H  
ATOM     20  N   ASP A   2     -13.218  11.443   8.764  1.00  2.500          N  
ATOM     21  CA  ASP A   2     -13.802  10.561   7.757  1.00  2.170          C  
ATOM     22  C   ASP A   2     -13.990   9.172   8.344  1.00  1.810          C  
ATOM     23  O   ASP A   2     -13.179   8.261   8.137  1.00  1.640          O  
ATOM     24  CB  ASP A   2     -12.956  10.499   6.483  1.00  3.170          C  
ATOM     25  CG  ASP A   2     -13.657   9.714   5.350  1.00  3.170          C  
ATOM     26  OD1 ASP A   2     -14.704   9.124   5.603  1.00  3.170          O  
ATOM     27  OD2 ASP A   2     -13.151   9.703   4.254  1.00  3.170          O  
ATOM     28  H   ASP A   2     -12.224  11.616   8.760  1.00  3.000          H  
ATOM     29  HA  ASP A   2     -14.784  10.947   7.481  1.00  2.600          H  
ATOM     30 1HB  ASP A   2     -12.748  11.510   6.130  1.00  3.800          H  
ATOM     31 2HB  ASP A   2     -12.000  10.023   6.700  1.00  3.800          H  
ATOM     32  N   ILE A   3     -15.082   9.052   9.087  1.00  1.760          N  
ATOM     33  CA  ILE A   3     -15.449   7.859   9.819  1.00  1.580          C  
ATOM     34  C   ILE A   3     -15.679   6.717   8.865  1.00  1.540          C  
ATOM     35  O   ILE A   3     -15.355   5.572   9.181  1.00  1.450          O  
ATOM     36  CB  ILE A   3     -16.697   8.082  10.705  1.00  2.280          C  
ATOM     37  CG1 ILE A   3     -16.401   9.175  11.825  1.00  2.280          C  
ATOM     38  CG2 ILE A   3     -17.173   6.740  11.324  1.00  2.280          C  
ATOM     39  CD1 ILE A   3     -15.248   8.877  12.793  1.00  2.280          C  
ATOM     40  H   ILE A   3     -15.634   9.907   9.179  1.00  2.110          H  
ATOM     41  HA  ILE A   3     -14.619   7.575  10.454  1.00  1.900          H  
ATOM     42  HB  ILE A   3     -17.502   8.480  10.089  1.00  2.740          H  
ATOM     43 1HG1 ILE A   3     -16.188  10.119  11.338  1.00  2.740          H  
ATOM     44 2HG1 ILE A   3     -17.306   9.294  12.421  1.00  2.740          H  
ATOM     45 1HG2 ILE A   3     -18.062   6.916  11.927  1.00  2.740          H  
ATOM     46 2HG2 ILE A   3     -17.420   6.035  10.544  1.00  2.740          H  
ATOM     47 3HG2 ILE A   3     -16.391   6.314  11.950  1.00  2.740          H  
ATOM     48 1HD1 ILE A   3     -15.163   9.690  13.505  1.00  2.740          H  
ATOM     49 2HD1 ILE A   3     -15.440   7.955  13.333  1.00  2.740          H  
ATOM     50 3HD1 ILE A   3     -14.310   8.792  12.256  1.00  2.740          H  
ATOM     51  N   ASN A   4     -16.309   6.994   7.731  1.00  1.760          N  
ATOM     52  CA  ASN A   4     -16.575   5.920   6.802  1.00  1.870          C  
ATOM     53  C   ASN A   4     -15.272   5.345   6.265  1.00  1.720          C  
ATOM     54  O   ASN A   4     -15.114   4.120   6.230  1.00  1.760          O  
ATOM     55  CB  ASN A   4     -17.445   6.418   5.679  1.00  2.570          C  
ATOM     56  CG  ASN A   4     -18.855   6.672   6.124  1.00  2.570          C  
ATOM     57  OD1 ASN A   4     -19.343   6.156   7.146  1.00  2.570          O  
ATOM     58  ND2 ASN A   4     -19.539   7.484   5.365  1.00  2.570          N  
ATOM     59  H   ASN A   4     -16.560   7.952   7.515  1.00  2.110          H  
ATOM     60  HA  ASN A   4     -17.092   5.120   7.329  1.00  2.240          H  
ATOM     61 1HB  ASN A   4     -17.022   7.346   5.281  1.00  3.090          H  
ATOM     62 2HB  ASN A   4     -17.451   5.688   4.871  1.00  3.090          H  
ATOM     63 1HD2 ASN A   4     -20.487   7.706   5.597  1.00  3.090          H  
ATOM     64 2HD2 ASN A   4     -19.117   7.887   4.551  1.00  3.090          H  
ATOM     65  N   ALA A   5     -14.316   6.206   5.879  1.00  1.700          N  
ATOM     66  CA  ALA A   5     -13.042   5.674   5.401  1.00  1.630          C  
ATOM     67  C   ALA A   5     -12.334   4.911   6.498  1.00  1.360          C  
ATOM     68  O   ALA A   5     -11.741   3.862   6.243  1.00  1.280          O  
ATOM     69  CB  ALA A   5     -12.128   6.764   4.901  1.00  2.310          C  
ATOM     70  H   ALA A   5     -14.492   7.226   5.889  1.00  2.040          H  
ATOM     71  HA  ALA A   5     -13.254   4.983   4.591  1.00  1.960          H  
ATOM     72 1HB  ALA A   5     -11.202   6.328   4.544  1.00  2.770          H  
ATOM     73 2HB  ALA A   5     -12.615   7.302   4.090  1.00  2.770          H  
ATOM     74 3HB  ALA A   5     -11.913   7.450   5.718  1.00  2.770          H  
ATOM     75  N   SER A   6     -12.409   5.419   7.730  1.00  1.300          N  
ATOM     76  CA  SER A   6     -11.749   4.773   8.849  1.00  1.240          C  
ATOM     77  C   SER A   6     -12.288   3.370   9.061  1.00  1.190          C  
ATOM     78  O   SER A   6     -11.514   2.413   9.188  1.00  1.240          O  
ATOM     79  CB  SER A   6     -11.934   5.593  10.107  1.00  1.760          C  
ATOM     80  OG  SER A   6     -11.309   4.985  11.202  1.00  1.760          O  
ATOM     81  H   SER A   6     -12.894   6.309   7.885  1.00  1.560          H  
ATOM     82  HA  SER A   6     -10.684   4.705   8.627  1.00  1.490          H  
ATOM     83 1HB  SER A   6     -11.530   6.593   9.953  1.00  2.110          H  
ATOM     84 2HB  SER A   6     -12.995   5.702  10.311  1.00  2.110          H  
ATOM     85  HG  SER A   6     -11.460   5.569  11.947  1.00  2.110          H  
ATOM     86  N   ARG A   7     -13.618   3.228   9.083  1.00  1.270          N  
ATOM     87  CA  ARG A   7     -14.205   1.916   9.276  1.00  1.460          C  
ATOM     88  C   ARG A   7     -13.868   0.991   8.110  1.00  1.320          C  
ATOM     89  O   ARG A   7     -13.600  -0.202   8.308  1.00  1.450          O  
ATOM     90  CB  ARG A   7     -15.713   2.016   9.448  1.00  1.970          C  
ATOM     91  CG  ARG A   7     -16.152   2.631  10.780  1.00  1.970          C  
ATOM     92  CD  ARG A   7     -17.623   2.558  10.995  1.00  1.970          C  
ATOM     93  NE  ARG A   7     -18.375   3.415  10.077  1.00  1.970          N  
ATOM     94  CZ  ARG A   7     -19.724   3.446   9.986  1.00  1.970          C  
ATOM     95  NH1 ARG A   7     -20.457   2.669  10.764  1.00  1.970          N  
ATOM     96  NH2 ARG A   7     -20.326   4.250   9.120  1.00  1.970          N  
ATOM     97  H   ARG A   7     -14.216   4.054   8.983  1.00  1.520          H  
ATOM     98  HA  ARG A   7     -13.790   1.488  10.186  1.00  1.750          H  
ATOM     99 1HB  ARG A   7     -16.121   2.638   8.646  1.00  2.360          H  
ATOM    100 2HB  ARG A   7     -16.161   1.028   9.362  1.00  2.360          H  
ATOM    101 1HG  ARG A   7     -15.662   2.103  11.596  1.00  2.360          H  
ATOM    102 2HG  ARG A   7     -15.858   3.677  10.806  1.00  2.360          H  
ATOM    103 1HD  ARG A   7     -17.951   1.529  10.853  1.00  2.360          H  
ATOM    104 2HD  ARG A   7     -17.844   2.875  12.014  1.00  2.360          H  
ATOM    105  HE  ARG A   7     -17.846   4.025   9.465  1.00  2.360          H  
ATOM    106 1HH1 ARG A   7     -20.016   2.051  11.428  1.00  2.360          H  
ATOM    107 2HH1 ARG A   7     -21.464   2.692  10.696  1.00  2.360          H  
ATOM    108 1HH2 ARG A   7     -19.786   4.864   8.498  1.00  2.360          H  
ATOM    109 2HH2 ARG A   7     -21.332   4.264   9.061  1.00  2.360          H  
ATOM    110  N   ALA A   8     -13.881   1.522   6.886  1.00  1.240          N  
ATOM    111  CA  ALA A   8     -13.567   0.693   5.745  1.00  1.230          C  
ATOM    112  C   ALA A   8     -12.151   0.158   5.831  1.00  1.050          C  
ATOM    113  O   ALA A   8     -11.932  -1.035   5.617  1.00  1.010          O  
ATOM    114  CB  ALA A   8     -13.725   1.487   4.484  1.00  1.730          C  
ATOM    115  H   ALA A   8     -14.147   2.502   6.742  1.00  1.490          H  
ATOM    116  HA  ALA A   8     -14.257  -0.149   5.736  1.00  1.480          H  
ATOM    117 1HB  ALA A   8     -13.515   0.849   3.647  1.00  2.070          H  
ATOM    118 2HB  ALA A   8     -14.745   1.863   4.415  1.00  2.070          H  
ATOM    119 3HB  ALA A   8     -13.030   2.322   4.507  1.00  2.070          H  
ATOM    120  N   LEU A   9     -11.206   1.023   6.201  1.00  1.030          N  
ATOM    121  CA  LEU A   9      -9.813   0.650   6.341  1.00  1.010          C  
ATOM    122  C   LEU A   9      -9.635  -0.344   7.470  1.00  0.910          C  
ATOM    123  O   LEU A   9      -8.900  -1.325   7.348  1.00  0.930          O  
ATOM    124  CB  LEU A   9      -8.974   1.906   6.515  1.00  1.420          C  
ATOM    125  CG  LEU A   9      -8.842   2.798   5.236  1.00  1.420          C  
ATOM    126  CD1 LEU A   9      -8.239   4.119   5.617  1.00  1.420          C  
ATOM    127  CD2 LEU A   9      -7.934   2.093   4.197  1.00  1.420          C  
ATOM    128  H   LEU A   9     -11.462   2.005   6.350  1.00  1.240          H  
ATOM    129  HA  LEU A   9      -9.511   0.169   5.429  1.00  1.210          H  
ATOM    130 1HB  LEU A   9      -9.429   2.511   7.303  1.00  1.710          H  
ATOM    131 2HB  LEU A   9      -7.992   1.625   6.825  1.00  1.710          H  
ATOM    132  HG  LEU A   9      -9.826   2.978   4.800  1.00  1.710          H  
ATOM    133 1HD1 LEU A   9      -8.145   4.744   4.728  1.00  1.710          H  
ATOM    134 2HD1 LEU A   9      -8.888   4.615   6.342  1.00  1.710          H  
ATOM    135 3HD1 LEU A   9      -7.259   3.959   6.058  1.00  1.710          H  
ATOM    136 1HD2 LEU A   9      -7.835   2.734   3.326  1.00  1.710          H  
ATOM    137 2HD2 LEU A   9      -6.955   1.917   4.630  1.00  1.710          H  
ATOM    138 3HD2 LEU A   9      -8.352   1.153   3.889  1.00  1.710          H  
ATOM    139  N   ALA A  10     -10.391  -0.181   8.551  1.00  0.930          N  
ATOM    140  CA  ALA A  10     -10.288  -1.127   9.646  1.00  1.010          C  
ATOM    141  C   ALA A  10     -10.575  -2.541   9.141  1.00  0.950          C  
ATOM    142  O   ALA A  10      -9.964  -3.499   9.611  1.00  1.110          O  
ATOM    143  CB  ALA A  10     -11.254  -0.762  10.753  1.00  1.380          C  
ATOM    144  H   ALA A  10     -10.976   0.655   8.652  1.00  1.120          H  
ATOM    145  HA  ALA A  10      -9.270  -1.097  10.029  1.00  1.210          H  
ATOM    146 1HB  ALA A  10     -11.152  -1.470  11.572  1.00  1.660          H  
ATOM    147 2HB  ALA A  10     -11.032   0.246  11.106  1.00  1.660          H  
ATOM    148 3HB  ALA A  10     -12.269  -0.795  10.370  1.00  1.660          H  
ATOM    149  N   ASN A  11     -11.501  -2.667   8.177  1.00  0.860          N  
ATOM    150  CA  ASN A  11     -11.838  -3.957   7.586  1.00  0.850          C  
ATOM    151  C   ASN A  11     -10.778  -4.371   6.539  1.00  0.800          C  
ATOM    152  O   ASN A  11     -10.405  -5.538   6.442  1.00  0.800          O  
ATOM    153  CB  ASN A  11     -13.235  -3.887   7.010  1.00  1.190          C  
ATOM    154  CG  ASN A  11     -14.281  -3.837   8.092  1.00  1.190          C  
ATOM    155  OD1 ASN A  11     -14.673  -4.877   8.646  1.00  1.190          O  
ATOM    156  ND2 ASN A  11     -14.735  -2.653   8.425  1.00  1.190          N  
ATOM    157  H   ASN A  11     -12.009  -1.823   7.882  1.00  1.030          H  
ATOM    158  HA  ASN A  11     -11.825  -4.712   8.375  1.00  1.020          H  
ATOM    159 1HB  ASN A  11     -13.334  -3.010   6.373  1.00  1.430          H  
ATOM    160 2HB  ASN A  11     -13.422  -4.763   6.405  1.00  1.430          H  
ATOM    161 1HD2 ASN A  11     -15.422  -2.564   9.143  1.00  1.430          H  
ATOM    162 2HD2 ASN A  11     -14.381  -1.813   7.977  1.00  1.430          H  
ATOM    163  N   VAL A  12     -10.204  -3.401   5.820  1.00  0.790          N  
ATOM    164  CA  VAL A  12      -9.139  -3.673   4.833  1.00  0.800          C  
ATOM    165  C   VAL A  12      -7.973  -4.337   5.518  1.00  0.820          C  
ATOM    166  O   VAL A  12      -7.378  -5.281   5.002  1.00  0.850          O  
ATOM    167  CB  VAL A  12      -8.569  -2.377   4.199  1.00  1.120          C  
ATOM    168  CG1 VAL A  12      -7.323  -2.647   3.371  1.00  1.120          C  
ATOM    169  CG2 VAL A  12      -9.548  -1.785   3.332  1.00  1.120          C  
ATOM    170  H   VAL A  12     -10.598  -2.460   5.912  1.00  0.950          H  
ATOM    171  HA  VAL A  12      -9.532  -4.332   4.059  1.00  0.960          H  
ATOM    172  HB  VAL A  12      -8.295  -1.696   4.985  1.00  1.340          H  
ATOM    173 1HG1 VAL A  12      -6.961  -1.705   2.948  1.00  1.340          H  
ATOM    174 2HG1 VAL A  12      -6.533  -3.075   3.979  1.00  1.340          H  
ATOM    175 3HG1 VAL A  12      -7.576  -3.333   2.567  1.00  1.340          H  
ATOM    176 1HG2 VAL A  12      -9.136  -0.893   2.929  1.00  1.340          H  
ATOM    177 2HG2 VAL A  12      -9.776  -2.484   2.538  1.00  1.340          H  
ATOM    178 3HG2 VAL A  12     -10.431  -1.554   3.878  1.00  1.340          H  
ATOM    179  N   TYR A  13      -7.663  -3.839   6.695  1.00  0.850          N  
ATOM    180  CA  TYR A  13      -6.551  -4.270   7.511  1.00  0.930          C  
ATOM    181  C   TYR A  13      -6.663  -5.739   7.964  1.00  0.920          C  
ATOM    182  O   TYR A  13      -5.687  -6.298   8.465  1.00  1.020          O  
ATOM    183  CB  TYR A  13      -6.409  -3.314   8.694  1.00  1.270          C  
ATOM    184  CG  TYR A  13      -6.079  -1.822   8.296  1.00  1.270          C  
ATOM    185  CD1 TYR A  13      -5.607  -1.454   7.006  1.00  1.270          C  
ATOM    186  CD2 TYR A  13      -6.269  -0.821   9.244  1.00  1.270          C  
ATOM    187  CE1 TYR A  13      -5.340  -0.125   6.717  1.00  1.270          C  
ATOM    188  CE2 TYR A  13      -5.999   0.496   8.937  1.00  1.270          C  
ATOM    189  CZ  TYR A  13      -5.534   0.841   7.688  1.00  1.270          C  
ATOM    190  OH  TYR A  13      -5.267   2.156   7.398  1.00  1.270          O  
ATOM    191  H   TYR A  13      -8.224  -3.043   7.020  1.00  1.020          H  
ATOM    192  HA  TYR A  13      -5.650  -4.206   6.918  1.00  1.120          H  
ATOM    193 1HB  TYR A  13      -7.343  -3.313   9.261  1.00  1.520          H  
ATOM    194 2HB  TYR A  13      -5.625  -3.672   9.357  1.00  1.520          H  
ATOM    195  HD1 TYR A  13      -5.453  -2.188   6.231  1.00  1.520          H  
ATOM    196  HD2 TYR A  13      -6.636  -1.081  10.235  1.00  1.520          H  
ATOM    197  HE1 TYR A  13      -4.982   0.163   5.730  1.00  1.520          H  
ATOM    198  HE2 TYR A  13      -6.154   1.269   9.690  1.00  1.520          H  
ATOM    199  HH  TYR A  13      -5.470   2.701   8.163  1.00  1.520          H  
ATOM    200  N   ASP A  14      -7.828  -6.382   7.780  1.00  0.880          N  
ATOM    201  CA  ASP A  14      -7.982  -7.792   8.127  1.00  0.900          C  
ATOM    202  C   ASP A  14      -7.448  -8.700   7.015  1.00  0.860          C  
ATOM    203  O   ASP A  14      -7.343  -9.918   7.195  1.00  0.930          O  
ATOM    204  CB  ASP A  14      -9.456  -8.161   8.343  1.00  1.250          C  
ATOM    205  CG  ASP A  14     -10.100  -7.577   9.590  1.00  1.250          C  
ATOM    206  OD1 ASP A  14      -9.405  -7.259  10.526  1.00  1.250          O  
ATOM    207  OD2 ASP A  14     -11.313  -7.462   9.598  1.00  1.250          O  
ATOM    208  H   ASP A  14      -8.629  -5.898   7.369  1.00  1.060          H  
ATOM    209  HA  ASP A  14      -7.423  -7.989   9.040  1.00  1.080          H  
ATOM    210 1HB  ASP A  14     -10.024  -7.821   7.476  1.00  1.500          H  
ATOM    211 2HB  ASP A  14      -9.550  -9.246   8.383  1.00  1.500          H  
ATOM    212  N   LEU A  15      -7.133  -8.121   5.855  1.00  0.790          N  
ATOM    213  CA  LEU A  15      -6.672  -8.891   4.713  1.00  0.780          C  
ATOM    214  C   LEU A  15      -5.132  -9.068   4.837  1.00  0.850          C  
ATOM    215  O   LEU A  15      -4.445  -8.097   5.159  1.00  0.900          O  
ATOM    216  CB  LEU A  15      -7.012  -8.096   3.439  1.00  1.100          C  
ATOM    217  CG  LEU A  15      -8.549  -7.700   3.178  1.00  1.100          C  
ATOM    218  CD1 LEU A  15      -8.608  -6.752   1.965  1.00  1.100          C  
ATOM    219  CD2 LEU A  15      -9.419  -8.931   2.929  1.00  1.100          C  
ATOM    220  H   LEU A  15      -7.225  -7.106   5.754  1.00  0.950          H  
ATOM    221  HA  LEU A  15      -7.199  -9.829   4.701  1.00  0.940          H  
ATOM    222 1HB  LEU A  15      -6.477  -7.176   3.504  1.00  1.320          H  
ATOM    223 2HB  LEU A  15      -6.648  -8.648   2.570  1.00  1.320          H  
ATOM    224  HG  LEU A  15      -8.940  -7.165   4.048  1.00  1.320          H  
ATOM    225 1HD1 LEU A  15      -9.638  -6.453   1.787  1.00  1.320          H  
ATOM    226 2HD1 LEU A  15      -8.010  -5.869   2.178  1.00  1.320          H  
ATOM    227 3HD1 LEU A  15      -8.215  -7.251   1.088  1.00  1.320          H  
ATOM    228 1HD2 LEU A  15     -10.454  -8.622   2.750  1.00  1.320          H  
ATOM    229 2HD2 LEU A  15      -9.053  -9.459   2.063  1.00  1.320          H  
ATOM    230 3HD2 LEU A  15      -9.388  -9.577   3.800  1.00  1.320          H  
ATOM    231  N   PRO A  16      -4.546 -10.263   4.594  1.00  0.880          N  
ATOM    232  CA  PRO A  16      -3.112 -10.544   4.574  1.00  0.930          C  
ATOM    233  C   PRO A  16      -2.353  -9.724   3.544  1.00  1.020          C  
ATOM    234  O   PRO A  16      -2.899  -9.378   2.494  1.00  1.000          O  
ATOM    235  CB  PRO A  16      -3.053 -12.037   4.251  1.00  1.400          C  
ATOM    236  CG  PRO A  16      -4.369 -12.570   4.719  1.00  1.400          C  
ATOM    237  CD  PRO A  16      -5.354 -11.459   4.468  1.00  1.400          C  
ATOM    238  HA  PRO A  16      -2.704 -10.353   5.581  1.00  1.120          H  
ATOM    239 1HB  PRO A  16      -2.870 -12.183   3.178  1.00  1.670          H  
ATOM    240 2HB  PRO A  16      -2.200 -12.497   4.773  1.00  1.670          H  
ATOM    241 1HG  PRO A  16      -4.627 -13.500   4.193  1.00  1.670          H  
ATOM    242 2HG  PRO A  16      -4.306 -12.828   5.788  1.00  1.670          H  
ATOM    243 1HD  PRO A  16      -5.747 -11.519   3.479  1.00  1.670          H  
ATOM    244 2HD  PRO A  16      -6.111 -11.527   5.262  1.00  1.670          H  
ATOM    245  N   ASP A  17      -1.090  -9.457   3.875  1.00  1.180          N  
ATOM    246  CA  ASP A  17      -0.103  -8.694   3.114  1.00  1.330          C  
ATOM    247  C   ASP A  17      -0.126  -8.889   1.595  1.00  1.310          C  
ATOM    248  O   ASP A  17       0.018  -7.920   0.841  1.00  1.290          O  
ATOM    249  CB  ASP A  17       1.281  -9.085   3.619  1.00  1.800          C  
ATOM    250  CG  ASP A  17       1.563  -8.637   5.068  1.00  1.800          C  
ATOM    251  OD1 ASP A  17       0.820  -7.835   5.628  1.00  1.800          O  
ATOM    252  OD2 ASP A  17       2.507  -9.139   5.613  1.00  1.800          O  
ATOM    253  H   ASP A  17      -0.768  -9.801   4.771  1.00  1.420          H  
ATOM    254  HA  ASP A  17      -0.276  -7.636   3.316  1.00  1.600          H  
ATOM    255 1HB  ASP A  17       1.383 -10.175   3.561  1.00  2.160          H  
ATOM    256 2HB  ASP A  17       2.041  -8.664   2.968  1.00  2.160          H  
ATOM    257  N   ASP A  18      -0.294 -10.125   1.127  1.00  1.340          N  
ATOM    258  CA  ASP A  18      -0.379 -11.074   0.031  1.00  1.460          C  
ATOM    259  C   ASP A  18      -1.665 -10.914  -0.769  1.00  1.290          C  
ATOM    260  O   ASP A  18      -2.234 -11.979  -0.984  1.00  1.440          O  
ATOM    261  CB  ASP A  18      -0.237 -12.510   0.532  1.00  2.000          C  
ATOM    262  CG  ASP A  18       1.193 -12.858   0.911  1.00  2.000          C  
ATOM    263  OD1 ASP A  18       2.095 -12.235   0.380  1.00  2.000          O  
ATOM    264  OD2 ASP A  18       1.398 -13.760   1.688  1.00  2.000          O  
ATOM    265  H   ASP A  18      -0.202  -9.562   0.299  1.00  1.610          H  
ATOM    266  HA  ASP A  18       0.450 -10.888  -0.619  1.00  1.750          H  
ATOM    267 1HB  ASP A  18      -0.886 -12.660   1.394  1.00  2.400          H  
ATOM    268 2HB  ASP A  18      -0.561 -13.205  -0.246  1.00  2.400          H  
ATOM    269  N   PHE A  19      -2.371  -9.862  -0.320  1.00  1.110          N  
ATOM    270  CA  PHE A  19      -3.375  -9.289  -1.209  1.00  1.100          C  
ATOM    271  C   PHE A  19      -3.181  -7.811  -1.570  1.00  1.000          C  
ATOM    272  O   PHE A  19      -4.103  -7.191  -2.096  1.00  1.240          O  
ATOM    273  CB  PHE A  19      -4.760  -9.508  -0.559  1.00  1.540          C  
ATOM    274  CG  PHE A  19      -5.023 -10.990  -0.379  1.00  1.540          C  
ATOM    275  CD1 PHE A  19      -4.708 -11.620   0.809  1.00  1.540          C  
ATOM    276  CD2 PHE A  19      -5.516 -11.760  -1.408  1.00  1.540          C  
ATOM    277  CE1 PHE A  19      -4.844 -12.983   0.942  1.00  1.540          C  
ATOM    278  CE2 PHE A  19      -5.664 -13.125  -1.271  1.00  1.540          C  
ATOM    279  CZ  PHE A  19      -5.311 -13.734  -0.103  1.00  1.540          C  
ATOM    280  H   PHE A  19      -2.773  -9.972   0.612  1.00  1.330          H  
ATOM    281  HA  PHE A  19      -3.348  -9.859  -2.139  1.00  1.320          H  
ATOM    282 1HB  PHE A  19      -4.787  -9.023   0.424  1.00  1.850          H  
ATOM    283 2HB  PHE A  19      -5.542  -9.076  -1.177  1.00  1.850          H  
ATOM    284  HD1 PHE A  19      -4.321 -11.041   1.627  1.00  1.850          H  
ATOM    285  HD2 PHE A  19      -5.766 -11.291  -2.339  1.00  1.850          H  
ATOM    286  HE1 PHE A  19      -4.572 -13.468   1.866  1.00  1.850          H  
ATOM    287  HE2 PHE A  19      -6.038 -13.726  -2.098  1.00  1.850          H  
ATOM    288  HZ  PHE A  19      -5.414 -14.808   0.000  1.00  1.850          H  
ATOM    289  N   PHE A  20      -2.001  -7.233  -1.319  1.00  0.850          N  
ATOM    290  CA  PHE A  20      -1.790  -5.829  -1.647  1.00  0.830          C  
ATOM    291  C   PHE A  20      -0.576  -5.612  -2.590  1.00  0.870          C  
ATOM    292  O   PHE A  20       0.513  -6.128  -2.296  1.00  1.020          O  
ATOM    293  CB  PHE A  20      -1.587  -5.053  -0.352  1.00  1.170          C  
ATOM    294  CG  PHE A  20      -2.773  -5.071   0.525  1.00  1.170          C  
ATOM    295  CD1 PHE A  20      -2.979  -6.111   1.411  1.00  1.170          C  
ATOM    296  CD2 PHE A  20      -3.679  -4.067   0.477  1.00  1.170          C  
ATOM    297  CE1 PHE A  20      -4.066  -6.138   2.207  1.00  1.170          C  
ATOM    298  CE2 PHE A  20      -4.783  -4.082   1.292  1.00  1.170          C  
ATOM    299  CZ  PHE A  20      -4.976  -5.120   2.154  1.00  1.170          C  
ATOM    300  H   PHE A  20      -1.252  -7.728  -0.838  1.00  1.020          H  
ATOM    301  HA  PHE A  20      -2.710  -5.450  -2.064  1.00  1.000          H  
ATOM    302 1HB  PHE A  20      -0.790  -5.491   0.204  1.00  1.400          H  
ATOM    303 2HB  PHE A  20      -1.328  -4.020  -0.569  1.00  1.400          H  
ATOM    304  HD1 PHE A  20      -2.261  -6.925   1.465  1.00  1.400          H  
ATOM    305  HD2 PHE A  20      -3.516  -3.243  -0.217  1.00  1.400          H  
ATOM    306  HE1 PHE A  20      -4.201  -6.977   2.886  1.00  1.400          H  
ATOM    307  HE2 PHE A  20      -5.502  -3.266   1.248  1.00  1.400          H  
ATOM    308  HZ  PHE A  20      -5.848  -5.138   2.802  1.00  1.400          H  
ATOM    309  N   PRO A  21      -0.748  -4.914  -3.739  1.00  0.790          N  
ATOM    310  CA  PRO A  21       0.273  -4.500  -4.703  1.00  0.800          C  
ATOM    311  C   PRO A  21       1.276  -3.542  -4.084  1.00  0.760          C  
ATOM    312  O   PRO A  21       0.966  -2.895  -3.084  1.00  0.750          O  
ATOM    313  CB  PRO A  21      -0.528  -3.843  -5.827  1.00  1.200          C  
ATOM    314  CG  PRO A  21      -1.916  -4.375  -5.689  1.00  1.200          C  
ATOM    315  CD  PRO A  21      -2.120  -4.583  -4.198  1.00  1.200          C  
ATOM    316  HA  PRO A  21       0.798  -5.377  -5.065  1.00  0.960          H  
ATOM    317 1HB  PRO A  21      -0.450  -2.783  -5.763  1.00  1.440          H  
ATOM    318 2HB  PRO A  21      -0.079  -4.117  -6.795  1.00  1.440          H  
ATOM    319 1HG  PRO A  21      -2.636  -3.674  -6.129  1.00  1.440          H  
ATOM    320 2HG  PRO A  21      -1.997  -5.303  -6.261  1.00  1.440          H  
ATOM    321 1HD  PRO A  21      -2.495  -3.684  -3.698  1.00  1.440          H  
ATOM    322 2HD  PRO A  21      -2.805  -5.422  -4.111  1.00  1.440          H  
ATOM    323  N   LYS A  22       2.480  -3.487  -4.654  1.00  0.810          N  
ATOM    324  CA  LYS A  22       3.526  -2.575  -4.190  1.00  0.820          C  
ATOM    325  C   LYS A  22       3.084  -1.154  -4.438  1.00  0.730          C  
ATOM    326  O   LYS A  22       2.348  -0.886  -5.391  1.00  0.680          O  
ATOM    327  CB  LYS A  22       4.873  -2.846  -4.876  1.00  1.140          C  
ATOM    328  CG  LYS A  22       6.080  -2.077  -4.291  1.00  1.140          C  
ATOM    329  CD  LYS A  22       7.384  -2.501  -4.950  1.00  1.140          C  
ATOM    330  CE  LYS A  22       8.565  -1.706  -4.397  1.00  1.140          C  
ATOM    331  NZ  LYS A  22       9.850  -2.109  -5.032  1.00  1.140          N  
ATOM    332  H   LYS A  22       2.663  -4.074  -5.469  1.00  0.970          H  
ATOM    333  HA  LYS A  22       3.654  -2.697  -3.124  1.00  0.980          H  
ATOM    334 1HB  LYS A  22       5.114  -3.883  -4.824  1.00  1.370          H  
ATOM    335 2HB  LYS A  22       4.793  -2.589  -5.936  1.00  1.370          H  
ATOM    336 1HG  LYS A  22       5.981  -1.017  -4.460  1.00  1.370          H  
ATOM    337 2HG  LYS A  22       6.145  -2.255  -3.217  1.00  1.370          H  
ATOM    338 1HD  LYS A  22       7.558  -3.566  -4.788  1.00  1.370          H  
ATOM    339 2HD  LYS A  22       7.318  -2.315  -6.026  1.00  1.370          H  
ATOM    340 1HE  LYS A  22       8.395  -0.644  -4.585  1.00  1.370          H  
ATOM    341 2HE  LYS A  22       8.637  -1.865  -3.322  1.00  1.370          H  
ATOM    342 1HZ  LYS A  22      10.601  -1.557  -4.648  1.00  1.370          H  
ATOM    343 2HZ  LYS A  22      10.024  -3.084  -4.854  1.00  1.370          H  
ATOM    344 3HZ  LYS A  22       9.804  -1.956  -6.038  1.00  1.370          H  
ATOM    345  N   ILE A  23       3.579  -0.212  -3.638  1.00  0.760          N  
ATOM    346  CA  ILE A  23       3.170   1.170  -3.831  1.00  0.720          C  
ATOM    347  C   ILE A  23       3.514   1.662  -5.244  1.00  0.680          C  
ATOM    348  O   ILE A  23       2.777   2.447  -5.830  1.00  0.660          O  
ATOM    349  CB  ILE A  23       3.820   2.078  -2.749  1.00  1.020          C  
ATOM    350  CG1 ILE A  23       5.391   2.085  -2.867  1.00  1.020          C  
ATOM    351  CG2 ILE A  23       3.413   1.556  -1.346  1.00  1.020          C  
ATOM    352  CD1 ILE A  23       6.074   3.103  -2.006  1.00  1.020          C  
ATOM    353  H   ILE A  23       4.204  -0.462  -2.887  1.00  0.910          H  
ATOM    354  HA  ILE A  23       2.096   1.231  -3.709  1.00  0.860          H  
ATOM    355  HB  ILE A  23       3.462   3.100  -2.878  1.00  1.230          H  
ATOM    356 1HG1 ILE A  23       5.773   1.102  -2.604  1.00  1.230          H  
ATOM    357 2HG1 ILE A  23       5.692   2.322  -3.879  1.00  1.230          H  
ATOM    358 1HG2 ILE A  23       3.821   2.181  -0.563  1.00  1.230          H  
ATOM    359 2HG2 ILE A  23       2.342   1.547  -1.254  1.00  1.230          H  
ATOM    360 3HG2 ILE A  23       3.783   0.558  -1.217  1.00  1.230          H  
ATOM    361 1HD1 ILE A  23       7.151   3.043  -2.162  1.00  1.230          H  
ATOM    362 2HD1 ILE A  23       5.716   4.082  -2.310  1.00  1.230          H  
ATOM    363 3HD1 ILE A  23       5.866   2.944  -0.954  1.00  1.230          H  
ATOM    364  N   ASP A  24       4.566   1.125  -5.852  1.00  0.710          N  
ATOM    365  CA  ASP A  24       4.950   1.506  -7.197  1.00  0.710          C  
ATOM    366  C   ASP A  24       3.866   1.168  -8.221  1.00  0.680          C  
ATOM    367  O   ASP A  24       3.656   1.917  -9.187  1.00  0.690          O  
ATOM    368  CB  ASP A  24       6.233   0.779  -7.596  1.00  0.990          C  
ATOM    369  CG  ASP A  24       7.474   1.262  -6.849  1.00  0.990          C  
ATOM    370  OD1 ASP A  24       7.431   2.301  -6.239  1.00  0.990          O  
ATOM    371  OD2 ASP A  24       8.458   0.561  -6.886  1.00  0.990          O  
ATOM    372  H   ASP A  24       5.160   0.485  -5.350  1.00  0.850          H  
ATOM    373  HA  ASP A  24       5.120   2.583  -7.216  1.00  0.850          H  
ATOM    374 1HB  ASP A  24       6.108  -0.291  -7.417  1.00  1.190          H  
ATOM    375 2HB  ASP A  24       6.398   0.906  -8.667  1.00  1.190          H  
ATOM    376  N   ASP A  25       3.155   0.058  -8.000  1.00  0.680          N  
ATOM    377  CA  ASP A  25       2.163  -0.401  -8.944  1.00  0.680          C  
ATOM    378  C   ASP A  25       0.861   0.307  -8.680  1.00  0.590          C  
ATOM    379  O   ASP A  25       0.159   0.689  -9.615  1.00  0.580          O  
ATOM    380  CB  ASP A  25       1.940  -1.907  -8.764  1.00  0.950          C  
ATOM    381  CG  ASP A  25       3.166  -2.754  -9.089  1.00  0.950          C  
ATOM    382  OD1 ASP A  25       3.639  -2.708 -10.199  1.00  0.950          O  
ATOM    383  OD2 ASP A  25       3.618  -3.456  -8.205  1.00  0.950          O  
ATOM    384  H   ASP A  25       3.298  -0.501  -7.161  1.00  0.820          H  
ATOM    385  HA  ASP A  25       2.497  -0.185  -9.957  1.00  0.820          H  
ATOM    386 1HB  ASP A  25       1.654  -2.101  -7.724  1.00  1.140          H  
ATOM    387 2HB  ASP A  25       1.108  -2.231  -9.392  1.00  1.140          H  
ATOM    388  N   LEU A  26       0.570   0.551  -7.405  1.00  0.570          N  
ATOM    389  CA  LEU A  26      -0.680   1.191  -7.044  1.00  0.540          C  
ATOM    390  C   LEU A  26      -0.715   2.588  -7.594  1.00  0.540          C  
ATOM    391  O   LEU A  26      -1.750   3.052  -8.087  1.00  0.560          O  
ATOM    392  CB  LEU A  26      -0.798   1.245  -5.520  1.00  0.770          C  
ATOM    393  CG  LEU A  26      -0.944  -0.114  -4.847  1.00  0.770          C  
ATOM    394  CD1 LEU A  26      -0.836   0.006  -3.389  1.00  0.770          C  
ATOM    395  CD2 LEU A  26      -2.262  -0.697  -5.180  1.00  0.770          C  
ATOM    396  H   LEU A  26       1.211   0.215  -6.678  1.00  0.680          H  
ATOM    397  HA  LEU A  26      -1.500   0.642  -7.495  1.00  0.650          H  
ATOM    398 1HB  LEU A  26       0.096   1.722  -5.122  1.00  0.920          H  
ATOM    399 2HB  LEU A  26      -1.660   1.855  -5.257  1.00  0.920          H  
ATOM    400  HG  LEU A  26      -0.143  -0.746  -5.171  1.00  0.920          H  
ATOM    401 1HD1 LEU A  26      -0.922  -0.984  -2.934  1.00  0.920          H  
ATOM    402 2HD1 LEU A  26       0.111   0.432  -3.120  1.00  0.920          H  
ATOM    403 3HD1 LEU A  26      -1.624   0.614  -3.043  1.00  0.920          H  
ATOM    404 1HD2 LEU A  26      -2.353  -1.642  -4.685  1.00  0.920          H  
ATOM    405 2HD2 LEU A  26      -3.021  -0.026  -4.829  1.00  0.920          H  
ATOM    406 3HD2 LEU A  26      -2.379  -0.848  -6.242  1.00  0.920          H  
ATOM    407  N   VAL A  27       0.425   3.256  -7.521  1.00  0.570          N  
ATOM    408  CA  VAL A  27       0.529   4.601  -8.009  1.00  0.630          C  
ATOM    409  C   VAL A  27       0.464   4.611  -9.511  1.00  0.640          C  
ATOM    410  O   VAL A  27      -0.260   5.423 -10.069  1.00  0.670          O  
ATOM    411  CB  VAL A  27       1.773   5.275  -7.479  1.00  0.860          C  
ATOM    412  CG1 VAL A  27       1.933   6.672  -8.137  1.00  0.860          C  
ATOM    413  CG2 VAL A  27       1.627   5.356  -5.951  1.00  0.860          C  
ATOM    414  H   VAL A  27       1.237   2.810  -7.081  1.00  0.680          H  
ATOM    415  HA  VAL A  27      -0.315   5.170  -7.647  1.00  0.760          H  
ATOM    416  HB  VAL A  27       2.650   4.668  -7.726  1.00  1.030          H  
ATOM    417 1HG1 VAL A  27       2.807   7.152  -7.750  1.00  1.030          H  
ATOM    418 2HG1 VAL A  27       2.030   6.579  -9.219  1.00  1.030          H  
ATOM    419 3HG1 VAL A  27       1.056   7.280  -7.908  1.00  1.030          H  
ATOM    420 1HG2 VAL A  27       2.504   5.785  -5.524  1.00  1.030          H  
ATOM    421 2HG2 VAL A  27       0.760   5.951  -5.702  1.00  1.030          H  
ATOM    422 3HG2 VAL A  27       1.493   4.379  -5.534  1.00  1.030          H  
ATOM    423  N   ARG A  28       1.195   3.738 -10.212  1.00  0.660          N  
ATOM    424  CA  ARG A  28       1.071   3.801 -11.658  1.00  0.720          C  
ATOM    425  C   ARG A  28      -0.375   3.556 -12.090  1.00  0.730          C  
ATOM    426  O   ARG A  28      -0.895   4.265 -12.960  1.00  0.790          O  
ATOM    427  CB  ARG A  28       1.991   2.791 -12.334  1.00  0.980          C  
ATOM    428  CG  ARG A  28       1.889   2.721 -13.883  1.00  0.980          C  
ATOM    429  CD  ARG A  28       2.332   3.977 -14.566  1.00  0.980          C  
ATOM    430  NE  ARG A  28       2.182   3.876 -16.011  1.00  0.980          N  
ATOM    431  CZ  ARG A  28       3.098   3.389 -16.881  1.00  0.980          C  
ATOM    432  NH1 ARG A  28       4.271   2.945 -16.456  1.00  0.980          N  
ATOM    433  NH2 ARG A  28       2.811   3.355 -18.173  1.00  0.980          N  
ATOM    434  H   ARG A  28       1.834   3.065  -9.769  1.00  0.790          H  
ATOM    435  HA  ARG A  28       1.363   4.801 -11.973  1.00  0.860          H  
ATOM    436 1HB  ARG A  28       3.024   3.018 -12.076  1.00  1.180          H  
ATOM    437 2HB  ARG A  28       1.773   1.794 -11.941  1.00  1.180          H  
ATOM    438 1HG  ARG A  28       2.514   1.906 -14.240  1.00  1.180          H  
ATOM    439 2HG  ARG A  28       0.855   2.531 -14.182  1.00  1.180          H  
ATOM    440 1HD  ARG A  28       1.698   4.804 -14.243  1.00  1.180          H  
ATOM    441 2HD  ARG A  28       3.366   4.203 -14.328  1.00  1.180          H  
ATOM    442  HE  ARG A  28       1.270   4.203 -16.398  1.00  1.180          H  
ATOM    443 1HH1 ARG A  28       4.497   2.965 -15.475  1.00  1.180          H  
ATOM    444 2HH1 ARG A  28       4.944   2.582 -17.116  1.00  1.180          H  
ATOM    445 1HH2 ARG A  28       1.910   3.696 -18.502  1.00  1.180          H  
ATOM    446 2HH2 ARG A  28       3.480   2.994 -18.832  1.00  1.180          H  
ATOM    447  N   ASP A  29      -1.057   2.573 -11.480  1.00  0.700          N  
ATOM    448  CA  ASP A  29      -2.428   2.310 -11.881  1.00  0.760          C  
ATOM    449  C   ASP A  29      -3.313   3.531 -11.667  1.00  0.760          C  
ATOM    450  O   ASP A  29      -4.055   3.919 -12.571  1.00  0.830          O  
ATOM    451  CB  ASP A  29      -3.040   1.148 -11.080  1.00  1.040          C  
ATOM    452  CG  ASP A  29      -2.565  -0.304 -11.410  1.00  1.040          C  
ATOM    453  OD1 ASP A  29      -1.999  -0.568 -12.461  1.00  1.040          O  
ATOM    454  OD2 ASP A  29      -2.795  -1.142 -10.561  1.00  1.040          O  
ATOM    455  H   ASP A  29      -0.611   1.982 -10.771  1.00  0.840          H  
ATOM    456  HA  ASP A  29      -2.437   2.059 -12.941  1.00  0.910          H  
ATOM    457 1HB  ASP A  29      -2.852   1.325 -10.016  1.00  1.250          H  
ATOM    458 2HB  ASP A  29      -4.107   1.172 -11.218  1.00  1.250          H  
ATOM    459  N   ALA A  30      -3.233   4.155 -10.478  1.00  0.730          N  
ATOM    460  CA  ALA A  30      -4.057   5.320 -10.169  1.00  0.810          C  
ATOM    461  C   ALA A  30      -3.707   6.530 -11.005  1.00  0.850          C  
ATOM    462  O   ALA A  30      -4.582   7.223 -11.520  1.00  0.920          O  
ATOM    463  CB  ALA A  30      -3.886   5.697  -8.723  1.00  1.100          C  
ATOM    464  H   ALA A  30      -2.594   3.796  -9.759  1.00  0.880          H  
ATOM    465  HA  ALA A  30      -5.094   5.058 -10.363  1.00  0.970          H  
ATOM    466 1HB  ALA A  30      -4.509   6.545  -8.477  1.00  1.320          H  
ATOM    467 2HB  ALA A  30      -4.140   4.864  -8.085  1.00  1.320          H  
ATOM    468 3HB  ALA A  30      -2.841   5.958  -8.571  1.00  1.320          H  
ATOM    469  N   LYS A  31      -2.417   6.789 -11.166  1.00  0.820          N  
ATOM    470  CA  LYS A  31      -1.973   7.960 -11.886  1.00  0.890          C  
ATOM    471  C   LYS A  31      -2.515   7.967 -13.299  1.00  0.910          C  
ATOM    472  O   LYS A  31      -2.952   9.008 -13.784  1.00  1.050          O  
ATOM    473  CB  LYS A  31      -0.450   8.058 -11.857  1.00  1.220          C  
ATOM    474  CG  LYS A  31       0.115   9.292 -12.535  1.00  1.220          C  
ATOM    475  CD  LYS A  31       1.627   9.372 -12.364  1.00  1.220          C  
ATOM    476  CE  LYS A  31       2.197  10.596 -13.069  1.00  1.220          C  
ATOM    477  NZ  LYS A  31       3.681  10.686 -12.929  1.00  1.220          N  
ATOM    478  H   LYS A  31      -1.715   6.184 -10.748  1.00  0.980          H  
ATOM    479  HA  LYS A  31      -2.368   8.836 -11.382  1.00  1.070          H  
ATOM    480 1HB  LYS A  31      -0.111   8.055 -10.819  1.00  1.460          H  
ATOM    481 2HB  LYS A  31      -0.027   7.174 -12.342  1.00  1.460          H  
ATOM    482 1HG  LYS A  31      -0.115   9.248 -13.603  1.00  1.460          H  
ATOM    483 2HG  LYS A  31      -0.351  10.180 -12.124  1.00  1.460          H  
ATOM    484 1HD  LYS A  31       1.867   9.425 -11.299  1.00  1.460          H  
ATOM    485 2HD  LYS A  31       2.082   8.472 -12.779  1.00  1.460          H  
ATOM    486 1HE  LYS A  31       1.944  10.544 -14.128  1.00  1.460          H  
ATOM    487 2HE  LYS A  31       1.745  11.493 -12.641  1.00  1.460          H  
ATOM    488 1HZ  LYS A  31       4.016  11.510 -13.410  1.00  1.460          H  
ATOM    489 2HZ  LYS A  31       3.927  10.747 -11.951  1.00  1.460          H  
ATOM    490 3HZ  LYS A  31       4.110   9.866 -13.333  1.00  1.460          H  
ATOM    491  N   ASP A  32      -2.508   6.812 -13.968  1.00  0.880          N  
ATOM    492  CA  ASP A  32      -3.057   6.760 -15.314  1.00  0.980          C  
ATOM    493  C   ASP A  32      -4.592   6.669 -15.299  1.00  1.040          C  
ATOM    494  O   ASP A  32      -5.287   7.429 -15.975  1.00  1.150          O  
ATOM    495  CB  ASP A  32      -2.520   5.533 -16.049  1.00  1.330          C  
ATOM    496  CG  ASP A  32      -1.026   5.572 -16.375  1.00  1.330          C  
ATOM    497  OD1 ASP A  32      -0.413   6.613 -16.384  1.00  1.330          O  
ATOM    498  OD2 ASP A  32      -0.502   4.512 -16.623  1.00  1.330          O  
ATOM    499  H   ASP A  32      -2.065   5.989 -13.546  1.00  1.060          H  
ATOM    500  HA  ASP A  32      -2.763   7.665 -15.846  1.00  1.180          H  
ATOM    501 1HB  ASP A  32      -2.700   4.651 -15.425  1.00  1.600          H  
ATOM    502 2HB  ASP A  32      -3.078   5.395 -16.972  1.00  1.600          H  
ATOM    503  N   ALA A  33      -5.145   5.778 -14.471  1.00  1.020          N  
ATOM    504  CA  ALA A  33      -6.586   5.532 -14.441  1.00  1.150          C  
ATOM    505  C   ALA A  33      -7.404   6.773 -14.098  1.00  1.230          C  
ATOM    506  O   ALA A  33      -8.512   6.958 -14.610  1.00  1.430          O  
ATOM    507  CB  ALA A  33      -6.880   4.444 -13.419  1.00  1.560          C  
ATOM    508  H   ALA A  33      -4.553   5.181 -13.895  1.00  1.220          H  
ATOM    509  HA  ALA A  33      -6.887   5.190 -15.426  1.00  1.380          H  
ATOM    510 1HB  ALA A  33      -7.924   4.218 -13.420  1.00  1.870          H  
ATOM    511 2HB  ALA A  33      -6.323   3.545 -13.678  1.00  1.870          H  
ATOM    512 3HB  ALA A  33      -6.576   4.787 -12.433  1.00  1.870          H  
ATOM    513  N   LEU A  34      -6.864   7.615 -13.237  1.00  1.150          N  
ATOM    514  CA  LEU A  34      -7.513   8.811 -12.761  1.00  1.320          C  
ATOM    515  C   LEU A  34      -6.813  10.075 -13.232  1.00  1.270          C  
ATOM    516  O   LEU A  34      -7.026  11.143 -12.640  1.00  1.290          O  
ATOM    517  CB  LEU A  34      -7.452   8.753 -11.247  1.00  1.780          C  
ATOM    518  CG  LEU A  34      -8.140   7.580 -10.610  1.00  1.780          C  
ATOM    519  CD1 LEU A  34      -7.663   7.484  -9.233  1.00  1.780          C  
ATOM    520  CD2 LEU A  34      -9.671   7.789 -10.623  1.00  1.780          C  
ATOM    521  H   LEU A  34      -5.949   7.401 -12.825  1.00  1.380          H  
ATOM    522  HA  LEU A  34      -8.537   8.824 -13.122  1.00  1.580          H  
ATOM    523 1HB  LEU A  34      -6.414   8.741 -10.944  1.00  2.140          H  
ATOM    524 2HB  LEU A  34      -7.914   9.653 -10.861  1.00  2.140          H  
ATOM    525  HG  LEU A  34      -7.879   6.668 -11.132  1.00  2.140          H  
ATOM    526 1HD1 LEU A  34      -8.114   6.635  -8.755  1.00  2.140          H  
ATOM    527 2HD1 LEU A  34      -6.587   7.352  -9.239  1.00  2.140          H  
ATOM    528 3HD1 LEU A  34      -7.915   8.395  -8.708  1.00  2.140          H  
ATOM    529 1HD2 LEU A  34     -10.167   6.958 -10.143  1.00  2.140          H  
ATOM    530 2HD2 LEU A  34      -9.923   8.703 -10.088  1.00  2.140          H  
ATOM    531 3HD2 LEU A  34     -10.026   7.862 -11.648  1.00  2.140          H  
ATOM    532  N   GLU A  35      -6.021   9.999 -14.311  1.00  1.350          N  
ATOM    533  CA  GLU A  35      -5.204  11.144 -14.734  1.00  1.430          C  
ATOM    534  C   GLU A  35      -5.878  12.521 -14.780  1.00  1.230          C  
ATOM    535  O   GLU A  35      -5.314  13.460 -14.200  1.00  1.350          O  
ATOM    536  CB  GLU A  35      -4.537  10.894 -16.104  1.00  1.970          C  
ATOM    537  CG  GLU A  35      -3.630  12.051 -16.567  1.00  1.970          C  
ATOM    538  CD  GLU A  35      -2.953  11.806 -17.894  1.00  1.970          C  
ATOM    539  OE1 GLU A  35      -3.204  10.794 -18.487  1.00  1.970          O  
ATOM    540  OE2 GLU A  35      -2.192  12.657 -18.326  1.00  1.970          O  
ATOM    541  H   GLU A  35      -5.911   9.103 -14.809  1.00  1.620          H  
ATOM    542  HA  GLU A  35      -4.384  11.214 -14.018  1.00  1.720          H  
ATOM    543 1HB  GLU A  35      -3.917  10.000 -16.039  1.00  2.360          H  
ATOM    544 2HB  GLU A  35      -5.261  10.713 -16.876  1.00  2.360          H  
ATOM    545 1HG  GLU A  35      -4.216  12.963 -16.653  1.00  2.360          H  
ATOM    546 2HG  GLU A  35      -2.877  12.207 -15.800  1.00  2.360          H  
ATOM    547  N   PRO A  36      -7.126  12.689 -15.309  1.00  1.210          N  
ATOM    548  CA  PRO A  36      -7.823  13.966 -15.437  1.00  1.360          C  
ATOM    549  C   PRO A  36      -7.996  14.703 -14.113  1.00  1.450          C  
ATOM    550  O   PRO A  36      -8.261  15.904 -14.101  1.00  1.720          O  
ATOM    551  CB  PRO A  36      -9.186  13.570 -16.016  1.00  2.040          C  
ATOM    552  CG  PRO A  36      -8.943  12.262 -16.723  1.00  2.040          C  
ATOM    553  CD  PRO A  36      -7.933  11.548 -15.870  1.00  2.040          C  
ATOM    554  HA  PRO A  36      -7.269  14.597 -16.152  1.00  1.630          H  
ATOM    555 1HB  PRO A  36      -9.920  13.484 -15.198  1.00  2.450          H  
ATOM    556 2HB  PRO A  36      -9.553  14.360 -16.686  1.00  2.450          H  
ATOM    557 1HG  PRO A  36      -9.887  11.703 -16.821  1.00  2.450          H  
ATOM    558 2HG  PRO A  36      -8.577  12.448 -17.744  1.00  2.450          H  
ATOM    559 1HD  PRO A  36      -8.484  11.026 -15.085  1.00  2.450          H  
ATOM    560 2HD  PRO A  36      -7.362  10.874 -16.492  1.00  2.450          H  
ATOM    561  N   TYR A  37      -7.889  13.981 -13.002  1.00  1.380          N  
ATOM    562  CA  TYR A  37      -8.034  14.592 -11.702  1.00  1.630          C  
ATOM    563  C   TYR A  37      -6.777  14.396 -10.867  1.00  1.750          C  
ATOM    564  O   TYR A  37      -6.379  15.289 -10.130  1.00  2.240          O  
ATOM    565  CB  TYR A  37      -9.225  13.985 -10.966  1.00  2.180          C  
ATOM    566  CG  TYR A  37     -10.526  14.148 -11.689  1.00  2.180          C  
ATOM    567  CD1 TYR A  37     -11.143  13.057 -12.278  1.00  2.180          C  
ATOM    568  CD2 TYR A  37     -11.093  15.384 -11.775  1.00  2.180          C  
ATOM    569  CE1 TYR A  37     -12.342  13.230 -12.941  1.00  2.180          C  
ATOM    570  CE2 TYR A  37     -12.282  15.568 -12.432  1.00  2.180          C  
ATOM    571  CZ  TYR A  37     -12.910  14.501 -13.012  1.00  2.180          C  
ATOM    572  OH  TYR A  37     -14.103  14.690 -13.670  1.00  2.180          O  
ATOM    573  H   TYR A  37      -7.670  12.990 -13.050  1.00  1.660          H  
ATOM    574  HA  TYR A  37      -8.186  15.663 -11.827  1.00  1.960          H  
ATOM    575 1HB  TYR A  37      -9.048  12.918 -10.821  1.00  2.620          H  
ATOM    576 2HB  TYR A  37      -9.318  14.442  -9.981  1.00  2.620          H  
ATOM    577  HD1 TYR A  37     -10.686  12.069 -12.217  1.00  2.620          H  
ATOM    578  HD2 TYR A  37     -10.590  16.219 -11.323  1.00  2.620          H  
ATOM    579  HE1 TYR A  37     -12.836  12.378 -13.406  1.00  2.620          H  
ATOM    580  HE2 TYR A  37     -12.724  16.561 -12.495  1.00  2.620          H  
ATOM    581  HH  TYR A  37     -14.424  13.850 -14.004  1.00  2.620          H  
ATOM    582  N   TRP A  38      -6.133  13.241 -11.009  1.00  1.580          N  
ATOM    583  CA  TRP A  38      -5.027  12.812 -10.160  1.00  2.070          C  
ATOM    584  C   TRP A  38      -3.887  13.787 -10.177  1.00  2.520          C  
ATOM    585  O   TRP A  38      -3.290  14.051  -9.147  1.00  2.960          O  
ATOM    586  CB  TRP A  38      -4.476  11.461 -10.634  1.00  2.700          C  
ATOM    587  CG  TRP A  38      -3.590  10.765  -9.644  1.00  2.700          C  
ATOM    588  CD1 TRP A  38      -4.028   9.819  -8.780  1.00  2.700          C  
ATOM    589  CD2 TRP A  38      -2.171  10.937  -9.351  1.00  2.700          C  
ATOM    590  NE1 TRP A  38      -3.011   9.388  -7.997  1.00  2.700          N  
ATOM    591  CE2 TRP A  38      -1.871  10.054  -8.319  1.00  2.700          C  
ATOM    592  CE3 TRP A  38      -1.158  11.754  -9.864  1.00  2.700          C  
ATOM    593  CZ2 TRP A  38      -0.607   9.955  -7.781  1.00  2.700          C  
ATOM    594  CZ3 TRP A  38       0.111  11.657  -9.321  1.00  2.700          C  
ATOM    595  CH2 TRP A  38       0.379  10.778  -8.306  1.00  2.700          C  
ATOM    596  H   TRP A  38      -6.469  12.583 -11.702  1.00  1.900          H  
ATOM    597  HA  TRP A  38      -5.372  12.735  -9.135  1.00  2.480          H  
ATOM    598 1HB  TRP A  38      -5.291  10.804 -10.855  1.00  3.240          H  
ATOM    599 2HB  TRP A  38      -3.918  11.597 -11.558  1.00  3.240          H  
ATOM    600  HD1 TRP A  38      -5.053   9.456  -8.721  1.00  3.240          H  
ATOM    601  HE1 TRP A  38      -3.084   8.691  -7.272  1.00  3.240          H  
ATOM    602  HE3 TRP A  38      -1.361  12.449 -10.664  1.00  3.240          H  
ATOM    603  HZ2 TRP A  38      -0.377   9.267  -6.970  1.00  3.240          H  
ATOM    604  HZ3 TRP A  38       0.890  12.301  -9.720  1.00  3.240          H  
ATOM    605  HH2 TRP A  38       1.388  10.731  -7.898  1.00  3.240          H  
ATOM    606  N   LYS A  39      -3.520  14.272 -11.355  1.00  2.640          N  
ATOM    607  CA  LYS A  39      -2.354  15.149 -11.461  1.00  3.140          C  
ATOM    608  C   LYS A  39      -2.664  16.635 -11.294  1.00  3.370          C  
ATOM    609  O   LYS A  39      -1.773  17.465 -11.485  1.00  3.890          O  
ATOM    610  CB  LYS A  39      -1.651  14.951 -12.810  1.00  4.200          C  
ATOM    611  CG  LYS A  39      -2.421  15.508 -14.020  1.00  4.200          C  
ATOM    612  CD  LYS A  39      -1.709  15.220 -15.339  1.00  4.200          C  
ATOM    613  CE  LYS A  39      -2.476  15.820 -16.516  1.00  4.200          C  
ATOM    614  NZ  LYS A  39      -1.866  15.459 -17.823  1.00  4.200          N  
ATOM    615  H   LYS A  39      -4.065  14.017 -12.190  1.00  3.170          H  
ATOM    616  HA  LYS A  39      -1.657  14.876 -10.668  1.00  3.770          H  
ATOM    617 1HB  LYS A  39      -0.670  15.426 -12.782  1.00  5.040          H  
ATOM    618 2HB  LYS A  39      -1.496  13.886 -12.981  1.00  5.040          H  
ATOM    619 1HG  LYS A  39      -3.414  15.071 -14.052  1.00  5.040          H  
ATOM    620 2HG  LYS A  39      -2.527  16.587 -13.923  1.00  5.040          H  
ATOM    621 1HD  LYS A  39      -0.709  15.650 -15.311  1.00  5.040          H  
ATOM    622 2HD  LYS A  39      -1.617  14.149 -15.486  1.00  5.040          H  
ATOM    623 1HE  LYS A  39      -3.507  15.464 -16.495  1.00  5.040          H  
ATOM    624 2HE  LYS A  39      -2.474  16.905 -16.416  1.00  5.040          H  
ATOM    625 1HZ  LYS A  39      -2.395  15.873 -18.572  1.00  5.040          H  
ATOM    626 2HZ  LYS A  39      -0.913  15.781 -17.868  1.00  5.040          H  
ATOM    627 3HZ  LYS A  39      -1.892  14.428 -17.928  1.00  5.040          H  
ATOM    628  N   SER A  40      -3.924  16.983 -11.057  1.00  3.350          N  
ATOM    629  CA  SER A  40      -4.345  18.376 -11.033  1.00  3.890          C  
ATOM    630  C   SER A  40      -4.206  19.152  -9.724  1.00  3.970          C  
ATOM    631  O   SER A  40      -4.431  18.655  -8.624  1.00  4.390          O  
ATOM    632  CB  SER A  40      -5.773  18.464 -11.488  1.00  5.230          C  
ATOM    633  OG  SER A  40      -6.230  19.774 -11.392  1.00  5.230          O  
ATOM    634  H   SER A  40      -4.624  16.262 -10.858  1.00  4.020          H  
ATOM    635  HA  SER A  40      -3.736  18.897 -11.774  1.00  4.670          H  
ATOM    636 1HB  SER A  40      -5.852  18.117 -12.519  1.00  6.280          H  
ATOM    637 2HB  SER A  40      -6.394  17.810 -10.874  1.00  6.280          H  
ATOM    638  HG  SER A  40      -7.111  19.763 -11.792  1.00  6.280          H  
ATOM    639  N   ASP A  41      -3.944  20.449  -9.860  1.00  3.920          N  
ATOM    640  CA  ASP A  41      -3.828  21.353  -8.715  1.00  4.280          C  
ATOM    641  C   ASP A  41      -5.202  21.823  -8.248  1.00  4.140          C  
ATOM    642  O   ASP A  41      -5.330  22.579  -7.286  1.00  4.480          O  
ATOM    643  CB  ASP A  41      -2.977  22.569  -9.076  1.00  5.850          C  
ATOM    644  CG  ASP A  41      -1.505  22.241  -9.302  1.00  5.850          C  
ATOM    645  OD1 ASP A  41      -1.011  21.299  -8.732  1.00  5.850          O  
ATOM    646  OD2 ASP A  41      -0.895  22.934 -10.074  1.00  5.850          O  
ATOM    647  H   ASP A  41      -3.780  20.810 -10.791  1.00  4.700          H  
ATOM    648  HA  ASP A  41      -3.348  20.815  -7.896  1.00  5.140          H  
ATOM    649 1HB  ASP A  41      -3.377  23.035  -9.977  1.00  7.020          H  
ATOM    650 2HB  ASP A  41      -3.044  23.305  -8.275  1.00  7.020          H  
ATOM    651  N   SER A  42      -6.233  21.353  -8.941  1.00  4.120          N  
ATOM    652  CA  SER A  42      -7.614  21.662  -8.647  1.00  4.620          C  
ATOM    653  C   SER A  42      -8.185  20.665  -7.640  1.00  5.030          C  
ATOM    654  O   SER A  42      -9.381  20.722  -7.279  1.00  5.760          O  
ATOM    655  CB  SER A  42      -8.435  21.642  -9.911  1.00  6.270          C  
ATOM    656  OG  SER A  42      -8.035  22.643 -10.816  1.00  6.270          O  
ATOM    657  H   SER A  42      -6.044  20.752  -9.737  1.00  4.940          H  
ATOM    658  HA  SER A  42      -7.659  22.661  -8.213  1.00  5.540          H  
ATOM    659 1HB  SER A  42      -8.351  20.670 -10.375  1.00  7.520          H  
ATOM    660 2HB  SER A  42      -9.462  21.781  -9.649  1.00  7.520          H  
ATOM    661  HG  SER A  42      -8.604  22.553 -11.585  1.00  7.520          H  
ATOM    662  N   ILE A  43      -7.370  19.692  -7.196  1.00  4.920          N  
ATOM    663  CA  ILE A  43      -7.870  18.732  -6.221  1.00  5.640          C  
ATOM    664  C   ILE A  43      -8.219  19.492  -4.944  1.00  5.630          C  
ATOM    665  O   ILE A  43      -7.413  20.241  -4.400  1.00  5.790          O  
ATOM    666  CB  ILE A  43      -6.831  17.623  -5.950  1.00  7.610          C  
ATOM    667  CG1 ILE A  43      -6.613  16.782  -7.223  1.00  7.610          C  
ATOM    668  CG2 ILE A  43      -7.270  16.734  -4.792  1.00  7.610          C  
ATOM    669  CD1 ILE A  43      -5.392  15.886  -7.150  1.00  7.610          C  
ATOM    670  H   ILE A  43      -6.402  19.621  -7.533  1.00  5.900          H  
ATOM    671  HA  ILE A  43      -8.774  18.265  -6.606  1.00  6.770          H  
ATOM    672  HB  ILE A  43      -5.874  18.088  -5.695  1.00  9.130          H  
ATOM    673 1HG1 ILE A  43      -7.487  16.151  -7.386  1.00  9.130          H  
ATOM    674 2HG1 ILE A  43      -6.507  17.438  -8.079  1.00  9.130          H  
ATOM    675 1HG2 ILE A  43      -6.524  15.981  -4.596  1.00  9.130          H  
ATOM    676 2HG2 ILE A  43      -7.383  17.333  -3.895  1.00  9.130          H  
ATOM    677 3HG2 ILE A  43      -8.192  16.247  -5.025  1.00  9.130          H  
ATOM    678 1HD1 ILE A  43      -5.284  15.329  -8.055  1.00  9.130          H  
ATOM    679 2HD1 ILE A  43      -4.517  16.516  -7.017  1.00  9.130          H  
ATOM    680 3HD1 ILE A  43      -5.456  15.191  -6.335  1.00  9.130          H  
ATOM    681  N   LYS A  44      -9.458  19.296  -4.504  1.00  5.770          N  
ATOM    682  CA  LYS A  44     -10.110  19.927  -3.356  1.00  6.090          C  
ATOM    683  C   LYS A  44     -10.333  21.435  -3.518  1.00  6.030          C  
ATOM    684  O   LYS A  44     -10.669  22.116  -2.548  1.00  6.410          O  
ATOM    685  CB  LYS A  44      -9.380  19.628  -2.047  1.00  8.400          C  
ATOM    686  CG  LYS A  44      -9.513  18.165  -1.586  1.00  8.400          C  
ATOM    687  CD  LYS A  44      -8.769  17.900  -0.276  1.00  8.400          C  
ATOM    688  CE  LYS A  44      -9.530  18.391   0.978  1.00  8.400          C  
ATOM    689  NZ  LYS A  44     -10.677  17.491   1.335  1.00  8.400          N  
ATOM    690  H   LYS A  44     -10.015  18.640  -5.027  1.00  6.920          H  
ATOM    691  HA  LYS A  44     -11.091  19.478  -3.256  1.00  7.310          H  
ATOM    692 1HB  LYS A  44      -8.322  19.854  -2.145  1.00 10.080          H  
ATOM    693 2HB  LYS A  44      -9.776  20.274  -1.274  1.00 10.080          H  
ATOM    694 1HG  LYS A  44     -10.567  17.928  -1.449  1.00 10.080          H  
ATOM    695 2HG  LYS A  44      -9.116  17.503  -2.347  1.00 10.080          H  
ATOM    696 1HD  LYS A  44      -8.613  16.826  -0.182  1.00 10.080          H  
ATOM    697 2HD  LYS A  44      -7.796  18.390  -0.314  1.00 10.080          H  
ATOM    698 1HE  LYS A  44      -8.838  18.429   1.817  1.00 10.080          H  
ATOM    699 2HE  LYS A  44      -9.917  19.386   0.800  1.00 10.080          H  
ATOM    700 1HZ  LYS A  44     -11.151  17.828   2.151  1.00 10.080          H  
ATOM    701 2HZ  LYS A  44     -11.370  17.414   0.575  1.00 10.080          H  
ATOM    702 3HZ  LYS A  44     -10.345  16.558   1.521  1.00 10.080          H  
ATOM    703  N   LYS A  45     -10.207  21.947  -4.749  1.00  5.920          N  
ATOM    704  CA  LYS A  45     -10.491  23.347  -5.029  1.00  6.220          C  
ATOM    705  C   LYS A  45     -11.594  23.512  -6.080  1.00  5.620          C  
ATOM    706  O   LYS A  45     -12.548  24.264  -5.865  1.00  5.410          O  
ATOM    707  CB  LYS A  45      -9.224  24.059  -5.487  1.00  8.590          C  
ATOM    708  CG  LYS A  45      -8.167  24.161  -4.410  1.00  8.590          C  
ATOM    709  CD  LYS A  45      -6.923  24.883  -4.896  1.00  8.590          C  
ATOM    710  CE  LYS A  45      -5.888  24.985  -3.777  1.00  8.590          C  
ATOM    711  NZ  LYS A  45      -4.632  25.661  -4.220  1.00  8.590          N  
ATOM    712  H   LYS A  45      -9.894  21.350  -5.513  1.00  7.100          H  
ATOM    713  HA  LYS A  45     -10.840  23.819  -4.111  1.00  7.460          H  
ATOM    714 1HB  LYS A  45      -8.795  23.529  -6.327  1.00 10.310          H  
ATOM    715 2HB  LYS A  45      -9.472  25.067  -5.825  1.00 10.310          H  
ATOM    716 1HG  LYS A  45      -8.581  24.679  -3.545  1.00 10.310          H  
ATOM    717 2HG  LYS A  45      -7.884  23.150  -4.103  1.00 10.310          H  
ATOM    718 1HD  LYS A  45      -6.491  24.331  -5.735  1.00 10.310          H  
ATOM    719 2HD  LYS A  45      -7.187  25.883  -5.238  1.00 10.310          H  
ATOM    720 1HE  LYS A  45      -6.319  25.552  -2.954  1.00 10.310          H  
ATOM    721 2HE  LYS A  45      -5.643  23.981  -3.425  1.00 10.310          H  
ATOM    722 1HZ  LYS A  45      -3.988  25.709  -3.444  1.00 10.310          H  
ATOM    723 2HZ  LYS A  45      -4.199  25.144  -4.973  1.00 10.310          H  
ATOM    724 3HZ  LYS A  45      -4.846  26.594  -4.537  1.00 10.310          H  
ATOM    725  N   HIS A  46     -11.465  22.826  -7.231  1.00  5.690          N  
ATOM    726  CA  HIS A  46     -12.473  22.993  -8.288  1.00  5.370          C  
ATOM    727  C   HIS A  46     -13.033  21.653  -8.786  1.00  5.280          C  
ATOM    728  O   HIS A  46     -14.221  21.522  -9.121  1.00  5.580          O  
ATOM    729  CB  HIS A  46     -11.873  23.780  -9.452  1.00  7.650          C  
ATOM    730  CG  HIS A  46     -11.327  25.095  -9.011  1.00  7.650          C  
ATOM    731  ND1 HIS A  46     -12.127  26.133  -8.583  1.00  7.650          N  
ATOM    732  CD2 HIS A  46     -10.049  25.532  -8.909  1.00  7.650          C  
ATOM    733  CE1 HIS A  46     -11.360  27.155  -8.244  1.00  7.650          C  
ATOM    734  NE2 HIS A  46     -10.098  26.815  -8.431  1.00  7.650          N  
ATOM    735  H   HIS A  46     -10.665  22.212  -7.355  1.00  6.830          H  
ATOM    736  HA  HIS A  46     -13.314  23.566  -7.901  1.00  6.440          H  
ATOM    737 1HB  HIS A  46     -11.095  23.217  -9.933  1.00  9.180          H  
ATOM    738 2HB  HIS A  46     -12.646  23.967 -10.197  1.00  9.180          H  
ATOM    739  HD1 HIS A  46     -13.027  25.999  -8.163  1.00  9.180          H  
ATOM    740  HD2 HIS A  46      -9.087  25.062  -9.122  1.00  9.180          H  
ATOM    741  HE1 HIS A  46     -11.804  28.080  -7.876  1.00  9.180          H  
ATOM    742  N   VAL A  47     -12.223  20.597  -8.721  1.00  5.250          N  
ATOM    743  CA  VAL A  47     -12.725  19.328  -9.240  1.00  5.590          C  
ATOM    744  C   VAL A  47     -13.491  18.629  -8.144  1.00  5.630          C  
ATOM    745  O   VAL A  47     -14.024  17.541  -8.334  1.00  6.090          O  
ATOM    746  CB  VAL A  47     -11.651  18.450  -9.909  1.00  7.690          C  
ATOM    747  CG1 VAL A  47     -11.074  19.198 -11.076  1.00  7.690          C  
ATOM    748  CG2 VAL A  47     -10.546  18.092  -8.964  1.00  7.690          C  
ATOM    749  H   VAL A  47     -11.269  20.687  -8.369  1.00  6.300          H  
ATOM    750  HA  VAL A  47     -13.430  19.550 -10.039  1.00  6.710          H  
ATOM    751  HB  VAL A  47     -12.124  17.551 -10.266  1.00  9.230          H  
ATOM    752 1HG1 VAL A  47     -10.326  18.586 -11.580  1.00  9.230          H  
ATOM    753 2HG1 VAL A  47     -11.875  19.443 -11.776  1.00  9.230          H  
ATOM    754 3HG1 VAL A  47     -10.623  20.099 -10.732  1.00  9.230          H  
ATOM    755 1HG2 VAL A  47      -9.806  17.472  -9.470  1.00  9.230          H  
ATOM    756 2HG2 VAL A  47     -10.089  18.969  -8.636  1.00  9.230          H  
ATOM    757 3HG2 VAL A  47     -10.934  17.568  -8.135  1.00  9.230          H  
ATOM    758  N   LEU A  48     -13.526  19.303  -6.996  1.00  5.450          N  
ATOM    759  CA  LEU A  48     -14.275  18.943  -5.813  1.00  5.760          C  
ATOM    760  C   LEU A  48     -15.744  19.000  -6.192  1.00  5.680          C  
ATOM    761  O   LEU A  48     -16.569  18.271  -5.645  1.00  5.840          O  
ATOM    762  CB  LEU A  48     -13.946  19.915  -4.671  1.00  7.940          C  
ATOM    763  CG  LEU A  48     -14.526  19.609  -3.251  1.00  7.940          C  
ATOM    764  CD1 LEU A  48     -14.042  18.230  -2.726  1.00  7.940          C  
ATOM    765  CD2 LEU A  48     -14.069  20.720  -2.304  1.00  7.940          C  
ATOM    766  H   LEU A  48     -13.012  20.168  -6.994  1.00  6.540          H  
ATOM    767  HA  LEU A  48     -14.037  17.926  -5.530  1.00  6.910          H  
ATOM    768 1HB  LEU A  48     -12.879  19.984  -4.591  1.00  9.530          H  
ATOM    769 2HB  LEU A  48     -14.316  20.902  -4.959  1.00  9.530          H  
ATOM    770  HG  LEU A  48     -15.618  19.592  -3.299  1.00  9.530          H  
ATOM    771 1HD1 LEU A  48     -14.458  18.050  -1.732  1.00  9.530          H  
ATOM    772 2HD1 LEU A  48     -14.375  17.434  -3.385  1.00  9.530          H  
ATOM    773 3HD1 LEU A  48     -12.968  18.216  -2.657  1.00  9.530          H  
ATOM    774 1HD2 LEU A  48     -14.475  20.541  -1.308  1.00  9.530          H  
ATOM    775 2HD2 LEU A  48     -12.985  20.741  -2.249  1.00  9.530          H  
ATOM    776 3HD2 LEU A  48     -14.426  21.682  -2.672  1.00  9.530          H  
ATOM    777  N   ILE A  49     -16.076  19.926  -7.106  1.00  5.830          N  
ATOM    778  CA  ILE A  49     -17.421  20.078  -7.599  1.00  6.080          C  
ATOM    779  C   ILE A  49     -17.658  18.945  -8.588  1.00  6.130          C  
ATOM    780  O   ILE A  49     -18.693  18.286  -8.564  1.00  6.220          O  
ATOM    781  CB  ILE A  49     -17.598  21.436  -8.298  1.00  8.410          C  
ATOM    782  CG1 ILE A  49     -17.424  22.561  -7.254  1.00  8.410          C  
ATOM    783  CG2 ILE A  49     -18.994  21.494  -8.975  1.00  8.410          C  
ATOM    784  CD1 ILE A  49     -17.253  23.941  -7.845  1.00  8.410          C  
ATOM    785  H   ILE A  49     -15.363  20.521  -7.532  1.00  7.000          H  
ATOM    786  HA  ILE A  49     -18.126  19.988  -6.775  1.00  7.300          H  
ATOM    787  HB  ILE A  49     -16.822  21.564  -9.053  1.00 10.090          H  
ATOM    788 1HG1 ILE A  49     -18.295  22.569  -6.603  1.00 10.090          H  
ATOM    789 2HG1 ILE A  49     -16.543  22.345  -6.649  1.00 10.090          H  
ATOM    790 1HG2 ILE A  49     -19.129  22.445  -9.475  1.00 10.090          H  
ATOM    791 2HG2 ILE A  49     -19.088  20.700  -9.715  1.00 10.090          H  
ATOM    792 3HG2 ILE A  49     -19.770  21.369  -8.218  1.00 10.090          H  
ATOM    793 1HD1 ILE A  49     -17.130  24.662  -7.038  1.00 10.090          H  
ATOM    794 2HD1 ILE A  49     -16.361  23.951  -8.480  1.00 10.090          H  
ATOM    795 3HD1 ILE A  49     -18.119  24.214  -8.436  1.00 10.090          H  
ATOM    796  N   ALA A  50     -16.684  18.742  -9.487  1.00  6.400          N  
ATOM    797  CA  ALA A  50     -16.800  17.707 -10.523  1.00  6.800          C  
ATOM    798  C   ALA A  50     -17.014  16.276  -9.979  1.00  6.450          C  
ATOM    799  O   ALA A  50     -17.788  15.513 -10.567  1.00  6.670          O  
ATOM    800  CB  ALA A  50     -15.543  17.695 -11.389  1.00  9.360          C  
ATOM    801  H   ALA A  50     -15.870  19.364  -9.450  1.00  7.680          H  
ATOM    802  HA  ALA A  50     -17.659  17.961 -11.143  1.00  8.160          H  
ATOM    803 1HB  ALA A  50     -15.657  16.957 -12.185  1.00 11.230          H  
ATOM    804 2HB  ALA A  50     -15.391  18.679 -11.822  1.00 11.230          H  
ATOM    805 3HB  ALA A  50     -14.689  17.428 -10.780  1.00 11.230          H  
ATOM    806  N   THR A  51     -16.354  15.906  -8.874  1.00  6.250          N  
ATOM    807  CA  THR A  51     -16.525  14.550  -8.334  1.00  6.270          C  
ATOM    808  C   THR A  51     -16.184  14.343  -6.856  1.00  5.470          C  
ATOM    809  O   THR A  51     -15.266  14.940  -6.292  1.00  5.830          O  
ATOM    810  CB  THR A  51     -15.757  13.513  -9.173  1.00  8.770          C  
ATOM    811  OG1 THR A  51     -15.989  12.211  -8.605  1.00  8.770          O  
ATOM    812  CG2 THR A  51     -14.260  13.800  -9.203  1.00  8.770          C  
ATOM    813  H   THR A  51     -15.702  16.566  -8.446  1.00  7.500          H  
ATOM    814  HA  THR A  51     -17.582  14.305  -8.438  1.00  7.520          H  
ATOM    815  HB  THR A  51     -16.145  13.530 -10.190  1.00 10.520          H  
ATOM    816  HG1 THR A  51     -15.817  11.535  -9.274  1.00 10.520          H  
ATOM    817 1HG2 THR A  51     -13.756  13.050  -9.808  1.00 10.520          H  
ATOM    818 2HG2 THR A  51     -14.077  14.790  -9.627  1.00 10.520          H  
ATOM    819 3HG2 THR A  51     -13.880  13.760  -8.205  1.00 10.520          H  
ATOM    820  N   HIS A  52     -16.872  13.382  -6.241  1.00  4.720          N  
ATOM    821  CA  HIS A  52     -16.666  13.021  -4.846  1.00  4.230          C  
ATOM    822  C   HIS A  52     -15.373  12.259  -4.623  1.00  3.440          C  
ATOM    823  O   HIS A  52     -14.870  12.152  -3.494  1.00  3.700          O  
ATOM    824  CB  HIS A  52     -17.865  12.206  -4.404  1.00  6.120          C  
ATOM    825  CG  HIS A  52     -18.052  11.017  -5.265  1.00  6.120          C  
ATOM    826  ND1 HIS A  52     -18.463  11.130  -6.585  1.00  6.120          N  
ATOM    827  CD2 HIS A  52     -17.923   9.692  -5.022  1.00  6.120          C  
ATOM    828  CE1 HIS A  52     -18.565   9.917  -7.112  1.00  6.120          C  
ATOM    829  NE2 HIS A  52     -18.258   9.032  -6.182  1.00  6.120          N  
ATOM    830  H   HIS A  52     -17.588  12.861  -6.758  1.00  5.660          H  
ATOM    831  HA  HIS A  52     -16.624  13.927  -4.240  1.00  5.080          H  
ATOM    832 1HB  HIS A  52     -17.730  11.876  -3.373  1.00  7.340          H  
ATOM    833 2HB  HIS A  52     -18.765  12.816  -4.447  1.00  7.340          H  
ATOM    834  HD2 HIS A  52     -17.624   9.230  -4.078  1.00  7.340          H  
ATOM    835  HE1 HIS A  52     -18.868   9.687  -8.132  1.00  7.340          H  
ATOM    836  HE2 HIS A  52     -18.273   8.025  -6.299  1.00  7.340          H  
ATOM    837  N   PHE A  53     -14.773  11.821  -5.724  1.00  3.040          N  
ATOM    838  CA  PHE A  53     -13.528  11.081  -5.719  1.00  2.810          C  
ATOM    839  C   PHE A  53     -12.374  11.951  -5.260  1.00  2.270          C  
ATOM    840  O   PHE A  53     -11.302  11.442  -4.942  1.00  2.120          O  
ATOM    841  CB  PHE A  53     -13.232  10.528  -7.111  1.00  4.030          C  
ATOM    842  CG  PHE A  53     -14.096   9.354  -7.547  1.00  4.030          C  
ATOM    843  CD1 PHE A  53     -14.537   8.358  -6.657  1.00  4.030          C  
ATOM    844  CD2 PHE A  53     -14.461   9.235  -8.879  1.00  4.030          C  
ATOM    845  CE1 PHE A  53     -15.294   7.304  -7.099  1.00  4.030          C  
ATOM    846  CE2 PHE A  53     -15.233   8.172  -9.313  1.00  4.030          C  
ATOM    847  CZ  PHE A  53     -15.645   7.205  -8.420  1.00  4.030          C  
ATOM    848  H   PHE A  53     -15.241  11.983  -6.621  1.00  3.650          H  
ATOM    849  HA  PHE A  53     -13.613  10.270  -5.005  1.00  3.370          H  
ATOM    850 1HB  PHE A  53     -13.375  11.325  -7.829  1.00  4.830          H  
ATOM    851 2HB  PHE A  53     -12.193  10.239  -7.181  1.00  4.830          H  
ATOM    852  HD1 PHE A  53     -14.282   8.387  -5.614  1.00  4.830          H  
ATOM    853  HD2 PHE A  53     -14.126   9.988  -9.594  1.00  4.830          H  
ATOM    854  HE1 PHE A  53     -15.611   6.539  -6.394  1.00  4.830          H  
ATOM    855  HE2 PHE A  53     -15.507   8.087 -10.366  1.00  4.830          H  
ATOM    856  HZ  PHE A  53     -16.241   6.358  -8.765  1.00  4.830          H  
ATOM    857  N   VAL A  54     -12.589  13.252  -5.222  1.00  2.210          N  
ATOM    858  CA  VAL A  54     -11.596  14.214  -4.823  1.00  2.170          C  
ATOM    859  C   VAL A  54     -11.029  14.047  -3.425  1.00  1.790          C  
ATOM    860  O   VAL A  54      -9.842  14.299  -3.215  1.00  2.020          O  
ATOM    861  CB  VAL A  54     -12.133  15.603  -5.040  1.00  3.050          C  
ATOM    862  CG1 VAL A  54     -11.277  16.651  -4.432  1.00  3.050          C  
ATOM    863  CG2 VAL A  54     -12.130  15.797  -6.460  1.00  3.050          C  
ATOM    864  H   VAL A  54     -13.514  13.613  -5.488  1.00  2.650          H  
ATOM    865  HA  VAL A  54     -10.782  14.105  -5.527  1.00  2.600          H  
ATOM    866  HB  VAL A  54     -13.143  15.686  -4.632  1.00  3.660          H  
ATOM    867 1HG1 VAL A  54     -11.705  17.613  -4.671  1.00  3.660          H  
ATOM    868 2HG1 VAL A  54     -11.240  16.530  -3.354  1.00  3.660          H  
ATOM    869 3HG1 VAL A  54     -10.298  16.576  -4.837  1.00  3.660          H  
ATOM    870 1HG2 VAL A  54     -12.491  16.738  -6.655  1.00  3.660          H  
ATOM    871 2HG2 VAL A  54     -11.117  15.702  -6.842  1.00  3.660          H  
ATOM    872 3HG2 VAL A  54     -12.752  15.075  -6.927  1.00  3.660          H  
ATOM    873  N   ASP A  55     -11.824  13.658  -2.442  1.00  1.550          N  
ATOM    874  CA  ASP A  55     -11.185  13.593  -1.131  1.00  1.730          C  
ATOM    875  C   ASP A  55     -10.303  12.348  -1.056  1.00  1.640          C  
ATOM    876  O   ASP A  55      -9.206  12.384  -0.487  1.00  1.980          O  
ATOM    877  CB  ASP A  55     -12.236  13.595  -0.028  1.00  2.350          C  
ATOM    878  CG  ASP A  55     -12.924  14.950   0.098  1.00  2.350          C  
ATOM    879  OD1 ASP A  55     -12.255  15.916   0.451  1.00  2.350          O  
ATOM    880  OD2 ASP A  55     -14.090  15.026  -0.160  1.00  2.350          O  
ATOM    881  H   ASP A  55     -12.808  13.409  -2.613  1.00  1.860          H  
ATOM    882  HA  ASP A  55     -10.550  14.470  -1.004  1.00  2.080          H  
ATOM    883 1HB  ASP A  55     -12.991  12.839  -0.245  1.00  2.820          H  
ATOM    884 2HB  ASP A  55     -11.769  13.330   0.926  1.00  2.820          H  
ATOM    885  N   LEU A  56     -10.749  11.277  -1.692  1.00  1.480          N  
ATOM    886  CA  LEU A  56      -9.987  10.046  -1.755  1.00  1.640          C  
ATOM    887  C   LEU A  56      -8.707  10.235  -2.571  1.00  1.430          C  
ATOM    888  O   LEU A  56      -7.641   9.730  -2.203  1.00  1.490          O  
ATOM    889  CB  LEU A  56     -10.818   8.973  -2.458  1.00  2.230          C  
ATOM    890  CG  LEU A  56     -12.046   8.395  -1.788  1.00  2.230          C  
ATOM    891  CD1 LEU A  56     -12.793   7.605  -2.853  1.00  2.230          C  
ATOM    892  CD2 LEU A  56     -11.642   7.465  -0.636  1.00  2.230          C  
ATOM    893  H   LEU A  56     -11.661  11.319  -2.127  1.00  1.780          H  
ATOM    894  HA  LEU A  56      -9.717   9.739  -0.744  1.00  1.970          H  
ATOM    895 1HB  LEU A  56     -11.178   9.404  -3.375  1.00  2.680          H  
ATOM    896 2HB  LEU A  56     -10.157   8.144  -2.700  1.00  2.680          H  
ATOM    897  HG  LEU A  56     -12.691   9.190  -1.413  1.00  2.680          H  
ATOM    898 1HD1 LEU A  56     -13.692   7.163  -2.422  1.00  2.680          H  
ATOM    899 2HD1 LEU A  56     -13.073   8.265  -3.660  1.00  2.680          H  
ATOM    900 3HD1 LEU A  56     -12.149   6.831  -3.237  1.00  2.680          H  
ATOM    901 1HD2 LEU A  56     -12.544   7.035  -0.191  1.00  2.680          H  
ATOM    902 2HD2 LEU A  56     -11.008   6.661  -1.015  1.00  2.680          H  
ATOM    903 3HD2 LEU A  56     -11.097   8.023   0.126  1.00  2.680          H  
ATOM    904  N   ILE A  57      -8.793  11.018  -3.657  1.00  1.320          N  
ATOM    905  CA  ILE A  57      -7.658  11.147  -4.555  1.00  1.340          C  
ATOM    906  C   ILE A  57      -6.595  11.989  -3.877  1.00  1.120          C  
ATOM    907  O   ILE A  57      -5.405  11.704  -4.044  1.00  1.130          O  
ATOM    908  CB  ILE A  57      -8.091  11.705  -5.942  1.00  1.870          C  
ATOM    909  CG1 ILE A  57      -7.118  11.244  -7.029  1.00  1.870          C  
ATOM    910  CG2 ILE A  57      -8.073  13.243  -5.939  1.00  1.870          C  
ATOM    911  CD1 ILE A  57      -7.689  11.392  -8.440  1.00  1.870          C  
ATOM    912  H   ILE A  57      -9.697  11.417  -3.920  1.00  1.580          H  
ATOM    913  HA  ILE A  57      -7.237  10.165  -4.723  1.00  1.610          H  
ATOM    914  HB  ILE A  57      -9.089  11.362  -6.172  1.00  2.240          H  
ATOM    915 1HG1 ILE A  57      -6.189  11.813  -6.956  1.00  2.240          H  
ATOM    916 2HG1 ILE A  57      -6.890  10.192  -6.869  1.00  2.240          H  
ATOM    917 1HG2 ILE A  57      -8.392  13.638  -6.892  1.00  2.240          H  
ATOM    918 2HG2 ILE A  57      -8.717  13.597  -5.194  1.00  2.240          H  
ATOM    919 3HG2 ILE A  57      -7.072  13.606  -5.739  1.00  2.240          H  
ATOM    920 1HD1 ILE A  57      -6.975  11.024  -9.151  1.00  2.240          H  
ATOM    921 2HD1 ILE A  57      -8.604  10.804  -8.522  1.00  2.240          H  
ATOM    922 3HD1 ILE A  57      -7.909  12.424  -8.662  1.00  2.240          H  
ATOM    923  N   GLU A  58      -6.999  12.994  -3.077  1.00  1.080          N  
ATOM    924  CA  GLU A  58      -6.003  13.769  -2.366  1.00  1.140          C  
ATOM    925  C   GLU A  58      -5.286  12.889  -1.352  1.00  1.100          C  
ATOM    926  O   GLU A  58      -4.059  12.940  -1.271  1.00  1.130          O  
ATOM    927  CB  GLU A  58      -6.637  14.949  -1.629  1.00  1.570          C  
ATOM    928  CG  GLU A  58      -5.641  15.861  -0.859  1.00  1.570          C  
ATOM    929  CD  GLU A  58      -4.637  16.597  -1.720  1.00  1.570          C  
ATOM    930  OE1 GLU A  58      -4.773  16.594  -2.911  1.00  1.570          O  
ATOM    931  OE2 GLU A  58      -3.743  17.194  -1.158  1.00  1.570          O  
ATOM    932  H   GLU A  58      -7.992  13.249  -3.017  1.00  1.300          H  
ATOM    933  HA  GLU A  58      -5.274  14.144  -3.085  1.00  1.370          H  
ATOM    934 1HB  GLU A  58      -7.210  15.549  -2.310  1.00  1.890          H  
ATOM    935 2HB  GLU A  58      -7.346  14.557  -0.893  1.00  1.890          H  
ATOM    936 1HG  GLU A  58      -6.196  16.585  -0.290  1.00  1.890          H  
ATOM    937 2HG  GLU A  58      -5.102  15.240  -0.146  1.00  1.890          H  
ATOM    938  N   ASP A  59      -6.013  12.027  -0.617  1.00  1.190          N  
ATOM    939  CA  ASP A  59      -5.330  11.170   0.352  1.00  1.430          C  
ATOM    940  C   ASP A  59      -4.361  10.209  -0.331  1.00  1.410          C  
ATOM    941  O   ASP A  59      -3.252   9.956   0.175  1.00  1.520          O  
ATOM    942  CB  ASP A  59      -6.325  10.350   1.175  1.00  1.910          C  
ATOM    943  CG  ASP A  59      -7.113  11.132   2.231  1.00  1.910          C  
ATOM    944  OD1 ASP A  59      -6.753  12.239   2.537  1.00  1.910          O  
ATOM    945  OD2 ASP A  59      -8.063  10.589   2.747  1.00  1.910          O  
ATOM    946  H   ASP A  59      -7.038  12.020  -0.680  1.00  1.430          H  
ATOM    947  HA  ASP A  59      -4.763  11.809   1.029  1.00  1.720          H  
ATOM    948 1HB  ASP A  59      -7.042   9.889   0.486  1.00  2.290          H  
ATOM    949 2HB  ASP A  59      -5.790   9.551   1.670  1.00  2.290          H  
ATOM    950  N   PHE A  60      -4.778   9.672  -1.489  1.00  1.410          N  
ATOM    951  CA  PHE A  60      -3.959   8.743  -2.249  1.00  1.610          C  
ATOM    952  C   PHE A  60      -2.657   9.427  -2.655  1.00  1.350          C  
ATOM    953  O   PHE A  60      -1.560   8.890  -2.445  1.00  1.400          O  
ATOM    954  CB  PHE A  60      -4.682   8.283  -3.527  1.00  2.170          C  
ATOM    955  CG  PHE A  60      -3.906   7.270  -4.352  1.00  2.170          C  
ATOM    956  CD1 PHE A  60      -4.189   5.920  -4.257  1.00  2.170          C  
ATOM    957  CD2 PHE A  60      -2.856   7.650  -5.178  1.00  2.170          C  
ATOM    958  CE1 PHE A  60      -3.472   4.999  -4.955  1.00  2.170          C  
ATOM    959  CE2 PHE A  60      -2.140   6.716  -5.865  1.00  2.170          C  
ATOM    960  CZ  PHE A  60      -2.459   5.387  -5.740  1.00  2.170          C  
ATOM    961  H   PHE A  60      -5.723   9.890  -1.826  1.00  1.690          H  
ATOM    962  HA  PHE A  60      -3.733   7.880  -1.625  1.00  1.930          H  
ATOM    963 1HB  PHE A  60      -5.639   7.850  -3.256  1.00  2.610          H  
ATOM    964 2HB  PHE A  60      -4.891   9.147  -4.154  1.00  2.610          H  
ATOM    965  HD1 PHE A  60      -4.981   5.588  -3.631  1.00  2.610          H  
ATOM    966  HD2 PHE A  60      -2.589   8.701  -5.271  1.00  2.610          H  
ATOM    967  HE1 PHE A  60      -3.702   3.943  -4.873  1.00  2.610          H  
ATOM    968  HE2 PHE A  60      -1.313   7.027  -6.502  1.00  2.610          H  
ATOM    969  HZ  PHE A  60      -1.908   4.642  -6.266  1.00  2.610          H  
ATOM    970  N   TRP A  61      -2.776  10.608  -3.285  1.00  1.180          N  
ATOM    971  CA  TRP A  61      -1.606  11.327  -3.756  1.00  1.190          C  
ATOM    972  C   TRP A  61      -0.742  11.756  -2.564  1.00  1.100          C  
ATOM    973  O   TRP A  61       0.464  11.559  -2.581  1.00  1.160          O  
ATOM    974  CB  TRP A  61      -1.964  12.490  -4.689  1.00  1.660          C  
ATOM    975  CG  TRP A  61      -0.735  13.168  -5.398  1.00  1.660          C  
ATOM    976  CD1 TRP A  61       0.599  12.823  -5.322  1.00  1.660          C  
ATOM    977  CD2 TRP A  61      -0.786  14.279  -6.325  1.00  1.660          C  
ATOM    978  NE1 TRP A  61       1.352  13.653  -6.088  1.00  1.660          N  
ATOM    979  CE2 TRP A  61       0.528  14.542  -6.726  1.00  1.660          C  
ATOM    980  CE3 TRP A  61      -1.813  15.052  -6.835  1.00  1.660          C  
ATOM    981  CZ2 TRP A  61       0.829  15.556  -7.626  1.00  1.660          C  
ATOM    982  CZ3 TRP A  61      -1.516  16.069  -7.743  1.00  1.660          C  
ATOM    983  CH2 TRP A  61      -0.234  16.313  -8.127  1.00  1.660          C  
ATOM    984  H   TRP A  61      -3.707  11.011  -3.439  1.00  1.420          H  
ATOM    985  HA  TRP A  61      -1.031  10.640  -4.367  1.00  1.430          H  
ATOM    986 1HB  TRP A  61      -2.646  12.130  -5.465  1.00  1.990          H  
ATOM    987 2HB  TRP A  61      -2.500  13.253  -4.118  1.00  1.990          H  
ATOM    988  HD1 TRP A  61       1.020  12.026  -4.744  1.00  1.990          H  
ATOM    989  HE1 TRP A  61       2.386  13.603  -6.161  1.00  1.990          H  
ATOM    990  HE3 TRP A  61      -2.838  14.859  -6.541  1.00  1.990          H  
ATOM    991  HZ2 TRP A  61       1.852  15.762  -7.941  1.00  1.990          H  
ATOM    992  HZ3 TRP A  61      -2.341  16.666  -8.144  1.00  1.990          H  
ATOM    993  HH2 TRP A  61      -0.043  17.118  -8.842  1.00  1.990          H  
ATOM    994  N   GLN A  62      -1.304  12.314  -1.486  1.00  1.110          N  
ATOM    995  CA  GLN A  62      -0.395  12.707  -0.405  1.00  1.250          C  
ATOM    996  C   GLN A  62       0.390  11.504   0.125  1.00  1.230          C  
ATOM    997  O   GLN A  62       1.591  11.627   0.413  1.00  1.270          O  
ATOM    998  CB  GLN A  62      -1.120  13.367   0.771  1.00  1.690          C  
ATOM    999  CG  GLN A  62      -1.664  14.756   0.509  1.00  1.690          C  
ATOM   1000  CD  GLN A  62      -2.317  15.345   1.754  1.00  1.690          C  
ATOM   1001  OE1 GLN A  62      -2.099  14.841   2.865  1.00  1.690          O  
ATOM   1002  NE2 GLN A  62      -3.103  16.399   1.589  1.00  1.690          N  
ATOM   1003  H   GLN A  62      -2.310  12.485  -1.429  1.00  1.330          H  
ATOM   1004  HA  GLN A  62       0.319  13.423  -0.805  1.00  1.500          H  
ATOM   1005 1HB  GLN A  62      -1.970  12.738   1.056  1.00  2.030          H  
ATOM   1006 2HB  GLN A  62      -0.450  13.417   1.626  1.00  2.030          H  
ATOM   1007 1HG  GLN A  62      -0.853  15.409   0.201  1.00  2.030          H  
ATOM   1008 2HG  GLN A  62      -2.418  14.703  -0.278  1.00  2.030          H  
ATOM   1009 1HE2 GLN A  62      -3.552  16.821   2.373  1.00  2.030          H  
ATOM   1010 2HE2 GLN A  62      -3.268  16.778   0.646  1.00  2.030          H  
ATOM   1011  N   THR A  63      -0.263  10.337   0.224  1.00  1.280          N  
ATOM   1012  CA  THR A  63       0.401   9.128   0.684  1.00  1.460          C  
ATOM   1013  C   THR A  63       1.528   8.785  -0.292  1.00  1.370          C  
ATOM   1014  O   THR A  63       2.664   8.522   0.122  1.00  1.430          O  
ATOM   1015  CB  THR A  63      -0.605   7.957   0.798  1.00  1.970          C  
ATOM   1016  OG1 THR A  63      -1.630   8.295   1.749  1.00  1.970          O  
ATOM   1017  CG2 THR A  63       0.112   6.664   1.252  1.00  1.970          C  
ATOM   1018  H   THR A  63      -1.264  10.291   0.015  1.00  1.540          H  
ATOM   1019  HA  THR A  63       0.836   9.315   1.665  1.00  1.750          H  
ATOM   1020  HB  THR A  63      -1.075   7.799  -0.161  1.00  2.370          H  
ATOM   1021  HG1 THR A  63      -2.220   8.982   1.349  1.00  2.370          H  
ATOM   1022 1HG2 THR A  63      -0.617   5.861   1.326  1.00  2.370          H  
ATOM   1023 2HG2 THR A  63       0.879   6.390   0.528  1.00  2.370          H  
ATOM   1024 3HG2 THR A  63       0.575   6.823   2.224  1.00  2.370          H  
ATOM   1025  N   THR A  64       1.214   8.845  -1.591  1.00  1.320          N  
ATOM   1026  CA  THR A  64       2.138   8.568  -2.682  1.00  1.430          C  
ATOM   1027  C   THR A  64       3.353   9.464  -2.697  1.00  1.280          C  
ATOM   1028  O   THR A  64       4.484   8.983  -2.803  1.00  1.350          O  
ATOM   1029  CB  THR A  64       1.421   8.794  -4.032  1.00  1.960          C  
ATOM   1030  OG1 THR A  64       0.359   7.853  -4.177  1.00  1.960          O  
ATOM   1031  CG2 THR A  64       2.387   8.763  -5.212  1.00  1.960          C  
ATOM   1032  H   THR A  64       0.246   9.055  -1.837  1.00  1.580          H  
ATOM   1033  HA  THR A  64       2.466   7.532  -2.602  1.00  1.720          H  
ATOM   1034  HB  THR A  64       0.989   9.750  -4.030  1.00  2.350          H  
ATOM   1035  HG1 THR A  64      -0.329   8.024  -3.486  1.00  2.350          H  
ATOM   1036 1HG2 THR A  64       1.834   8.943  -6.121  1.00  2.350          H  
ATOM   1037 2HG2 THR A  64       3.151   9.530  -5.119  1.00  2.350          H  
ATOM   1038 3HG2 THR A  64       2.869   7.829  -5.265  1.00  2.350          H  
ATOM   1039  N   GLN A  65       3.119  10.768  -2.591  1.00  1.170          N  
ATOM   1040  CA  GLN A  65       4.175  11.749  -2.685  1.00  1.200          C  
ATOM   1041  C   GLN A  65       5.105  11.576  -1.502  1.00  1.120          C  
ATOM   1042  O   GLN A  65       6.326  11.623  -1.663  1.00  1.160          O  
ATOM   1043  CB  GLN A  65       3.553  13.148  -2.731  1.00  1.670          C  
ATOM   1044  CG  GLN A  65       4.490  14.298  -3.054  1.00  1.670          C  
ATOM   1045  CD  GLN A  65       5.082  14.202  -4.476  1.00  1.670          C  
ATOM   1046  OE1 GLN A  65       4.401  13.831  -5.466  1.00  1.670          O  
ATOM   1047  NE2 GLN A  65       6.359  14.565  -4.585  1.00  1.670          N  
ATOM   1048  H   GLN A  65       2.155  11.071  -2.480  1.00  1.400          H  
ATOM   1049  HA  GLN A  65       4.737  11.575  -3.601  1.00  1.440          H  
ATOM   1050 1HB  GLN A  65       2.761  13.156  -3.462  1.00  2.000          H  
ATOM   1051 2HB  GLN A  65       3.087  13.358  -1.766  1.00  2.000          H  
ATOM   1052 1HG  GLN A  65       3.939  15.232  -2.978  1.00  2.000          H  
ATOM   1053 2HG  GLN A  65       5.322  14.295  -2.342  1.00  2.000          H  
ATOM   1054 1HE2 GLN A  65       6.819  14.544  -5.472  1.00  2.000          H  
ATOM   1055 2HE2 GLN A  65       6.879  14.889  -3.751  1.00  2.000          H  
ATOM   1056  N   GLY A  66       4.528  11.288  -0.331  1.00  1.130          N  
ATOM   1057  CA  GLY A  66       5.282  11.037   0.878  1.00  1.230          C  
ATOM   1058  C   GLY A  66       6.219   9.856   0.672  1.00  1.210          C  
ATOM   1059  O   GLY A  66       7.426   9.962   0.930  1.00  1.210          O  
ATOM   1060  H   GLY A  66       3.507  11.298  -0.253  1.00  1.360          H  
ATOM   1061 1HA  GLY A  66       5.851  11.927   1.146  1.00  1.480          H  
ATOM   1062 2HA  GLY A  66       4.589  10.825   1.692  1.00  1.480          H  
ATOM   1063  N   MET A  67       5.662   8.722   0.211  1.00  1.290          N  
ATOM   1064  CA  MET A  67       6.472   7.533  -0.006  1.00  1.440          C  
ATOM   1065  C   MET A  67       7.561   7.759  -1.034  1.00  1.350          C  
ATOM   1066  O   MET A  67       8.691   7.298  -0.855  1.00  1.410          O  
ATOM   1067  CB  MET A  67       5.645   6.349  -0.482  1.00  1.960          C  
ATOM   1068  CG  MET A  67       4.625   5.753   0.481  1.00  1.960          C  
ATOM   1069  SD  MET A  67       5.343   5.144   2.012  1.00  1.960          S  
ATOM   1070  CE  MET A  67       4.903   6.500   3.092  1.00  1.960          C  
ATOM   1071  H   MET A  67       4.652   8.695   0.031  1.00  1.550          H  
ATOM   1072  HA  MET A  67       6.948   7.268   0.930  1.00  1.730          H  
ATOM   1073 1HB  MET A  67       5.110   6.633  -1.391  1.00  2.350          H  
ATOM   1074 2HB  MET A  67       6.333   5.568  -0.740  1.00  2.350          H  
ATOM   1075 1HG  MET A  67       3.883   6.495   0.728  1.00  2.350          H  
ATOM   1076 2HG  MET A  67       4.121   4.926  -0.015  1.00  2.350          H  
ATOM   1077 1HE  MET A  67       5.261   6.306   4.087  1.00  2.350          H  
ATOM   1078 2HE  MET A  67       5.344   7.423   2.732  1.00  2.350          H  
ATOM   1079 3HE  MET A  67       3.817   6.606   3.115  1.00  2.350          H  
ATOM   1080  N   HIS A  68       7.257   8.493  -2.103  1.00  1.290          N  
ATOM   1081  CA  HIS A  68       8.264   8.703  -3.118  1.00  1.370          C  
ATOM   1082  C   HIS A  68       9.406   9.572  -2.647  1.00  1.260          C  
ATOM   1083  O   HIS A  68      10.564   9.229  -2.898  1.00  1.340          O  
ATOM   1084  CB  HIS A  68       7.655   9.335  -4.365  1.00  1.890          C  
ATOM   1085  CG  HIS A  68       6.825   8.403  -5.168  1.00  1.890          C  
ATOM   1086  ND1 HIS A  68       6.197   8.791  -6.328  1.00  1.890          N  
ATOM   1087  CD2 HIS A  68       6.518   7.093  -4.994  1.00  1.890          C  
ATOM   1088  CE1 HIS A  68       5.556   7.761  -6.840  1.00  1.890          C  
ATOM   1089  NE2 HIS A  68       5.736   6.721  -6.048  1.00  1.890          N  
ATOM   1090  H   HIS A  68       6.304   8.843  -2.245  1.00  1.550          H  
ATOM   1091  HA  HIS A  68       8.690   7.745  -3.402  1.00  1.640          H  
ATOM   1092 1HB  HIS A  68       7.022  10.175  -4.063  1.00  2.260          H  
ATOM   1093 2HB  HIS A  68       8.448   9.733  -4.998  1.00  2.260          H  
ATOM   1094  HD2 HIS A  68       6.840   6.444  -4.178  1.00  2.260          H  
ATOM   1095  HE1 HIS A  68       4.986   7.773  -7.760  1.00  2.260          H  
ATOM   1096  HE2 HIS A  68       5.376   5.787  -6.182  1.00  2.260          H  
ATOM   1097  N   GLU A  69       9.110  10.670  -1.952  1.00  1.170          N  
ATOM   1098  CA  GLU A  69      10.179  11.548  -1.511  1.00  1.270          C  
ATOM   1099  C   GLU A  69      11.090  10.855  -0.509  1.00  1.220          C  
ATOM   1100  O   GLU A  69      12.321  10.997  -0.577  1.00  1.300          O  
ATOM   1101  CB  GLU A  69       9.601  12.832  -0.918  1.00  1.740          C  
ATOM   1102  CG  GLU A  69       8.936  13.736  -1.953  1.00  1.740          C  
ATOM   1103  CD  GLU A  69       8.302  14.957  -1.367  1.00  1.740          C  
ATOM   1104  OE1 GLU A  69       8.420  15.169  -0.180  1.00  1.740          O  
ATOM   1105  OE2 GLU A  69       7.661  15.668  -2.114  1.00  1.740          O  
ATOM   1106  H   GLU A  69       8.130  10.916  -1.760  1.00  1.400          H  
ATOM   1107  HA  GLU A  69      10.781  11.814  -2.383  1.00  1.520          H  
ATOM   1108 1HB  GLU A  69       8.848  12.572  -0.170  1.00  2.090          H  
ATOM   1109 2HB  GLU A  69      10.387  13.395  -0.418  1.00  2.090          H  
ATOM   1110 1HG  GLU A  69       9.690  14.046  -2.675  1.00  2.090          H  
ATOM   1111 2HG  GLU A  69       8.183  13.164  -2.488  1.00  2.090          H  
ATOM   1112  N   ILE A  70      10.508  10.066   0.403  1.00  1.200          N  
ATOM   1113  CA  ILE A  70      11.353   9.395   1.364  1.00  1.320          C  
ATOM   1114  C   ILE A  70      12.151   8.289   0.700  1.00  1.250          C  
ATOM   1115  O   ILE A  70      13.308   8.081   1.061  1.00  1.280          O  
ATOM   1116  CB  ILE A  70      10.564   8.897   2.601  1.00  1.800          C  
ATOM   1117  CG1 ILE A  70      11.511   8.461   3.735  1.00  1.800          C  
ATOM   1118  CG2 ILE A  70       9.648   7.733   2.267  1.00  1.800          C  
ATOM   1119  CD1 ILE A  70      12.405   9.530   4.348  1.00  1.800          C  
ATOM   1120  H   ILE A  70       9.485   9.982   0.448  1.00  1.440          H  
ATOM   1121  HA  ILE A  70      12.061  10.133   1.719  1.00  1.580          H  
ATOM   1122  HB  ILE A  70       9.950   9.718   2.969  1.00  2.160          H  
ATOM   1123 1HG1 ILE A  70      10.880   8.077   4.525  1.00  2.160          H  
ATOM   1124 2HG1 ILE A  70      12.148   7.657   3.371  1.00  2.160          H  
ATOM   1125 1HG2 ILE A  70       9.088   7.444   3.153  1.00  2.160          H  
ATOM   1126 2HG2 ILE A  70       8.974   8.050   1.510  1.00  2.160          H  
ATOM   1127 3HG2 ILE A  70      10.211   6.875   1.917  1.00  2.160          H  
ATOM   1128 1HD1 ILE A  70      12.990   9.081   5.151  1.00  2.160          H  
ATOM   1129 2HD1 ILE A  70      13.088   9.935   3.611  1.00  2.160          H  
ATOM   1130 3HD1 ILE A  70      11.790  10.331   4.754  1.00  2.160          H  
ATOM   1131  N   ALA A  71      11.554   7.563  -0.257  1.00  1.260          N  
ATOM   1132  CA  ALA A  71      12.301   6.521  -0.924  1.00  1.410          C  
ATOM   1133  C   ALA A  71      13.504   7.099  -1.655  1.00  1.370          C  
ATOM   1134  O   ALA A  71      14.586   6.508  -1.605  1.00  1.460          O  
ATOM   1135  CB  ALA A  71      11.407   5.788  -1.899  1.00  1.910          C  
ATOM   1136  H   ALA A  71      10.572   7.709  -0.506  1.00  1.510          H  
ATOM   1137  HA  ALA A  71      12.656   5.823  -0.171  1.00  1.690          H  
ATOM   1138 1HB  ALA A  71      11.967   4.990  -2.376  1.00  2.300          H  
ATOM   1139 2HB  ALA A  71      10.557   5.368  -1.360  1.00  2.300          H  
ATOM   1140 3HB  ALA A  71      11.047   6.490  -2.651  1.00  2.300          H  
ATOM   1141  N   GLU A  72      13.349   8.263  -2.307  1.00  1.350          N  
ATOM   1142  CA  GLU A  72      14.470   8.867  -3.017  1.00  1.550          C  
ATOM   1143  C   GLU A  72      15.596   9.242  -2.064  1.00  1.510          C  
ATOM   1144  O   GLU A  72      16.772   8.985  -2.359  1.00  1.670          O  
ATOM   1145  CB  GLU A  72      14.013  10.101  -3.796  1.00  2.090          C  
ATOM   1146  CG  GLU A  72      13.136   9.798  -5.009  1.00  2.090          C  
ATOM   1147  CD  GLU A  72      12.610  11.044  -5.678  1.00  2.090          C  
ATOM   1148  OE1 GLU A  72      12.847  12.115  -5.169  1.00  2.090          O  
ATOM   1149  OE2 GLU A  72      11.967  10.922  -6.694  1.00  2.090          O  
ATOM   1150  H   GLU A  72      12.420   8.703  -2.356  1.00  1.620          H  
ATOM   1151  HA  GLU A  72      14.859   8.138  -3.726  1.00  1.860          H  
ATOM   1152 1HB  GLU A  72      13.438  10.750  -3.130  1.00  2.510          H  
ATOM   1153 2HB  GLU A  72      14.881  10.664  -4.133  1.00  2.510          H  
ATOM   1154 1HG  GLU A  72      13.726   9.236  -5.732  1.00  2.510          H  
ATOM   1155 2HG  GLU A  72      12.305   9.173  -4.704  1.00  2.510          H  
ATOM   1156  N   SER A  73      15.236   9.791  -0.897  1.00  1.420          N  
ATOM   1157  CA  SER A  73      16.227  10.158   0.103  1.00  1.590          C  
ATOM   1158  C   SER A  73      16.984   8.925   0.569  1.00  1.530          C  
ATOM   1159  O   SER A  73      18.218   8.925   0.643  1.00  1.700          O  
ATOM   1160  CB  SER A  73      15.559  10.831   1.283  1.00  2.160          C  
ATOM   1161  OG  SER A  73      16.498  11.186   2.262  1.00  2.160          O  
ATOM   1162  H   SER A  73      14.247  10.016  -0.731  1.00  1.700          H  
ATOM   1163  HA  SER A  73      16.935  10.852  -0.347  1.00  1.910          H  
ATOM   1164 1HB  SER A  73      15.026  11.717   0.940  1.00  2.590          H  
ATOM   1165 2HB  SER A  73      14.821  10.155   1.711  1.00  2.590          H  
ATOM   1166  HG  SER A  73      16.005  11.651   2.939  1.00  2.590          H  
ATOM   1167  N   LEU A  74      16.249   7.855   0.871  1.00  1.420          N  
ATOM   1168  CA  LEU A  74      16.882   6.645   1.345  1.00  1.550          C  
ATOM   1169  C   LEU A  74      17.806   6.033   0.300  1.00  1.630          C  
ATOM   1170  O   LEU A  74      18.895   5.562   0.637  1.00  1.770          O  
ATOM   1171  CB  LEU A  74      15.807   5.632   1.719  1.00  2.120          C  
ATOM   1172  CG  LEU A  74      14.932   5.942   2.977  1.00  2.120          C  
ATOM   1173  CD1 LEU A  74      13.832   4.908   3.044  1.00  2.120          C  
ATOM   1174  CD2 LEU A  74      15.759   5.938   4.277  1.00  2.120          C  
ATOM   1175  H   LEU A  74      15.227   7.907   0.805  1.00  1.700          H  
ATOM   1176  HA  LEU A  74      17.478   6.893   2.214  1.00  1.860          H  
ATOM   1177 1HB  LEU A  74      15.119   5.573   0.876  1.00  2.540          H  
ATOM   1178 2HB  LEU A  74      16.262   4.690   1.820  1.00  2.540          H  
ATOM   1179  HG  LEU A  74      14.475   6.918   2.865  1.00  2.540          H  
ATOM   1180 1HD1 LEU A  74      13.215   5.129   3.886  1.00  2.540          H  
ATOM   1181 2HD1 LEU A  74      13.232   4.946   2.136  1.00  2.540          H  
ATOM   1182 3HD1 LEU A  74      14.253   3.912   3.152  1.00  2.540          H  
ATOM   1183 1HD2 LEU A  74      15.105   6.152   5.116  1.00  2.540          H  
ATOM   1184 2HD2 LEU A  74      16.212   4.980   4.419  1.00  2.540          H  
ATOM   1185 3HD2 LEU A  74      16.532   6.697   4.236  1.00  2.540          H  
ATOM   1186  N   ARG A  75      17.406   6.040  -0.980  1.00  1.680          N  
ATOM   1187  CA  ARG A  75      18.276   5.493  -2.020  1.00  1.970          C  
ATOM   1188  C   ARG A  75      19.585   6.272  -2.106  1.00  2.030          C  
ATOM   1189  O   ARG A  75      20.656   5.688  -2.281  1.00  2.220          O  
ATOM   1190  CB  ARG A  75      17.611   5.526  -3.387  1.00  2.640          C  
ATOM   1191  CG  ARG A  75      16.450   4.566  -3.584  1.00  2.640          C  
ATOM   1192  CD  ARG A  75      15.973   4.584  -4.984  1.00  2.640          C  
ATOM   1193  NE  ARG A  75      14.706   3.866  -5.145  1.00  2.640          N  
ATOM   1194  CZ  ARG A  75      13.476   4.442  -5.139  1.00  2.640          C  
ATOM   1195  NH1 ARG A  75      13.357   5.742  -4.978  1.00  2.640          N  
ATOM   1196  NH2 ARG A  75      12.394   3.690  -5.300  1.00  2.640          N  
ATOM   1197  H   ARG A  75      16.472   6.389  -1.222  1.00  2.020          H  
ATOM   1198  HA  ARG A  75      18.505   4.458  -1.768  1.00  2.360          H  
ATOM   1199 1HB  ARG A  75      17.226   6.532  -3.563  1.00  3.170          H  
ATOM   1200 2HB  ARG A  75      18.352   5.321  -4.157  1.00  3.170          H  
ATOM   1201 1HG  ARG A  75      16.782   3.556  -3.354  1.00  3.170          H  
ATOM   1202 2HG  ARG A  75      15.630   4.822  -2.938  1.00  3.170          H  
ATOM   1203 1HD  ARG A  75      15.854   5.607  -5.325  1.00  3.170          H  
ATOM   1204 2HD  ARG A  75      16.716   4.089  -5.609  1.00  3.170          H  
ATOM   1205  HE  ARG A  75      14.754   2.864  -5.273  1.00  3.170          H  
ATOM   1206 1HH1 ARG A  75      14.178   6.307  -4.854  1.00  3.170          H  
ATOM   1207 2HH1 ARG A  75      12.448   6.182  -4.984  1.00  3.170          H  
ATOM   1208 1HH2 ARG A  75      12.482   2.691  -5.428  1.00  3.170          H  
ATOM   1209 2HH2 ARG A  75      11.472   4.106  -5.301  1.00  3.170          H  
ATOM   1210  N   ALA A  76      19.488   7.603  -2.019  1.00  2.000          N  
ATOM   1211  CA  ALA A  76      20.648   8.481  -2.062  1.00  2.230          C  
ATOM   1212  C   ALA A  76      21.619   8.254  -0.897  1.00  2.240          C  
ATOM   1213  O   ALA A  76      22.836   8.360  -1.068  1.00  2.480          O  
ATOM   1214  CB  ALA A  76      20.189   9.928  -2.050  1.00  3.030          C  
ATOM   1215  H   ALA A  76      18.554   8.028  -1.954  1.00  2.400          H  
ATOM   1216  HA  ALA A  76      21.181   8.279  -2.990  1.00  2.680          H  
ATOM   1217 1HB  ALA A  76      21.052  10.585  -2.121  1.00  3.640          H  
ATOM   1218 2HB  ALA A  76      19.523  10.101  -2.894  1.00  3.640          H  
ATOM   1219 3HB  ALA A  76      19.655  10.126  -1.122  1.00  3.640          H  
ATOM   1220  N   VAL A  77      21.069   7.967   0.285  1.00  2.090          N  
ATOM   1221  CA  VAL A  77      21.852   7.791   1.503  1.00  2.220          C  
ATOM   1222  C   VAL A  77      22.376   6.380   1.810  1.00  1.950          C  
ATOM   1223  O   VAL A  77      23.570   6.230   2.069  1.00  2.010          O  
ATOM   1224  CB  VAL A  77      21.027   8.313   2.699  1.00  3.060          C  
ATOM   1225  CG1 VAL A  77      21.731   8.041   4.031  1.00  3.060          C  
ATOM   1226  CG2 VAL A  77      20.823   9.806   2.536  1.00  3.060          C  
ATOM   1227  H   VAL A  77      20.045   7.937   0.339  1.00  2.510          H  
ATOM   1228  HA  VAL A  77      22.721   8.442   1.410  1.00  2.660          H  
ATOM   1229  HB  VAL A  77      20.058   7.823   2.705  1.00  3.670          H  
ATOM   1230 1HG1 VAL A  77      21.121   8.429   4.816  1.00  3.670          H  
ATOM   1231 2HG1 VAL A  77      21.871   6.976   4.189  1.00  3.670          H  
ATOM   1232 3HG1 VAL A  77      22.693   8.541   4.036  1.00  3.670          H  
ATOM   1233 1HG2 VAL A  77      20.223  10.185   3.364  1.00  3.670          H  
ATOM   1234 2HG2 VAL A  77      21.789  10.307   2.526  1.00  3.670          H  
ATOM   1235 3HG2 VAL A  77      20.307  10.007   1.599  1.00  3.670          H  
ATOM   1236  N   ILE A  78      21.512   5.362   1.797  1.00  2.050          N  
ATOM   1237  CA  ILE A  78      21.900   4.013   2.188  1.00  2.430          C  
ATOM   1238  C   ILE A  78      22.539   3.239   1.028  1.00  2.660          C  
ATOM   1239  O   ILE A  78      21.883   3.016   0.015  1.00  2.870          O  
ATOM   1240  CB  ILE A  78      20.661   3.220   2.690  1.00  3.250          C  
ATOM   1241  CG1 ILE A  78      20.150   3.775   4.040  1.00  3.250          C  
ATOM   1242  CG2 ILE A  78      20.946   1.706   2.799  1.00  3.250          C  
ATOM   1243  CD1 ILE A  78      19.173   4.904   3.942  1.00  3.250          C  
ATOM   1244  H   ILE A  78      20.545   5.532   1.508  1.00  2.460          H  
ATOM   1245  HA  ILE A  78      22.571   4.101   3.028  1.00  2.920          H  
ATOM   1246  HB  ILE A  78      19.845   3.363   1.977  1.00  3.900          H  
ATOM   1247 1HG1 ILE A  78      19.654   2.968   4.555  1.00  3.900          H  
ATOM   1248 2HG1 ILE A  78      20.996   4.110   4.643  1.00  3.900          H  
ATOM   1249 1HG2 ILE A  78      20.050   1.193   3.134  1.00  3.900          H  
ATOM   1250 2HG2 ILE A  78      21.224   1.308   1.837  1.00  3.900          H  
ATOM   1251 3HG2 ILE A  78      21.744   1.526   3.490  1.00  3.900          H  
ATOM   1252 1HD1 ILE A  78      18.855   5.167   4.931  1.00  3.900          H  
ATOM   1253 2HD1 ILE A  78      19.601   5.753   3.475  1.00  3.900          H  
ATOM   1254 3HD1 ILE A  78      18.326   4.592   3.372  1.00  3.900          H  
ATOM   1255  N   PRO A  79      23.791   2.748   1.162  1.00  3.130          N  
ATOM   1256  CA  PRO A  79      24.484   1.984   0.140  1.00  3.830          C  
ATOM   1257  C   PRO A  79      23.629   0.755  -0.206  1.00  4.240          C  
ATOM   1258  O   PRO A  79      23.045   0.176   0.709  1.00  4.320          O  
ATOM   1259  CB  PRO A  79      25.793   1.588   0.835  1.00  5.750          C  
ATOM   1260  CG  PRO A  79      25.994   2.654   1.899  1.00  5.750          C  
ATOM   1261  CD  PRO A  79      24.604   3.016   2.369  1.00  5.750          C  
ATOM   1262  HA  PRO A  79      24.684   2.655  -0.698  1.00  4.600          H  
ATOM   1263 1HB  PRO A  79      25.730   0.571   1.220  1.00  6.890          H  
ATOM   1264 2HB  PRO A  79      26.613   1.576   0.098  1.00  6.890          H  
ATOM   1265 1HG  PRO A  79      26.604   2.269   2.722  1.00  6.890          H  
ATOM   1266 2HG  PRO A  79      26.535   3.517   1.482  1.00  6.890          H  
ATOM   1267 1HD  PRO A  79      24.274   2.404   3.214  1.00  6.890          H  
ATOM   1268 2HD  PRO A  79      24.638   4.088   2.607  1.00  6.890          H  
ATOM   1269  N   PRO A  80      23.535   0.330  -1.476  1.00  4.950          N  
ATOM   1270  CA  PRO A  80      22.783  -0.831  -1.922  1.00  5.810          C  
ATOM   1271  C   PRO A  80      23.293  -2.129  -1.315  1.00  6.460          C  
ATOM   1272  O   PRO A  80      24.471  -2.244  -0.984  1.00  7.150          O  
ATOM   1273  CB  PRO A  80      23.019  -0.836  -3.438  1.00  8.710          C  
ATOM   1274  CG  PRO A  80      23.408   0.575  -3.787  1.00  8.710          C  
ATOM   1275  CD  PRO A  80      24.156   1.096  -2.580  1.00  8.710          C  
ATOM   1276  HA  PRO A  80      21.718  -0.683  -1.684  1.00  6.970          H  
ATOM   1277 1HB  PRO A  80      23.778  -1.577  -3.691  1.00 10.460          H  
ATOM   1278 2HB  PRO A  80      22.098  -1.152  -3.951  1.00 10.460          H  
ATOM   1279 1HG  PRO A  80      24.028   0.576  -4.700  1.00 10.460          H  
ATOM   1280 2HG  PRO A  80      22.509   1.173  -4.013  1.00 10.460          H  
ATOM   1281 1HD  PRO A  80      25.240   0.902  -2.640  1.00 10.460          H  
ATOM   1282 2HD  PRO A  80      23.903   2.160  -2.534  1.00 10.460          H  
ATOM   1283  N   THR A  81      22.409  -3.117  -1.245  1.00  6.510          N  
ATOM   1284  CA  THR A  81      22.717  -4.468  -0.792  1.00  7.270          C  
ATOM   1285  C   THR A  81      23.758  -5.088  -1.734  1.00  7.490          C  
ATOM   1286  O   THR A  81      23.747  -4.805  -2.936  1.00  7.790          O  
ATOM   1287  CB  THR A  81      21.423  -5.324  -0.759  1.00  9.870          C  
ATOM   1288  OG1 THR A  81      20.471  -4.720   0.134  1.00  9.870          O  
ATOM   1289  CG2 THR A  81      21.710  -6.741  -0.264  1.00  9.870          C  
ATOM   1290  H   THR A  81      21.450  -2.931  -1.505  1.00  7.810          H  
ATOM   1291  HA  THR A  81      23.141  -4.414   0.209  1.00  8.720          H  
ATOM   1292  HB  THR A  81      20.993  -5.369  -1.760  1.00 11.850          H  
ATOM   1293  HG1 THR A  81      19.604  -5.118  -0.004  1.00 11.850          H  
ATOM   1294 1HG2 THR A  81      20.779  -7.305  -0.243  1.00 11.850          H  
ATOM   1295 2HG2 THR A  81      22.404  -7.242  -0.921  1.00 11.850          H  
ATOM   1296 3HG2 THR A  81      22.125  -6.702   0.734  1.00 11.850          H  
ATOM   1297  N   THR A  82      24.698  -5.877  -1.178  1.00  7.620          N  
ATOM   1298  CA  THR A  82      25.786  -6.594  -1.897  1.00  8.150          C  
ATOM   1299  C   THR A  82      26.913  -5.657  -2.350  1.00  8.090          C  
ATOM   1300  O   THR A  82      28.091  -5.926  -2.105  1.00  8.260          O  
ATOM   1301  CB  THR A  82      25.268  -7.404  -3.114  1.00 11.200          C  
ATOM   1302  OG1 THR A  82      24.308  -8.364  -2.670  1.00 11.200          O  
ATOM   1303  CG2 THR A  82      26.433  -8.157  -3.764  1.00 11.200          C  
ATOM   1304  H   THR A  82      24.647  -6.009  -0.179  1.00  9.140          H  
ATOM   1305  HA  THR A  82      26.224  -7.311  -1.203  1.00  9.780          H  
ATOM   1306  HB  THR A  82      24.819  -6.753  -3.856  1.00 13.440          H  
ATOM   1307  HG1 THR A  82      23.500  -7.905  -2.442  1.00 13.440          H  
ATOM   1308 1HG2 THR A  82      26.058  -8.738  -4.603  1.00 13.440          H  
ATOM   1309 2HG2 THR A  82      27.185  -7.458  -4.124  1.00 13.440          H  
ATOM   1310 3HG2 THR A  82      26.885  -8.825  -3.032  1.00 13.440          H  
ATOM   1311  N   THR A  83      26.541  -4.573  -3.004  1.00  8.140          N  
ATOM   1312  CA  THR A  83      27.452  -3.549  -3.477  1.00  8.400          C  
ATOM   1313  C   THR A  83      28.367  -3.152  -2.311  1.00  8.420          C  
ATOM   1314  O   THR A  83      27.880  -2.910  -1.208  1.00  8.140          O  
ATOM   1315  CB  THR A  83      26.634  -2.325  -3.970  1.00 11.660          C  
ATOM   1316  OG1 THR A  83      25.784  -2.730  -5.059  1.00 11.660          O  
ATOM   1317  CG2 THR A  83      27.506  -1.177  -4.417  1.00 11.660          C  
ATOM   1318  H   THR A  83      25.545  -4.487  -3.182  1.00  9.770          H  
ATOM   1319  HA  THR A  83      28.015  -3.965  -4.304  1.00 10.080          H  
ATOM   1320  HB  THR A  83      26.013  -1.980  -3.145  1.00 13.990          H  
ATOM   1321  HG1 THR A  83      25.056  -3.260  -4.715  1.00 13.990          H  
ATOM   1322 1HG2 THR A  83      26.869  -0.353  -4.728  1.00 13.990          H  
ATOM   1323 2HG2 THR A  83      28.139  -0.847  -3.589  1.00 13.990          H  
ATOM   1324 3HG2 THR A  83      28.121  -1.482  -5.252  1.00 13.990          H  
ATOM   1325  N   PRO A  84      29.699  -3.070  -2.504  1.00  9.010          N  
ATOM   1326  CA  PRO A  84      30.654  -2.756  -1.463  1.00  9.360          C  
ATOM   1327  C   PRO A  84      30.435  -1.377  -0.877  1.00  9.310          C  
ATOM   1328  O   PRO A  84      30.001  -0.451  -1.562  1.00  9.800          O  
ATOM   1329  CB  PRO A  84      32.006  -2.854  -2.187  1.00 14.040          C  
ATOM   1330  CG  PRO A  84      31.683  -2.681  -3.655  1.00 14.040          C  
ATOM   1331  CD  PRO A  84      30.310  -3.301  -3.829  1.00 14.040          C  
ATOM   1332  HA  PRO A  84      30.579  -3.519  -0.676  1.00 11.230          H  
ATOM   1333 1HB  PRO A  84      32.688  -2.077  -1.802  1.00 16.850          H  
ATOM   1334 2HB  PRO A  84      32.472  -3.824  -1.966  1.00 16.850          H  
ATOM   1335 1HG  PRO A  84      31.691  -1.608  -3.910  1.00 16.850          H  
ATOM   1336 2HG  PRO A  84      32.455  -3.162  -4.276  1.00 16.850          H  
ATOM   1337 1HD  PRO A  84      29.815  -2.761  -4.619  1.00 16.850          H  
ATOM   1338 2HD  PRO A  84      30.380  -4.383  -4.035  1.00 16.850          H  
ATOM   1339  N   VAL A  85      30.768  -1.275   0.398  1.00  8.950          N  
ATOM   1340  CA  VAL A  85      30.658  -0.072   1.196  1.00  8.980          C  
ATOM   1341  C   VAL A  85      32.038   0.097   1.837  1.00  9.510          C  
ATOM   1342  O   VAL A  85      32.738  -0.903   1.967  1.00  9.520          O  
ATOM   1343  CB  VAL A  85      29.565  -0.300   2.269  1.00 12.560          C  
ATOM   1344  CG1 VAL A  85      30.044  -1.351   3.254  1.00 12.560          C  
ATOM   1345  CG2 VAL A  85      29.207   0.942   2.973  1.00 12.560          C  
ATOM   1346  H   VAL A  85      31.126  -2.104   0.848  1.00 10.740          H  
ATOM   1347  HA  VAL A  85      30.391   0.759   0.552  1.00 10.780          H  
ATOM   1348  HB  VAL A  85      28.677  -0.685   1.769  1.00 15.070          H  
ATOM   1349 1HG1 VAL A  85      29.305  -1.545   3.983  1.00 15.070          H  
ATOM   1350 2HG1 VAL A  85      30.266  -2.269   2.724  1.00 15.070          H  
ATOM   1351 3HG1 VAL A  85      30.938  -1.005   3.773  1.00 15.070          H  
ATOM   1352 1HG2 VAL A  85      28.422   0.731   3.687  1.00 15.070          H  
ATOM   1353 2HG2 VAL A  85      30.069   1.314   3.491  1.00 15.070          H  
ATOM   1354 3HG2 VAL A  85      28.857   1.678   2.258  1.00 15.070          H  
ATOM   1355  N   PRO A  86      32.516   1.307   2.157  1.00 10.160          N  
ATOM   1356  CA  PRO A  86      33.758   1.516   2.873  1.00 10.890          C  
ATOM   1357  C   PRO A  86      33.745   0.831   4.253  1.00 10.920          C  
ATOM   1358  O   PRO A  86      32.671   0.659   4.838  1.00 10.650          O  
ATOM   1359  CB  PRO A  86      33.818   3.040   3.007  1.00 16.340          C  
ATOM   1360  CG  PRO A  86      32.980   3.567   1.854  1.00 16.340          C  
ATOM   1361  CD  PRO A  86      31.877   2.560   1.670  1.00 16.340          C  
ATOM   1362  HA  PRO A  86      34.561   1.161   2.223  1.00 13.070          H  
ATOM   1363 1HB  PRO A  86      33.441   3.338   3.995  1.00 19.600          H  
ATOM   1364 2HB  PRO A  86      34.864   3.378   2.958  1.00 19.600          H  
ATOM   1365 1HG  PRO A  86      32.593   4.569   2.098  1.00 19.600          H  
ATOM   1366 2HG  PRO A  86      33.605   3.681   0.954  1.00 19.600          H  
ATOM   1367 1HD  PRO A  86      31.029   2.865   2.273  1.00 19.600          H  
ATOM   1368 2HD  PRO A  86      31.640   2.505   0.602  1.00 19.600          H  
ATOM   1369  N   PRO A  87      34.900   0.389   4.772  1.00 11.430          N  
ATOM   1370  CA  PRO A  87      35.045  -0.189   6.088  1.00 11.700          C  
ATOM   1371  C   PRO A  87      34.509   0.780   7.105  1.00 12.200          C  
ATOM   1372  O   PRO A  87      34.633   1.994   6.938  1.00 12.430          O  
ATOM   1373  CB  PRO A  87      36.561  -0.360   6.223  1.00 17.550          C  
ATOM   1374  CG  PRO A  87      37.052  -0.497   4.805  1.00 17.550          C  
ATOM   1375  CD  PRO A  87      36.150   0.406   3.984  1.00 17.550          C  
ATOM   1376  HA  PRO A  87      34.511  -1.146   6.142  1.00 14.040          H  
ATOM   1377 1HB  PRO A  87      36.991   0.508   6.746  1.00 21.060          H  
ATOM   1378 2HB  PRO A  87      36.782  -1.245   6.836  1.00 21.060          H  
ATOM   1379 1HG  PRO A  87      38.116  -0.218   4.741  1.00 21.060          H  
ATOM   1380 2HG  PRO A  87      36.976  -1.549   4.489  1.00 21.060          H  
ATOM   1381 1HD  PRO A  87      36.549   1.426   3.893  1.00 21.060          H  
ATOM   1382 2HD  PRO A  87      36.022  -0.100   3.019  1.00 21.060          H  
ATOM   1383  N   GLY A  88      33.928   0.245   8.163  1.00 12.560          N  
ATOM   1384  CA  GLY A  88      33.354   1.054   9.219  1.00 13.220          C  
ATOM   1385  C   GLY A  88      31.842   0.959   9.168  1.00 12.810          C  
ATOM   1386  O   GLY A  88      31.175   1.094  10.196  1.00 13.480          O  
ATOM   1387  H   GLY A  88      33.865  -0.762   8.234  1.00 15.070          H  
ATOM   1388 1HA  GLY A  88      33.717   0.708  10.187  1.00 15.860          H  
ATOM   1389 2HA  GLY A  88      33.663   2.092   9.103  1.00 15.860          H  
ATOM   1390  N   TYR A  89      31.309   0.655   7.984  1.00 11.920          N  
ATOM   1391  CA  TYR A  89      29.877   0.536   7.804  1.00 11.550          C  
ATOM   1392  C   TYR A  89      29.374  -0.880   8.055  1.00 10.990          C  
ATOM   1393  O   TYR A  89      29.997  -1.860   7.631  1.00 10.890          O  
ATOM   1394  CB  TYR A  89      29.514   0.931   6.390  1.00 16.320          C  
ATOM   1395  CG  TYR A  89      29.605   2.405   6.044  1.00 16.320          C  
ATOM   1396  CD1 TYR A  89      30.833   2.995   5.787  1.00 16.320          C  
ATOM   1397  CD2 TYR A  89      28.445   3.146   5.894  1.00 16.320          C  
ATOM   1398  CE1 TYR A  89      30.903   4.296   5.399  1.00 16.320          C  
ATOM   1399  CE2 TYR A  89      28.530   4.462   5.497  1.00 16.320          C  
ATOM   1400  CZ  TYR A  89      29.753   5.028   5.250  1.00 16.320          C  
ATOM   1401  OH  TYR A  89      29.841   6.326   4.841  1.00 16.320          O  
ATOM   1402  H   TYR A  89      31.907   0.547   7.153  1.00 14.300          H  
ATOM   1403  HA  TYR A  89      29.392   1.206   8.504  1.00 13.860          H  
ATOM   1404 1HB  TYR A  89      30.176   0.394   5.719  1.00 19.580          H  
ATOM   1405 2HB  TYR A  89      28.501   0.598   6.178  1.00 19.580          H  
ATOM   1406  HD1 TYR A  89      31.741   2.439   5.892  1.00 19.580          H  
ATOM   1407  HD2 TYR A  89      27.473   2.690   6.078  1.00 19.580          H  
ATOM   1408  HE1 TYR A  89      31.870   4.750   5.201  1.00 19.580          H  
ATOM   1409  HE2 TYR A  89      27.640   5.050   5.370  1.00 19.580          H  
ATOM   1410  HH  TYR A  89      30.765   6.565   4.733  1.00 19.580          H  
ATOM   1411  N   LEU A  90      28.173  -0.978   8.632  1.00 10.830          N  
ATOM   1412  CA  LEU A  90      27.516  -2.261   8.923  1.00 10.490          C  
ATOM   1413  C   LEU A  90      27.269  -3.124   7.708  1.00 10.890          C  
ATOM   1414  O   LEU A  90      27.263  -4.346   7.799  1.00 11.340          O  
ATOM   1415  CB  LEU A  90      26.195  -2.041   9.661  1.00 14.820          C  
ATOM   1416  CG  LEU A  90      26.293  -1.580  11.115  1.00 14.820          C  
ATOM   1417  CD1 LEU A  90      24.916  -1.187  11.606  1.00 14.820          C  
ATOM   1418  CD2 LEU A  90      26.834  -2.708  11.969  1.00 14.820          C  
ATOM   1419  H   LEU A  90      27.733  -0.103   8.942  1.00 13.000          H  
ATOM   1420  HA  LEU A  90      28.190  -2.821   9.562  1.00 12.590          H  
ATOM   1421 1HB  LEU A  90      25.629  -1.284   9.121  1.00 17.790          H  
ATOM   1422 2HB  LEU A  90      25.623  -2.964   9.639  1.00 17.790          H  
ATOM   1423  HG  LEU A  90      26.941  -0.748  11.194  1.00 17.790          H  
ATOM   1424 1HD1 LEU A  90      24.982  -0.865  12.645  1.00 17.790          H  
ATOM   1425 2HD1 LEU A  90      24.530  -0.375  11.003  1.00 17.790          H  
ATOM   1426 3HD1 LEU A  90      24.256  -2.033  11.528  1.00 17.790          H  
ATOM   1427 1HD2 LEU A  90      26.888  -2.370  12.986  1.00 17.790          H  
ATOM   1428 2HD2 LEU A  90      26.163  -3.556  11.887  1.00 17.790          H  
ATOM   1429 3HD2 LEU A  90      27.822  -3.006  11.658  1.00 17.790          H  
ATOM   1430  N   ILE A  91      27.110  -2.495   6.565  1.00 10.950          N  
ATOM   1431  CA  ILE A  91      26.880  -3.183   5.310  1.00 11.580          C  
ATOM   1432  C   ILE A  91      28.012  -4.164   4.947  1.00 11.970          C  
ATOM   1433  O   ILE A  91      27.797  -5.083   4.156  1.00 12.220          O  
ATOM   1434  CB  ILE A  91      26.544  -2.141   4.229  1.00 15.960          C  
ATOM   1435  CG1 ILE A  91      25.157  -1.596   4.583  1.00 15.960          C  
ATOM   1436  CG2 ILE A  91      26.662  -2.691   2.792  1.00 15.960          C  
ATOM   1437  CD1 ILE A  91      24.723  -0.393   3.835  1.00 15.960          C  
ATOM   1438  H   ILE A  91      27.139  -1.487   6.573  1.00 13.140          H  
ATOM   1439  HA  ILE A  91      25.982  -3.779   5.429  1.00 13.900          H  
ATOM   1440  HB  ILE A  91      27.208  -1.308   4.340  1.00 19.150          H  
ATOM   1441 1HG1 ILE A  91      24.450  -2.381   4.408  1.00 19.150          H  
ATOM   1442 2HG1 ILE A  91      25.136  -1.349   5.642  1.00 19.150          H  
ATOM   1443 1HG2 ILE A  91      26.423  -1.916   2.068  1.00 19.150          H  
ATOM   1444 2HG2 ILE A  91      27.675  -3.034   2.602  1.00 19.150          H  
ATOM   1445 3HG2 ILE A  91      25.995  -3.508   2.649  1.00 19.150          H  
ATOM   1446 1HD1 ILE A  91      23.736  -0.109   4.161  1.00 19.150          H  
ATOM   1447 2HD1 ILE A  91      25.421   0.417   4.023  1.00 19.150          H  
ATOM   1448 3HD1 ILE A  91      24.683  -0.611   2.778  1.00 19.150          H  
ATOM   1449  N   GLN A  92      29.237  -3.938   5.457  1.00 12.200          N  
ATOM   1450  CA  GLN A  92      30.352  -4.848   5.191  1.00 12.730          C  
ATOM   1451  C   GLN A  92      30.486  -5.936   6.272  1.00 12.910          C  
ATOM   1452  O   GLN A  92      31.343  -6.814   6.163  1.00 13.450          O  
ATOM   1453  CB  GLN A  92      31.683  -4.077   5.064  1.00 17.610          C  
ATOM   1454  CG  GLN A  92      32.885  -4.921   4.573  1.00 17.610          C  
ATOM   1455  CD  GLN A  92      34.102  -4.089   4.255  1.00 17.610          C  
ATOM   1456  OE1 GLN A  92      34.136  -2.894   4.517  1.00 17.610          O  
ATOM   1457  NE2 GLN A  92      35.118  -4.727   3.683  1.00 17.610          N  
ATOM   1458  H   GLN A  92      29.398  -3.152   6.097  1.00 14.640          H  
ATOM   1459  HA  GLN A  92      30.161  -5.349   4.244  1.00 15.280          H  
ATOM   1460 1HB  GLN A  92      31.574  -3.274   4.373  1.00 21.130          H  
ATOM   1461 2HB  GLN A  92      31.937  -3.636   6.030  1.00 21.130          H  
ATOM   1462 1HG  GLN A  92      33.196  -5.608   5.349  1.00 21.130          H  
ATOM   1463 2HG  GLN A  92      32.595  -5.471   3.680  1.00 21.130          H  
ATOM   1464 1HE2 GLN A  92      35.952  -4.227   3.443  1.00 21.130          H  
ATOM   1465 2HE2 GLN A  92      35.048  -5.707   3.488  1.00 21.130          H  
ATOM   1466  N   HIS A  93      29.690  -5.864   7.339  1.00 12.650          N  
ATOM   1467  CA  HIS A  93      29.815  -6.792   8.461  1.00 13.010          C  
ATOM   1468  C   HIS A  93      29.535  -8.214   8.002  1.00 13.480          C  
ATOM   1469  O   HIS A  93      28.594  -8.453   7.243  1.00 13.390          O  
ATOM   1470  CB  HIS A  93      28.871  -6.400   9.604  1.00 18.070          C  
ATOM   1471  CG  HIS A  93      29.144  -7.122  10.888  1.00 18.070          C  
ATOM   1472  ND1 HIS A  93      28.772  -8.432  11.113  1.00 18.070          N  
ATOM   1473  CD2 HIS A  93      29.766  -6.705  12.016  1.00 18.070          C  
ATOM   1474  CE1 HIS A  93      29.163  -8.789  12.329  1.00 18.070          C  
ATOM   1475  NE2 HIS A  93      29.767  -7.756  12.894  1.00 18.070          N  
ATOM   1476  H   HIS A  93      28.949  -5.165   7.378  1.00 15.180          H  
ATOM   1477  HA  HIS A  93      30.834  -6.768   8.847  1.00 15.610          H  
ATOM   1478 1HB  HIS A  93      28.953  -5.328   9.789  1.00 21.680          H  
ATOM   1479 2HB  HIS A  93      27.840  -6.598   9.307  1.00 21.680          H  
ATOM   1480  HD2 HIS A  93      30.194  -5.717  12.191  1.00 21.680          H  
ATOM   1481  HE1 HIS A  93      29.012  -9.767  12.786  1.00 21.680          H  
ATOM   1482  HE2 HIS A  93      30.172  -7.741  13.820  1.00 21.680          H  
ATOM   1483  N   GLU A  94      30.302  -9.182   8.504  1.00 14.140          N  
ATOM   1484  CA  GLU A  94      30.161 -10.570   8.076  1.00 14.780          C  
ATOM   1485  C   GLU A  94      28.786 -11.199   8.306  1.00 14.660          C  
ATOM   1486  O   GLU A  94      28.423 -12.142   7.603  1.00 15.110          O  
ATOM   1487  CB  GLU A  94      31.239 -11.442   8.746  1.00 20.440          C  
ATOM   1488  CG  GLU A  94      31.198 -11.523  10.291  1.00 20.440          C  
ATOM   1489  CD  GLU A  94      31.963 -10.416  10.979  1.00 20.440          C  
ATOM   1490  OE1 GLU A  94      32.186  -9.396  10.360  1.00 20.440          O  
ATOM   1491  OE2 GLU A  94      32.318 -10.587  12.120  1.00 20.440          O  
ATOM   1492  H   GLU A  94      31.044  -8.946   9.169  1.00 16.970          H  
ATOM   1493  HA  GLU A  94      30.350 -10.594   7.001  1.00 17.740          H  
ATOM   1494 1HB  GLU A  94      31.158 -12.462   8.364  1.00 24.520          H  
ATOM   1495 2HB  GLU A  94      32.223 -11.072   8.462  1.00 24.520          H  
ATOM   1496 1HG  GLU A  94      30.171 -11.495  10.635  1.00 24.520          H  
ATOM   1497 2HG  GLU A  94      31.618 -12.480  10.594  1.00 24.520          H  
ATOM   1498  N   GLU A  95      27.972 -10.683   9.231  1.00 14.180          N  
ATOM   1499  CA  GLU A  95      26.649 -11.276   9.424  1.00 14.160          C  
ATOM   1500  C   GLU A  95      25.786 -11.094   8.159  1.00 13.850          C  
ATOM   1501  O   GLU A  95      24.782 -11.791   7.984  1.00 13.680          O  
ATOM   1502  CB  GLU A  95      25.972 -10.740  10.694  1.00 19.830          C  
ATOM   1503  CG  GLU A  95      25.503  -9.311  10.677  1.00 19.830          C  
ATOM   1504  CD  GLU A  95      25.062  -8.841  12.064  1.00 19.830          C  
ATOM   1505  OE1 GLU A  95      25.105  -9.636  12.980  1.00 19.830          O  
ATOM   1506  OE2 GLU A  95      24.682  -7.694  12.213  1.00 19.830          O  
ATOM   1507  H   GLU A  95      28.275  -9.911   9.841  1.00 17.020          H  
ATOM   1508  HA  GLU A  95      26.781 -12.350   9.576  1.00 16.990          H  
ATOM   1509 1HB  GLU A  95      25.104 -11.362  10.921  1.00 23.800          H  
ATOM   1510 2HB  GLU A  95      26.666 -10.839  11.526  1.00 23.800          H  
ATOM   1511 1HG  GLU A  95      26.265  -8.656  10.277  1.00 23.800          H  
ATOM   1512 2HG  GLU A  95      24.675  -9.274  10.028  1.00 23.800          H  
ATOM   1513  N   ALA A  96      26.187 -10.152   7.277  1.00 13.970          N  
ATOM   1514  CA  ALA A  96      25.540  -9.822   6.003  1.00 13.900          C  
ATOM   1515  C   ALA A  96      25.544 -11.011   5.058  1.00 13.960          C  
ATOM   1516  O   ALA A  96      24.773 -11.062   4.097  1.00 13.940          O  
ATOM   1517  CB  ALA A  96      26.244  -8.644   5.350  1.00 19.490          C  
ATOM   1518  H   ALA A  96      27.041  -9.629   7.486  1.00 16.760          H  
ATOM   1519  HA  ALA A  96      24.511  -9.558   6.192  1.00 16.680          H  
ATOM   1520 1HB  ALA A  96      25.746  -8.390   4.420  1.00 23.390          H  
ATOM   1521 2HB  ALA A  96      26.223  -7.790   6.025  1.00 23.390          H  
ATOM   1522 3HB  ALA A  96      27.280  -8.910   5.144  1.00 23.390          H  
ATOM   1523  N   GLU A  97      26.480 -11.935   5.273  1.00 14.220          N  
ATOM   1524  CA  GLU A  97      26.607 -13.107   4.435  1.00 14.500          C  
ATOM   1525  C   GLU A  97      25.765 -14.271   4.965  1.00 14.290          C  
ATOM   1526  O   GLU A  97      25.720 -15.335   4.344  1.00 14.420          O  
ATOM   1527  CB  GLU A  97      28.080 -13.519   4.325  1.00 20.190          C  
ATOM   1528  CG  GLU A  97      28.972 -12.475   3.634  1.00 20.190          C  
ATOM   1529  CD  GLU A  97      30.428 -12.895   3.504  1.00 20.190          C  
ATOM   1530  OE1 GLU A  97      30.765 -13.977   3.925  1.00 20.190          O  
ATOM   1531  OE2 GLU A  97      31.198 -12.123   2.980  1.00 20.190          O  
ATOM   1532  H   GLU A  97      27.108 -11.850   6.078  1.00 17.060          H  
ATOM   1533  HA  GLU A  97      26.246 -12.857   3.438  1.00 17.400          H  
ATOM   1534 1HB  GLU A  97      28.478 -13.695   5.326  1.00 24.230          H  
ATOM   1535 2HB  GLU A  97      28.159 -14.453   3.771  1.00 24.230          H  
ATOM   1536 1HG  GLU A  97      28.571 -12.274   2.642  1.00 24.230          H  
ATOM   1537 2HG  GLU A  97      28.921 -11.548   4.209  1.00 24.230          H  
ATOM   1538  N   GLU A  98      25.122 -14.090   6.127  1.00 14.150          N  
ATOM   1539  CA  GLU A  98      24.309 -15.145   6.721  1.00 14.170          C  
ATOM   1540  C   GLU A  98      22.833 -14.789   6.584  1.00 13.610          C  
ATOM   1541  O   GLU A  98      22.005 -15.628   6.217  1.00 14.100          O  
ATOM   1542  CB  GLU A  98      24.665 -15.312   8.204  1.00 19.830          C  
ATOM   1543  CG  GLU A  98      26.097 -15.785   8.482  1.00 19.830          C  
ATOM   1544  CD  GLU A  98      26.393 -15.875   9.964  1.00 19.830          C  
ATOM   1545  OE1 GLU A  98      25.596 -15.378  10.722  1.00 19.830          O  
ATOM   1546  OE2 GLU A  98      27.397 -16.443  10.332  1.00 19.830          O  
ATOM   1547  H   GLU A  98      25.160 -13.190   6.606  1.00 16.980          H  
ATOM   1548  HA  GLU A  98      24.494 -16.081   6.197  1.00 17.000          H  
ATOM   1549 1HB  GLU A  98      24.528 -14.358   8.715  1.00 23.800          H  
ATOM   1550 2HB  GLU A  98      23.981 -16.026   8.661  1.00 23.800          H  
ATOM   1551 1HG  GLU A  98      26.248 -16.761   8.023  1.00 23.800          H  
ATOM   1552 2HG  GLU A  98      26.793 -15.081   8.018  1.00 23.800          H  
ATOM   1553  N   ILE A  99      22.527 -13.525   6.868  1.00 12.730          N  
ATOM   1554  CA  ILE A  99      21.191 -12.973   6.785  1.00 12.290          C  
ATOM   1555  C   ILE A  99      21.277 -11.770   5.852  1.00 12.100          C  
ATOM   1556  O   ILE A  99      22.154 -10.940   6.044  1.00 11.770          O  
ATOM   1557  CB  ILE A  99      20.686 -12.517   8.163  1.00 17.380          C  
ATOM   1558  CG1 ILE A  99      20.653 -13.723   9.133  1.00 17.380          C  
ATOM   1559  CG2 ILE A  99      19.282 -11.831   8.035  1.00 17.380          C  
ATOM   1560  CD1 ILE A  99      20.421 -13.357  10.585  1.00 17.380          C  
ATOM   1561  H   ILE A  99      23.280 -12.911   7.193  1.00 15.280          H  
ATOM   1562  HA  ILE A  99      20.521 -13.734   6.416  1.00 14.750          H  
ATOM   1563  HB  ILE A  99      21.393 -11.824   8.554  1.00 20.860          H  
ATOM   1564 1HG1 ILE A  99      19.870 -14.409   8.812  1.00 20.860          H  
ATOM   1565 2HG1 ILE A  99      21.607 -14.240   9.081  1.00 20.860          H  
ATOM   1566 1HG2 ILE A  99      18.943 -11.481   9.002  1.00 20.860          H  
ATOM   1567 2HG2 ILE A  99      19.333 -10.979   7.366  1.00 20.860          H  
ATOM   1568 3HG2 ILE A  99      18.564 -12.547   7.639  1.00 20.860          H  
ATOM   1569 1HD1 ILE A  99      20.429 -14.266  11.187  1.00 20.860          H  
ATOM   1570 2HD1 ILE A  99      21.221 -12.694  10.922  1.00 20.860          H  
ATOM   1571 3HD1 ILE A  99      19.466 -12.863  10.709  1.00 20.860          H  
ATOM   1572  N   PRO A 100      20.445 -11.648   4.814  1.00 12.490          N  
ATOM   1573  CA  PRO A 100      20.444 -10.515   3.916  1.00 12.580          C  
ATOM   1574  C   PRO A 100      20.264  -9.215   4.686  1.00 11.620          C  
ATOM   1575  O   PRO A 100      19.424  -9.136   5.593  1.00 11.200          O  
ATOM   1576  CB  PRO A 100      19.242 -10.812   3.013  1.00 18.870          C  
ATOM   1577  CG  PRO A 100      19.113 -12.317   3.034  1.00 18.870          C  
ATOM   1578  CD  PRO A 100      19.504 -12.723   4.441  1.00 18.870          C  
ATOM   1579  HA  PRO A 100      21.388 -10.506   3.346  1.00 15.100          H  
ATOM   1580 1HB  PRO A 100      18.343 -10.306   3.400  1.00 22.640          H  
ATOM   1581 2HB  PRO A 100      19.423 -10.416   2.002  1.00 22.640          H  
ATOM   1582 1HG  PRO A 100      18.077 -12.608   2.783  1.00 22.640          H  
ATOM   1583 2HG  PRO A 100      19.762 -12.765   2.266  1.00 22.640          H  
ATOM   1584 1HD  PRO A 100      18.631 -12.742   5.111  1.00 22.640          H  
ATOM   1585 2HD  PRO A 100      20.013 -13.698   4.365  1.00 22.640          H  
ATOM   1586  N   LEU A 101      20.975  -8.185   4.244  1.00 11.430          N  
ATOM   1587  CA  LEU A 101      20.949  -6.858   4.852  1.00 10.720          C  
ATOM   1588  C   LEU A 101      19.561  -6.270   4.994  1.00 10.870          C  
ATOM   1589  O   LEU A 101      19.238  -5.671   6.021  1.00 10.480          O  
ATOM   1590  CB  LEU A 101      21.841  -5.929   4.044  1.00 15.290          C  
ATOM   1591  CG  LEU A 101      23.356  -6.178   4.182  1.00 15.290          C  
ATOM   1592  CD1 LEU A 101      24.076  -5.398   3.142  1.00 15.290          C  
ATOM   1593  CD2 LEU A 101      23.839  -5.705   5.566  1.00 15.290          C  
ATOM   1594  H   LEU A 101      21.627  -8.368   3.495  1.00 13.720          H  
ATOM   1595  HA  LEU A 101      21.359  -6.946   5.836  1.00 12.860          H  
ATOM   1596 1HB  LEU A 101      21.570  -6.004   2.994  1.00 18.350          H  
ATOM   1597 2HB  LEU A 101      21.643  -4.933   4.366  1.00 18.350          H  
ATOM   1598  HG  LEU A 101      23.576  -7.237   4.057  1.00 18.350          H  
ATOM   1599 1HD1 LEU A 101      25.153  -5.571   3.253  1.00 18.350          H  
ATOM   1600 2HD1 LEU A 101      23.761  -5.717   2.163  1.00 18.350          H  
ATOM   1601 3HD1 LEU A 101      23.858  -4.342   3.263  1.00 18.350          H  
ATOM   1602 1HD2 LEU A 101      24.913  -5.869   5.646  1.00 18.350          H  
ATOM   1603 2HD2 LEU A 101      23.634  -4.654   5.677  1.00 18.350          H  
ATOM   1604 3HD2 LEU A 101      23.352  -6.239   6.361  1.00 18.350          H  
ATOM   1605  N   GLY A 102      18.683  -6.512   4.028  1.00 11.580          N  
ATOM   1606  CA  GLY A 102      17.346  -5.948   4.121  1.00 11.930          C  
ATOM   1607  C   GLY A 102      16.663  -6.307   5.447  1.00 11.920          C  
ATOM   1608  O   GLY A 102      15.896  -5.498   5.974  1.00 11.530          O  
ATOM   1609  H   GLY A 102      18.960  -7.035   3.211  1.00 13.900          H  
ATOM   1610 1HA  GLY A 102      17.408  -4.865   4.022  1.00 14.320          H  
ATOM   1611 2HA  GLY A 102      16.743  -6.313   3.291  1.00 14.320          H  
ATOM   1612  N   ASP A 103      16.931  -7.509   5.994  1.00 12.480          N  
ATOM   1613  CA  ASP A 103      16.333  -7.888   7.263  1.00 12.670          C  
ATOM   1614  C   ASP A 103      17.276  -7.566   8.409  1.00 11.810          C  
ATOM   1615  O   ASP A 103      16.841  -7.187   9.485  1.00 11.670          O  
ATOM   1616  CB  ASP A 103      15.910  -9.354   7.299  1.00 17.660          C  
ATOM   1617  CG  ASP A 103      14.752  -9.685   6.327  1.00 17.660          C  
ATOM   1618  OD1 ASP A 103      13.682  -9.053   6.392  1.00 17.660          O  
ATOM   1619  OD2 ASP A 103      14.928 -10.583   5.543  1.00 17.660          O  
ATOM   1620  H   ASP A 103      17.582  -8.158   5.549  1.00 14.980          H  
ATOM   1621  HA  ASP A 103      15.435  -7.297   7.405  1.00 15.200          H  
ATOM   1622 1HB  ASP A 103      16.774  -9.973   7.037  1.00 21.190          H  
ATOM   1623 2HB  ASP A 103      15.612  -9.622   8.313  1.00 21.190          H  
ATOM   1624  N   LEU A 104      18.583  -7.639   8.193  1.00 11.360          N  
ATOM   1625  CA  LEU A 104      19.496  -7.310   9.290  1.00 10.690          C  
ATOM   1626  C   LEU A 104      19.319  -5.892   9.764  1.00  9.680          C  
ATOM   1627  O   LEU A 104      19.384  -5.618  10.963  1.00  9.330          O  
ATOM   1628  CB  LEU A 104      20.947  -7.454   8.889  1.00 15.230          C  
ATOM   1629  CG  LEU A 104      21.491  -8.816   8.735  1.00 15.230          C  
ATOM   1630  CD1 LEU A 104      22.791  -8.722   8.080  1.00 15.230          C  
ATOM   1631  CD2 LEU A 104      21.687  -9.435  10.133  1.00 15.230          C  
ATOM   1632  H   LEU A 104      18.934  -7.967   7.288  1.00 13.630          H  
ATOM   1633  HA  LEU A 104      19.273  -7.969  10.122  1.00 12.830          H  
ATOM   1634 1HB  LEU A 104      21.087  -6.923   7.975  1.00 18.280          H  
ATOM   1635 2HB  LEU A 104      21.546  -6.965   9.639  1.00 18.280          H  
ATOM   1636  HG  LEU A 104      20.845  -9.428   8.130  1.00 18.280          H  
ATOM   1637 1HD1 LEU A 104      23.194  -9.724   8.002  1.00 18.280          H  
ATOM   1638 2HD1 LEU A 104      22.674  -8.309   7.096  1.00 18.280          H  
ATOM   1639 3HD1 LEU A 104      23.457  -8.095   8.657  1.00 18.280          H  
ATOM   1640 1HD2 LEU A 104      22.136 -10.414  10.046  1.00 18.280          H  
ATOM   1641 2HD2 LEU A 104      22.353  -8.799  10.718  1.00 18.280          H  
ATOM   1642 3HD2 LEU A 104      20.744  -9.528  10.651  1.00 18.280          H  
ATOM   1643  N   PHE A 105      19.003  -4.991   8.855  1.00  9.380          N  
ATOM   1644  CA  PHE A 105      18.837  -3.591   9.198  1.00  8.600          C  
ATOM   1645  C   PHE A 105      17.692  -3.399  10.222  1.00  8.840          C  
ATOM   1646  O   PHE A 105      17.625  -2.365  10.885  1.00  8.350          O  
ATOM   1647  CB  PHE A 105      18.534  -2.773   7.937  1.00 12.350          C  
ATOM   1648  CG  PHE A 105      19.647  -2.617   6.902  1.00 12.350          C  
ATOM   1649  CD1 PHE A 105      20.997  -2.625   7.211  1.00 12.350          C  
ATOM   1650  CD2 PHE A 105      19.293  -2.458   5.580  1.00 12.350          C  
ATOM   1651  CE1 PHE A 105      21.937  -2.472   6.218  1.00 12.350          C  
ATOM   1652  CE2 PHE A 105      20.229  -2.300   4.594  1.00 12.350          C  
ATOM   1653  CZ  PHE A 105      21.541  -2.303   4.906  1.00 12.350          C  
ATOM   1654  H   PHE A 105      18.956  -5.277   7.869  1.00 11.260          H  
ATOM   1655  HA  PHE A 105      19.757  -3.233   9.654  1.00 10.320          H  
ATOM   1656 1HB  PHE A 105      17.678  -3.227   7.429  1.00 14.820          H  
ATOM   1657 2HB  PHE A 105      18.252  -1.769   8.241  1.00 14.820          H  
ATOM   1658  HD1 PHE A 105      21.325  -2.747   8.235  1.00 14.820          H  
ATOM   1659  HD2 PHE A 105      18.238  -2.464   5.326  1.00 14.820          H  
ATOM   1660  HE1 PHE A 105      22.992  -2.480   6.478  1.00 14.820          H  
ATOM   1661  HE2 PHE A 105      19.922  -2.173   3.554  1.00 14.820          H  
ATOM   1662  HZ  PHE A 105      22.268  -2.179   4.112  1.00 14.820          H  
ATOM   1663  N   LYS A 106      16.794  -4.394  10.357  1.00  9.750          N  
ATOM   1664  CA  LYS A 106      15.651  -4.364  11.268  1.00 10.190          C  
ATOM   1665  C   LYS A 106      16.050  -4.831  12.675  1.00  9.980          C  
ATOM   1666  O   LYS A 106      15.263  -4.720  13.617  1.00  9.920          O  
ATOM   1667  CB  LYS A 106      14.568  -5.328  10.765  1.00 14.090          C  
ATOM   1668  CG  LYS A 106      13.985  -4.982   9.425  1.00 14.090          C  
ATOM   1669  CD  LYS A 106      13.053  -6.062   8.910  1.00 14.090          C  
ATOM   1670  CE  LYS A 106      12.608  -5.742   7.491  1.00 14.090          C  
ATOM   1671  NZ  LYS A 106      11.812  -6.848   6.886  1.00 14.090          N  
ATOM   1672  H   LYS A 106      16.919  -5.255   9.820  1.00 11.700          H  
ATOM   1673  HA  LYS A 106      15.268  -3.345  11.327  1.00 12.230          H  
ATOM   1674 1HB  LYS A 106      14.962  -6.338  10.725  1.00 16.910          H  
ATOM   1675 2HB  LYS A 106      13.746  -5.341  11.478  1.00 16.910          H  
ATOM   1676 1HG  LYS A 106      13.410  -4.062   9.522  1.00 16.910          H  
ATOM   1677 2HG  LYS A 106      14.790  -4.836   8.701  1.00 16.910          H  
ATOM   1678 1HD  LYS A 106      13.559  -7.031   8.913  1.00 16.910          H  
ATOM   1679 2HD  LYS A 106      12.169  -6.127   9.546  1.00 16.910          H  
ATOM   1680 1HE  LYS A 106      12.010  -4.837   7.506  1.00 16.910          H  
ATOM   1681 2HE  LYS A 106      13.485  -5.573   6.874  1.00 16.910          H  
ATOM   1682 1HZ  LYS A 106      11.550  -6.594   5.956  1.00 16.910          H  
ATOM   1683 2HZ  LYS A 106      12.391  -7.718   6.846  1.00 16.910          H  
ATOM   1684 3HZ  LYS A 106      10.960  -7.003   7.434  1.00 16.910          H  
ATOM   1685  N   HIS A 107      17.258  -5.394  12.800  1.00 10.040          N  
ATOM   1686  CA  HIS A 107      17.752  -5.946  14.057  1.00 10.070          C  
ATOM   1687  C   HIS A 107      19.037  -5.237  14.501  1.00  9.140          C  
ATOM   1688  O   HIS A 107      19.347  -5.141  15.701  1.00  9.100          O  
ATOM   1689  CB  HIS A 107      18.030  -7.436  13.870  1.00 14.090          C  
ATOM   1690  CG  HIS A 107      16.823  -8.191  13.415  1.00 14.090          C  
ATOM   1691  ND1 HIS A 107      15.721  -8.399  14.217  1.00 14.090          N  
ATOM   1692  CD2 HIS A 107      16.545  -8.782  12.228  1.00 14.090          C  
ATOM   1693  CE1 HIS A 107      14.818  -9.087  13.539  1.00 14.090          C  
ATOM   1694  NE2 HIS A 107      15.296  -9.332  12.332  1.00 14.090          N  
ATOM   1695  H   HIS A 107      17.861  -5.443  11.986  1.00 12.050          H  
ATOM   1696  HA  HIS A 107      17.006  -5.820  14.838  1.00 12.080          H  
ATOM   1697 1HB  HIS A 107      18.818  -7.564  13.121  1.00 16.900          H  
ATOM   1698 2HB  HIS A 107      18.383  -7.867  14.804  1.00 16.900          H  
ATOM   1699  HD1 HIS A 107      15.483  -7.839  15.013  1.00 16.900          H  
ATOM   1700  HD2 HIS A 107      17.107  -8.877  11.302  1.00 16.900          H  
ATOM   1701  HE1 HIS A 107      13.868  -9.355  13.999  1.00 16.900          H  
ATOM   1702  N   GLN A 108      19.731  -4.627  13.537  1.00  8.520          N  
ATOM   1703  CA  GLN A 108      21.005  -3.972  13.783  1.00  7.780          C  
ATOM   1704  C   GLN A 108      20.864  -2.661  14.508  1.00  7.410          C  
ATOM   1705  O   GLN A 108      21.877  -2.050  14.839  1.00  7.170          O  
ATOM   1706  CB  GLN A 108      21.820  -3.744  12.503  1.00 11.190          C  
ATOM   1707  CG  GLN A 108      22.397  -5.001  11.857  1.00 11.190          C  
ATOM   1708  CD  GLN A 108      23.158  -4.705  10.561  1.00 11.190          C  
ATOM   1709  OE1 GLN A 108      22.847  -3.753   9.835  1.00 11.190          O  
ATOM   1710  NE2 GLN A 108      24.172  -5.517  10.286  1.00 11.190          N  
ATOM   1711  H   GLN A 108      19.424  -4.733  12.573  1.00 10.220          H  
ATOM   1712  HA  GLN A 108      21.595  -4.632  14.418  1.00  9.340          H  
ATOM   1713 1HB  GLN A 108      21.189  -3.251  11.763  1.00 13.430          H  
ATOM   1714 2HB  GLN A 108      22.641  -3.081  12.726  1.00 13.430          H  
ATOM   1715 1HG  GLN A 108      23.114  -5.435  12.554  1.00 13.430          H  
ATOM   1716 2HG  GLN A 108      21.630  -5.719  11.668  1.00 13.430          H  
ATOM   1717 1HE2 GLN A 108      24.734  -5.376   9.468  1.00 13.430          H  
ATOM   1718 2HE2 GLN A 108      24.388  -6.294  10.925  1.00 13.430          H  
ATOM   1719  N   GLU A 109      19.647  -2.278  14.901  1.00  7.650          N  
ATOM   1720  CA  GLU A 109      19.483  -1.039  15.640  1.00  7.690          C  
ATOM   1721  C   GLU A 109      20.357  -1.039  16.892  1.00  8.040          C  
ATOM   1722  O   GLU A 109      20.784   0.024  17.338  1.00  8.000          O  
ATOM   1723  CB  GLU A 109      18.025  -0.812  16.052  1.00 10.750          C  
ATOM   1724  CG  GLU A 109      17.452  -1.788  17.097  1.00 10.750          C  
ATOM   1725  CD  GLU A 109      16.022  -1.467  17.452  1.00 10.750          C  
ATOM   1726  OE1 GLU A 109      15.773  -0.345  17.856  1.00 10.750          O  
ATOM   1727  OE2 GLU A 109      15.186  -2.325  17.342  1.00 10.750          O  
ATOM   1728  H   GLU A 109      18.839  -2.823  14.625  1.00  9.180          H  
ATOM   1729  HA  GLU A 109      19.771  -0.216  15.005  1.00  9.230          H  
ATOM   1730 1HB  GLU A 109      17.931   0.185  16.467  1.00 12.900          H  
ATOM   1731 2HB  GLU A 109      17.389  -0.863  15.167  1.00 12.900          H  
ATOM   1732 1HG  GLU A 109      17.511  -2.809  16.712  1.00 12.900          H  
ATOM   1733 2HG  GLU A 109      18.042  -1.737  18.009  1.00 12.900          H  
ATOM   1734  N   GLU A 110      20.670  -2.213  17.462  1.00  8.540          N  
ATOM   1735  CA  GLU A 110      21.540  -2.212  18.635  1.00  8.980          C  
ATOM   1736  C   GLU A 110      22.961  -1.742  18.273  1.00  8.590          C  
ATOM   1737  O   GLU A 110      23.627  -1.051  19.064  1.00  8.870          O  
ATOM   1738  CB  GLU A 110      21.594  -3.600  19.273  1.00 12.400          C  
ATOM   1739  CG  GLU A 110      20.289  -4.038  19.935  1.00 12.400          C  
ATOM   1740  CD  GLU A 110      20.370  -5.415  20.536  1.00 12.400          C  
ATOM   1741  OE1 GLU A 110      21.388  -6.049  20.386  1.00 12.400          O  
ATOM   1742  OE2 GLU A 110      19.413  -5.833  21.143  1.00 12.400          O  
ATOM   1743  H   GLU A 110      20.282  -3.096  17.094  1.00 10.250          H  
ATOM   1744  HA  GLU A 110      21.130  -1.513  19.365  1.00 10.780          H  
ATOM   1745 1HB  GLU A 110      21.846  -4.336  18.509  1.00 14.880          H  
ATOM   1746 2HB  GLU A 110      22.382  -3.625  20.027  1.00 14.880          H  
ATOM   1747 1HG  GLU A 110      20.037  -3.324  20.718  1.00 14.880          H  
ATOM   1748 2HG  GLU A 110      19.492  -4.014  19.191  1.00 14.880          H  
ATOM   1749  N   ARG A 111      23.422  -2.130  17.069  1.00  8.150          N  
ATOM   1750  CA  ARG A 111      24.764  -1.827  16.598  1.00  8.040          C  
ATOM   1751  C   ARG A 111      24.812  -0.380  16.140  1.00  7.720          C  
ATOM   1752  O   ARG A 111      25.836   0.293  16.268  1.00  7.970          O  
ATOM   1753  CB  ARG A 111      25.158  -2.716  15.432  1.00 11.300          C  
ATOM   1754  CG  ARG A 111      25.315  -4.211  15.728  1.00 11.300          C  
ATOM   1755  CD  ARG A 111      25.890  -4.917  14.530  1.00 11.300          C  
ATOM   1756  NE  ARG A 111      25.913  -6.372  14.634  1.00 11.300          N  
ATOM   1757  CZ  ARG A 111      26.784  -7.114  15.361  1.00 11.300          C  
ATOM   1758  NH1 ARG A 111      27.698  -6.536  16.126  1.00 11.300          N  
ATOM   1759  NH2 ARG A 111      26.706  -8.436  15.301  1.00 11.300          N  
ATOM   1760  H   ARG A 111      22.802  -2.633  16.440  1.00  9.780          H  
ATOM   1761  HA  ARG A 111      25.468  -1.971  17.416  1.00  9.650          H  
ATOM   1762 1HB  ARG A 111      24.433  -2.608  14.625  1.00 13.560          H  
ATOM   1763 2HB  ARG A 111      26.108  -2.368  15.063  1.00 13.560          H  
ATOM   1764 1HG  ARG A 111      25.969  -4.342  16.585  1.00 13.560          H  
ATOM   1765 2HG  ARG A 111      24.336  -4.642  15.945  1.00 13.560          H  
ATOM   1766 1HD  ARG A 111      25.268  -4.671  13.675  1.00 13.560          H  
ATOM   1767 2HD  ARG A 111      26.905  -4.573  14.347  1.00 13.560          H  
ATOM   1768  HE  ARG A 111      25.262  -6.888  14.013  1.00 13.560          H  
ATOM   1769 1HH1 ARG A 111      27.758  -5.531  16.175  1.00 13.560          H  
ATOM   1770 2HH1 ARG A 111      28.336  -7.100  16.669  1.00 13.560          H  
ATOM   1771 1HH2 ARG A 111      25.997  -8.887  14.689  1.00 13.560          H  
ATOM   1772 2HH2 ARG A 111      27.338  -9.009  15.831  1.00 13.560          H  
ATOM   1773  N   ILE A 112      23.690   0.084  15.597  1.00  7.380          N  
ATOM   1774  CA  ILE A 112      23.538   1.449  15.124  1.00  7.360          C  
ATOM   1775  C   ILE A 112      23.628   2.410  16.297  1.00  7.780          C  
ATOM   1776  O   ILE A 112      24.423   3.345  16.282  1.00  8.150          O  
ATOM   1777  CB  ILE A 112      22.210   1.593  14.356  1.00 10.310          C  
ATOM   1778  CG1 ILE A 112      22.322   0.746  13.019  1.00 10.310          C  
ATOM   1779  CG2 ILE A 112      21.809   3.068  14.153  1.00 10.310          C  
ATOM   1780  CD1 ILE A 112      21.040   0.512  12.261  1.00 10.310          C  
ATOM   1781  H   ILE A 112      22.915  -0.576  15.489  1.00  8.860          H  
ATOM   1782  HA  ILE A 112      24.357   1.668  14.437  1.00  8.830          H  
ATOM   1783  HB  ILE A 112      21.446   1.134  14.937  1.00 12.370          H  
ATOM   1784 1HG1 ILE A 112      23.001   1.240  12.352  1.00 12.370          H  
ATOM   1785 2HG1 ILE A 112      22.731  -0.225  13.268  1.00 12.370          H  
ATOM   1786 1HG2 ILE A 112      20.855   3.120  13.632  1.00 12.370          H  
ATOM   1787 2HG2 ILE A 112      21.706   3.570  15.113  1.00 12.370          H  
ATOM   1788 3HG2 ILE A 112      22.554   3.579  13.587  1.00 12.370          H  
ATOM   1789 1HD1 ILE A 112      21.257  -0.082  11.373  1.00 12.370          H  
ATOM   1790 2HD1 ILE A 112      20.331  -0.020  12.870  1.00 12.370          H  
ATOM   1791 3HD1 ILE A 112      20.616   1.452  11.964  1.00 12.370          H  
ATOM   1792  N   VAL A 113      22.865   2.134  17.352  1.00  7.990          N  
ATOM   1793  CA  VAL A 113      22.864   2.956  18.555  1.00  8.680          C  
ATOM   1794  C   VAL A 113      24.241   2.993  19.199  1.00  9.060          C  
ATOM   1795  O   VAL A 113      24.674   4.034  19.693  1.00  9.620          O  
ATOM   1796  CB  VAL A 113      21.798   2.463  19.555  1.00 11.880          C  
ATOM   1797  CG1 VAL A 113      21.946   3.172  20.917  1.00 11.880          C  
ATOM   1798  CG2 VAL A 113      20.417   2.768  18.975  1.00 11.880          C  
ATOM   1799  H   VAL A 113      22.228   1.336  17.298  1.00  9.590          H  
ATOM   1800  HA  VAL A 113      22.598   3.971  18.265  1.00 10.420          H  
ATOM   1801  HB  VAL A 113      21.911   1.384  19.705  1.00 14.250          H  
ATOM   1802 1HG1 VAL A 113      21.174   2.812  21.594  1.00 14.250          H  
ATOM   1803 2HG1 VAL A 113      22.923   2.961  21.352  1.00 14.250          H  
ATOM   1804 3HG1 VAL A 113      21.838   4.249  20.782  1.00 14.250          H  
ATOM   1805 1HG2 VAL A 113      19.648   2.415  19.661  1.00 14.250          H  
ATOM   1806 2HG2 VAL A 113      20.317   3.842  18.834  1.00 14.250          H  
ATOM   1807 3HG2 VAL A 113      20.296   2.276  18.020  1.00 14.250          H  
ATOM   1808  N   SER A 114      24.919   1.853  19.207  1.00  8.920          N  
ATOM   1809  CA  SER A 114      26.230   1.705  19.808  1.00  9.380          C  
ATOM   1810  C   SER A 114      27.387   2.231  18.934  1.00  9.440          C  
ATOM   1811  O   SER A 114      28.546   2.192  19.359  1.00  9.930          O  
ATOM   1812  CB  SER A 114      26.478   0.231  20.073  1.00 12.950          C  
ATOM   1813  OG  SER A 114      25.533  -0.299  20.971  1.00 12.950          O  
ATOM   1814  H   SER A 114      24.488   1.012  18.819  1.00 10.700          H  
ATOM   1815  HA  SER A 114      26.233   2.252  20.750  1.00 11.260          H  
ATOM   1816 1HB  SER A 114      26.439  -0.318  19.132  1.00 15.540          H  
ATOM   1817 2HB  SER A 114      27.477   0.108  20.483  1.00 15.540          H  
ATOM   1818  HG  SER A 114      24.735  -0.501  20.427  1.00 15.540          H  
ATOM   1819  N   PHE A 115      27.110   2.653  17.696  1.00  9.130          N  
ATOM   1820  CA  PHE A 115      28.156   3.094  16.781  1.00  9.440          C  
ATOM   1821  C   PHE A 115      28.902   4.325  17.277  1.00  9.480          C  
ATOM   1822  O   PHE A 115      28.292   5.306  17.700  1.00 10.250          O  
ATOM   1823  CB  PHE A 115      27.584   3.388  15.399  1.00 13.090          C  
ATOM   1824  CG  PHE A 115      28.647   3.765  14.442  1.00 13.090          C  
ATOM   1825  CD1 PHE A 115      29.441   2.800  13.861  1.00 13.090          C  
ATOM   1826  CD2 PHE A 115      28.884   5.076  14.147  1.00 13.090          C  
ATOM   1827  CE1 PHE A 115      30.451   3.149  13.009  1.00 13.090          C  
ATOM   1828  CE2 PHE A 115      29.888   5.422  13.298  1.00 13.090          C  
ATOM   1829  CZ  PHE A 115      30.674   4.459  12.735  1.00 13.090          C  
ATOM   1830  H   PHE A 115      26.140   2.713  17.377  1.00 10.960          H  
ATOM   1831  HA  PHE A 115      28.876   2.281  16.683  1.00 11.330          H  
ATOM   1832 1HB  PHE A 115      27.060   2.505  15.029  1.00 15.710          H  
ATOM   1833 2HB  PHE A 115      26.856   4.199  15.466  1.00 15.710          H  
ATOM   1834  HD1 PHE A 115      29.264   1.746  14.088  1.00 15.710          H  
ATOM   1835  HD2 PHE A 115      28.267   5.845  14.615  1.00 15.710          H  
ATOM   1836  HE1 PHE A 115      31.079   2.374  12.549  1.00 15.710          H  
ATOM   1837  HE2 PHE A 115      30.078   6.468  13.077  1.00 15.710          H  
ATOM   1838  HZ  PHE A 115      31.479   4.737  12.064  1.00 15.710          H  
ATOM   1839  N   GLN A 116      30.232   4.307  17.161  1.00  8.850          N  
ATOM   1840  CA  GLN A 116      31.052   5.426  17.596  1.00  9.040          C  
ATOM   1841  C   GLN A 116      30.820   6.699  16.734  1.00  8.970          C  
ATOM   1842  O   GLN A 116      31.366   6.793  15.630  1.00  9.080          O  
ATOM   1843  CB  GLN A 116      32.524   5.005  17.510  1.00 12.580          C  
ATOM   1844  CG  GLN A 116      33.526   6.014  18.021  1.00 12.580          C  
ATOM   1845  CD  GLN A 116      34.960   5.491  17.922  1.00 12.580          C  
ATOM   1846  OE1 GLN A 116      35.171   4.310  17.621  1.00 12.580          O  
ATOM   1847  NE2 GLN A 116      35.943   6.348  18.163  1.00 12.580          N  
ATOM   1848  H   GLN A 116      30.687   3.474  16.816  1.00 10.620          H  
ATOM   1849  HA  GLN A 116      30.814   5.583  18.637  1.00 10.850          H  
ATOM   1850 1HB  GLN A 116      32.667   4.080  18.074  1.00 15.100          H  
ATOM   1851 2HB  GLN A 116      32.772   4.791  16.471  1.00 15.100          H  
ATOM   1852 1HG  GLN A 116      33.448   6.902  17.425  1.00 15.100          H  
ATOM   1853 2HG  GLN A 116      33.316   6.246  19.063  1.00 15.100          H  
ATOM   1854 1HE2 GLN A 116      36.894   6.052  18.110  1.00 15.100          H  
ATOM   1855 2HE2 GLN A 116      35.737   7.331  18.401  1.00 15.100          H  
ATOM   1856  N   PRO A 117      30.250   7.782  17.321  1.00  9.100          N  
ATOM   1857  CA  PRO A 117      29.814   9.024  16.680  1.00  9.340          C  
ATOM   1858  C   PRO A 117      30.939   9.829  16.045  1.00  9.240          C  
ATOM   1859  O   PRO A 117      30.679  10.738  15.262  1.00  9.110          O  
ATOM   1860  CB  PRO A 117      29.172   9.805  17.835  1.00 14.010          C  
ATOM   1861  CG  PRO A 117      29.827   9.278  19.079  1.00 14.010          C  
ATOM   1862  CD  PRO A 117      30.092   7.818  18.803  1.00 14.010          C  
ATOM   1863  HA  PRO A 117      29.055   8.775  15.926  1.00 11.210          H  
ATOM   1864 1HB  PRO A 117      29.344  10.884  17.693  1.00 16.810          H  
ATOM   1865 2HB  PRO A 117      28.082   9.650  17.826  1.00 16.810          H  
ATOM   1866 1HG  PRO A 117      30.753   9.847  19.292  1.00 16.810          H  
ATOM   1867 2HG  PRO A 117      29.160   9.428  19.943  1.00 16.810          H  
ATOM   1868 1HD  PRO A 117      31.030   7.574  19.322  1.00 16.810          H  
ATOM   1869 2HD  PRO A 117      29.236   7.193  19.130  1.00 16.810          H  
ATOM   1870  N   ASP A 118      32.181   9.520  16.423  1.00  9.610          N  
ATOM   1871  CA  ASP A 118      33.386  10.183  15.926  1.00  9.740          C  
ATOM   1872  C   ASP A 118      33.516  10.100  14.408  1.00  9.000          C  
ATOM   1873  O   ASP A 118      34.281  10.856  13.800  1.00  9.320          O  
ATOM   1874  CB  ASP A 118      34.613   9.552  16.559  1.00 13.580          C  
ATOM   1875  CG  ASP A 118      34.726   9.859  18.055  1.00 13.580          C  
ATOM   1876  OD1 ASP A 118      34.111  10.789  18.521  1.00 13.580          O  
ATOM   1877  OD2 ASP A 118      35.376   9.099  18.735  1.00 13.580          O  
ATOM   1878  H   ASP A 118      32.307   8.779  17.093  1.00 11.530          H  
ATOM   1879  HA  ASP A 118      33.339  11.235  16.209  1.00 11.690          H  
ATOM   1880 1HB  ASP A 118      34.604   8.486  16.384  1.00 16.300          H  
ATOM   1881 2HB  ASP A 118      35.501   9.942  16.062  1.00 16.300          H  
ATOM   1882  N   TYR A 119      32.806   9.148  13.808  1.00  8.210          N  
ATOM   1883  CA  TYR A 119      32.783   8.974  12.369  1.00  7.580          C  
ATOM   1884  C   TYR A 119      31.390   9.402  11.859  1.00  6.880          C  
ATOM   1885  O   TYR A 119      30.611   8.511  11.503  1.00  6.380          O  
ATOM   1886  CB  TYR A 119      33.028   7.513  12.034  1.00 10.860          C  
ATOM   1887  CG  TYR A 119      34.270   6.972  12.652  1.00 10.860          C  
ATOM   1888  CD1 TYR A 119      34.158   6.128  13.748  1.00 10.860          C  
ATOM   1889  CD2 TYR A 119      35.514   7.320  12.167  1.00 10.860          C  
ATOM   1890  CE1 TYR A 119      35.283   5.622  14.340  1.00 10.860          C  
ATOM   1891  CE2 TYR A 119      36.647   6.814  12.772  1.00 10.860          C  
ATOM   1892  CZ  TYR A 119      36.533   5.964  13.853  1.00 10.860          C  
ATOM   1893  OH  TYR A 119      37.669   5.457  14.448  1.00 10.860          O  
ATOM   1894  H   TYR A 119      32.243   8.531  14.405  1.00  9.850          H  
ATOM   1895  HA  TYR A 119      33.564   9.576  11.917  1.00  9.100          H  
ATOM   1896 1HB  TYR A 119      32.204   6.932  12.389  1.00 13.040          H  
ATOM   1897 2HB  TYR A 119      33.089   7.381  10.953  1.00 13.040          H  
ATOM   1898  HD1 TYR A 119      33.174   5.859  14.135  1.00 13.040          H  
ATOM   1899  HD2 TYR A 119      35.603   7.991  11.314  1.00 13.040          H  
ATOM   1900  HE1 TYR A 119      35.192   4.956  15.185  1.00 13.040          H  
ATOM   1901  HE2 TYR A 119      37.634   7.085  12.394  1.00 13.040          H  
ATOM   1902  HH  TYR A 119      37.428   4.829  15.141  1.00 13.040          H  
ATOM   1903  N   PRO A 120      31.045  10.717  11.777  1.00  7.070          N  
ATOM   1904  CA  PRO A 120      29.707  11.220  11.488  1.00  6.750          C  
ATOM   1905  C   PRO A 120      29.078  10.811  10.164  1.00  5.830          C  
ATOM   1906  O   PRO A 120      27.861  10.695  10.090  1.00  5.710          O  
ATOM   1907  CB  PRO A 120      29.905  12.744  11.508  1.00 10.120          C  
ATOM   1908  CG  PRO A 120      31.378  12.959  11.268  1.00 10.120          C  
ATOM   1909  CD  PRO A 120      32.043  11.790  11.944  1.00 10.120          C  
ATOM   1910  HA  PRO A 120      29.053  10.940  12.326  1.00  8.100          H  
ATOM   1911 1HB  PRO A 120      29.275  13.214  10.735  1.00 12.150          H  
ATOM   1912 2HB  PRO A 120      29.573  13.147  12.477  1.00 12.150          H  
ATOM   1913 1HG  PRO A 120      31.593  13.016  10.191  1.00 12.150          H  
ATOM   1914 2HG  PRO A 120      31.691  13.920  11.705  1.00 12.150          H  
ATOM   1915 1HD  PRO A 120      32.991  11.579  11.449  1.00 12.150          H  
ATOM   1916 2HD  PRO A 120      32.168  12.025  13.009  1.00 12.150          H  
ATOM   1917  N   ILE A 121      29.860  10.496   9.129  1.00  5.430          N  
ATOM   1918  CA  ILE A 121      29.175  10.113   7.899  1.00  4.810          C  
ATOM   1919  C   ILE A 121      28.570   8.744   8.110  1.00  4.220          C  
ATOM   1920  O   ILE A 121      27.378   8.531   7.869  1.00  4.270          O  
ATOM   1921  CB  ILE A 121      30.102  10.101   6.674  1.00  6.980          C  
ATOM   1922  CG1 ILE A 121      30.570  11.546   6.379  1.00  6.980          C  
ATOM   1923  CG2 ILE A 121      29.315   9.517   5.465  1.00  6.980          C  
ATOM   1924  CD1 ILE A 121      31.712  11.651   5.387  1.00  6.980          C  
ATOM   1925  H   ILE A 121      30.867  10.564   9.162  1.00  6.520          H  
ATOM   1926  HA  ILE A 121      28.369  10.817   7.708  1.00  5.770          H  
ATOM   1927  HB  ILE A 121      30.980   9.491   6.870  1.00  8.380          H  
ATOM   1928 1HG1 ILE A 121      29.724  12.112   5.989  1.00  8.380          H  
ATOM   1929 2HG1 ILE A 121      30.887  12.006   7.313  1.00  8.380          H  
ATOM   1930 1HG2 ILE A 121      29.938   9.495   4.581  1.00  8.380          H  
ATOM   1931 2HG2 ILE A 121      28.987   8.506   5.678  1.00  8.380          H  
ATOM   1932 3HG2 ILE A 121      28.437  10.136   5.272  1.00  8.380          H  
ATOM   1933 1HD1 ILE A 121      31.971  12.702   5.250  1.00  8.380          H  
ATOM   1934 2HD1 ILE A 121      32.580  11.114   5.771  1.00  8.380          H  
ATOM   1935 3HD1 ILE A 121      31.425  11.232   4.430  1.00  8.380          H  
ATOM   1936  N   THR A 122      29.402   7.822   8.572  1.00  4.090          N  
ATOM   1937  CA  THR A 122      28.997   6.465   8.832  1.00  3.990          C  
ATOM   1938  C   THR A 122      27.894   6.469   9.882  1.00  3.600          C  
ATOM   1939  O   THR A 122      26.910   5.736   9.749  1.00  3.360          O  
ATOM   1940  CB  THR A 122      30.194   5.621   9.314  1.00  5.630          C  
ATOM   1941  OG1 THR A 122      31.222   5.616   8.311  1.00  5.630          O  
ATOM   1942  CG2 THR A 122      29.736   4.196   9.531  1.00  5.630          C  
ATOM   1943  H   THR A 122      30.368   8.070   8.724  1.00  4.910          H  
ATOM   1944  HA  THR A 122      28.600   6.032   7.917  1.00  4.790          H  
ATOM   1945  HB  THR A 122      30.591   6.043  10.232  1.00  6.750          H  
ATOM   1946  HG1 THR A 122      32.018   5.209   8.666  1.00  6.750          H  
ATOM   1947 1HG2 THR A 122      30.573   3.593   9.858  1.00  6.750          H  
ATOM   1948 2HG2 THR A 122      28.965   4.177  10.287  1.00  6.750          H  
ATOM   1949 3HG2 THR A 122      29.344   3.794   8.613  1.00  6.750          H  
ATOM   1950  N   ALA A 123      28.057   7.286  10.938  1.00  3.690          N  
ATOM   1951  CA  ALA A 123      27.065   7.336  12.001  1.00  3.560          C  
ATOM   1952  C   ALA A 123      25.698   7.765  11.478  1.00  3.110          C  
ATOM   1953  O   ALA A 123      24.681   7.163  11.850  1.00  2.910          O  
ATOM   1954  CB  ALA A 123      27.505   8.313  13.081  1.00  5.040          C  
ATOM   1955  H   ALA A 123      28.900   7.860  11.003  1.00  4.430          H  
ATOM   1956  HA  ALA A 123      26.973   6.338  12.419  1.00  4.270          H  
ATOM   1957 1HB  ALA A 123      26.771   8.322  13.885  1.00  6.040          H  
ATOM   1958 2HB  ALA A 123      28.471   8.030  13.481  1.00  6.040          H  
ATOM   1959 3HB  ALA A 123      27.573   9.293  12.647  1.00  6.040          H  
ATOM   1960  N   ARG A 124      25.663   8.765  10.584  1.00  3.120          N  
ATOM   1961  CA  ARG A 124      24.407   9.200  10.004  1.00  2.970          C  
ATOM   1962  C   ARG A 124      23.795   8.108   9.149  1.00  2.410          C  
ATOM   1963  O   ARG A 124      22.600   7.841   9.270  1.00  2.340          O  
ATOM   1964  CB  ARG A 124      24.605  10.464   9.189  1.00  4.220          C  
ATOM   1965  CG  ARG A 124      24.871  11.714  10.027  1.00  4.220          C  
ATOM   1966  CD  ARG A 124      25.224  12.885   9.190  1.00  4.220          C  
ATOM   1967  NE  ARG A 124      25.501  14.061  10.005  1.00  4.220          N  
ATOM   1968  CZ  ARG A 124      26.001  15.228   9.545  1.00  4.220          C  
ATOM   1969  NH1 ARG A 124      26.282  15.379   8.265  1.00  4.220          N  
ATOM   1970  NH2 ARG A 124      26.210  16.228  10.389  1.00  4.220          N  
ATOM   1971  H   ARG A 124      26.520   9.275  10.345  1.00  3.740          H  
ATOM   1972  HA  ARG A 124      23.717   9.428  10.816  1.00  3.560          H  
ATOM   1973 1HB  ARG A 124      25.458  10.327   8.521  1.00  5.060          H  
ATOM   1974 2HB  ARG A 124      23.727  10.648   8.572  1.00  5.060          H  
ATOM   1975 1HG  ARG A 124      23.963  11.963  10.573  1.00  5.060          H  
ATOM   1976 2HG  ARG A 124      25.668  11.530  10.738  1.00  5.060          H  
ATOM   1977 1HD  ARG A 124      26.121  12.643   8.616  1.00  5.060          H  
ATOM   1978 2HD  ARG A 124      24.400  13.114   8.516  1.00  5.060          H  
ATOM   1979  HE  ARG A 124      25.300  13.996  10.995  1.00  5.060          H  
ATOM   1980 1HH1 ARG A 124      26.124  14.622   7.618  1.00  5.060          H  
ATOM   1981 2HH1 ARG A 124      26.655  16.256   7.927  1.00  5.060          H  
ATOM   1982 1HH2 ARG A 124      25.994  16.116  11.370  1.00  5.060          H  
ATOM   1983 2HH2 ARG A 124      26.582  17.106  10.055  1.00  5.060          H  
ATOM   1984  N   ILE A 125      24.607   7.414   8.340  1.00  2.270          N  
ATOM   1985  CA  ILE A 125      24.040   6.366   7.505  1.00  2.070          C  
ATOM   1986  C   ILE A 125      23.458   5.290   8.389  1.00  1.900          C  
ATOM   1987  O   ILE A 125      22.378   4.790   8.086  1.00  1.740          O  
ATOM   1988  CB  ILE A 125      25.047   5.764   6.492  1.00  2.980          C  
ATOM   1989  CG1 ILE A 125      25.073   6.616   5.176  1.00  2.980          C  
ATOM   1990  CG2 ILE A 125      24.646   4.290   6.114  1.00  2.980          C  
ATOM   1991  CD1 ILE A 125      25.280   8.119   5.339  1.00  2.980          C  
ATOM   1992  H   ILE A 125      25.597   7.673   8.265  1.00  2.720          H  
ATOM   1993  HA  ILE A 125      23.232   6.788   6.922  1.00  2.480          H  
ATOM   1994  HB  ILE A 125      26.047   5.780   6.930  1.00  3.570          H  
ATOM   1995 1HG1 ILE A 125      25.871   6.244   4.542  1.00  3.570          H  
ATOM   1996 2HG1 ILE A 125      24.136   6.459   4.659  1.00  3.570          H  
ATOM   1997 1HG2 ILE A 125      25.363   3.898   5.400  1.00  3.570          H  
ATOM   1998 2HG2 ILE A 125      24.646   3.652   6.985  1.00  3.570          H  
ATOM   1999 3HG2 ILE A 125      23.649   4.284   5.663  1.00  3.570          H  
ATOM   2000 1HD1 ILE A 125      25.280   8.582   4.352  1.00  3.570          H  
ATOM   2001 2HD1 ILE A 125      24.485   8.562   5.932  1.00  3.570          H  
ATOM   2002 3HD1 ILE A 125      26.226   8.302   5.812  1.00  3.570          H  
ATOM   2003  N   HIS A 126      24.140   4.927   9.471  1.00  2.130          N  
ATOM   2004  CA  HIS A 126      23.615   3.916  10.361  1.00  2.270          C  
ATOM   2005  C   HIS A 126      22.287   4.359  10.963  1.00  2.050          C  
ATOM   2006  O   HIS A 126      21.312   3.599  10.955  1.00  1.950          O  
ATOM   2007  CB  HIS A 126      24.653   3.595  11.430  1.00  3.120          C  
ATOM   2008  CG  HIS A 126      25.763   2.809  10.896  1.00  3.120          C  
ATOM   2009  ND1 HIS A 126      26.860   2.492  11.633  1.00  3.120          N  
ATOM   2010  CD2 HIS A 126      25.957   2.270   9.673  1.00  3.120          C  
ATOM   2011  CE1 HIS A 126      27.684   1.776  10.897  1.00  3.120          C  
ATOM   2012  NE2 HIS A 126      27.138   1.613   9.705  1.00  3.120          N  
ATOM   2013  H   HIS A 126      25.057   5.347   9.658  1.00  2.560          H  
ATOM   2014  HA  HIS A 126      23.424   3.008   9.812  1.00  2.720          H  
ATOM   2015 1HB  HIS A 126      25.060   4.527  11.828  1.00  3.750          H  
ATOM   2016 2HB  HIS A 126      24.226   3.062  12.240  1.00  3.750          H  
ATOM   2017  HD1 HIS A 126      27.041   2.796  12.572  1.00  3.750          H  
ATOM   2018  HD2 HIS A 126      25.376   2.264   8.766  1.00  3.750          H  
ATOM   2019  HE1 HIS A 126      28.631   1.412  11.299  1.00  3.750          H  
ATOM   2020  N   ALA A 127      22.177   5.622  11.381  1.00  2.110          N  
ATOM   2021  CA  ALA A 127      20.898   6.092  11.903  1.00  2.190          C  
ATOM   2022  C   ALA A 127      19.819   5.942  10.826  1.00  1.880          C  
ATOM   2023  O   ALA A 127      18.676   5.534  11.105  1.00  1.920          O  
ATOM   2024  CB  ALA A 127      21.009   7.538  12.337  1.00  3.030          C  
ATOM   2025  H   ALA A 127      23.002   6.234  11.396  1.00  2.530          H  
ATOM   2026  HA  ALA A 127      20.624   5.476  12.757  1.00  2.630          H  
ATOM   2027 1HB  ALA A 127      20.054   7.874  12.733  1.00  3.640          H  
ATOM   2028 2HB  ALA A 127      21.778   7.625  13.104  1.00  3.640          H  
ATOM   2029 3HB  ALA A 127      21.284   8.150  11.477  1.00  3.640          H  
ATOM   2030  N   HIS A 128      20.223   6.209   9.581  1.00  1.700          N  
ATOM   2031  CA  HIS A 128      19.343   6.109   8.446  1.00  1.640          C  
ATOM   2032  C   HIS A 128      19.082   4.647   8.063  1.00  1.360          C  
ATOM   2033  O   HIS A 128      18.038   4.391   7.478  1.00  1.320          O  
ATOM   2034  CB  HIS A 128      19.875   6.904   7.243  1.00  2.320          C  
ATOM   2035  CG  HIS A 128      19.859   8.411   7.415  1.00  2.320          C  
ATOM   2036  ND1 HIS A 128      18.694   9.126   7.590  1.00  2.320          N  
ATOM   2037  CD2 HIS A 128      20.862   9.330   7.399  1.00  2.320          C  
ATOM   2038  CE1 HIS A 128      18.985  10.413   7.695  1.00  2.320          C  
ATOM   2039  NE2 HIS A 128      20.291  10.560   7.579  1.00  2.320          N  
ATOM   2040  H   HIS A 128      21.169   6.580   9.450  1.00  2.040          H  
ATOM   2041  HA  HIS A 128      18.387   6.550   8.709  1.00  1.970          H  
ATOM   2042 1HB  HIS A 128      20.884   6.589   7.010  1.00  2.780          H  
ATOM   2043 2HB  HIS A 128      19.267   6.694   6.392  1.00  2.780          H  
ATOM   2044  HD1 HIS A 128      17.774   8.795   7.378  1.00  2.780          H  
ATOM   2045  HD2 HIS A 128      21.937   9.247   7.270  1.00  2.780          H  
ATOM   2046  HE1 HIS A 128      18.194  11.149   7.844  1.00  2.780          H  
ATOM   2047  N   LEU A 129      19.987   3.692   8.372  1.00  1.330          N  
ATOM   2048  CA  LEU A 129      19.746   2.274   8.070  1.00  1.330          C  
ATOM   2049  C   LEU A 129      18.581   1.778   8.908  1.00  1.300          C  
ATOM   2050  O   LEU A 129      17.749   0.992   8.445  1.00  1.280          O  
ATOM   2051  CB  LEU A 129      20.934   1.350   8.404  1.00  1.860          C  
ATOM   2052  CG  LEU A 129      22.227   1.483   7.607  1.00  1.860          C  
ATOM   2053  CD1 LEU A 129      23.246   0.507   8.179  1.00  1.860          C  
ATOM   2054  CD2 LEU A 129      21.986   1.258   6.186  1.00  1.860          C  
ATOM   2055  H   LEU A 129      20.875   3.975   8.791  1.00  1.600          H  
ATOM   2056  HA  LEU A 129      19.479   2.175   7.024  1.00  1.600          H  
ATOM   2057 1HB  LEU A 129      21.193   1.523   9.441  1.00  2.230          H  
ATOM   2058 2HB  LEU A 129      20.598   0.319   8.313  1.00  2.230          H  
ATOM   2059  HG  LEU A 129      22.617   2.463   7.723  1.00  2.230          H  
ATOM   2060 1HD1 LEU A 129      24.185   0.596   7.639  1.00  2.230          H  
ATOM   2061 2HD1 LEU A 129      23.407   0.721   9.229  1.00  2.230          H  
ATOM   2062 3HD1 LEU A 129      22.878  -0.502   8.083  1.00  2.230          H  
ATOM   2063 1HD2 LEU A 129      22.920   1.371   5.654  1.00  2.230          H  
ATOM   2064 2HD2 LEU A 129      21.588   0.276   6.031  1.00  2.230          H  
ATOM   2065 3HD2 LEU A 129      21.296   1.977   5.830  1.00  2.230          H  
ATOM   2066  N   LYS A 130      18.512   2.243  10.157  1.00  1.420          N  
ATOM   2067  CA  LYS A 130      17.396   1.839  11.001  1.00  1.570          C  
ATOM   2068  C   LYS A 130      16.109   2.360  10.365  1.00  1.430          C  
ATOM   2069  O   LYS A 130      15.127   1.625  10.188  1.00  1.480          O  
ATOM   2070  CB  LYS A 130      17.515   2.379  12.429  1.00  2.140          C  
ATOM   2071  CG  LYS A 130      16.377   1.914  13.339  1.00  2.140          C  
ATOM   2072  CD  LYS A 130      16.498   2.440  14.760  1.00  2.140          C  
ATOM   2073  CE  LYS A 130      15.336   1.911  15.609  1.00  2.140          C  
ATOM   2074  NZ  LYS A 130      15.370   2.406  17.021  1.00  2.140          N  
ATOM   2075  H   LYS A 130      19.272   2.846  10.498  1.00  1.700          H  
ATOM   2076  HA  LYS A 130      17.350   0.748  11.033  1.00  1.880          H  
ATOM   2077 1HB  LYS A 130      18.452   2.050  12.870  1.00  2.570          H  
ATOM   2078 2HB  LYS A 130      17.526   3.470  12.411  1.00  2.570          H  
ATOM   2079 1HG  LYS A 130      15.422   2.247  12.929  1.00  2.570          H  
ATOM   2080 2HG  LYS A 130      16.373   0.822  13.368  1.00  2.570          H  
ATOM   2081 1HD  LYS A 130      17.445   2.124  15.195  1.00  2.570          H  
ATOM   2082 2HD  LYS A 130      16.468   3.528  14.749  1.00  2.570          H  
ATOM   2083 1HE  LYS A 130      14.393   2.210  15.153  1.00  2.570          H  
ATOM   2084 2HE  LYS A 130      15.388   0.826  15.617  1.00  2.570          H  
ATOM   2085 1HZ  LYS A 130      14.588   2.002  17.524  1.00  2.570          H  
ATOM   2086 2HZ  LYS A 130      16.232   2.130  17.483  1.00  2.570          H  
ATOM   2087 3HZ  LYS A 130      15.298   3.411  17.032  1.00  2.570          H  
ATOM   2088  N   ALA A 131      16.121   3.655  10.012  1.00  1.370          N  
ATOM   2089  CA  ALA A 131      14.960   4.267   9.388  1.00  1.410          C  
ATOM   2090  C   ALA A 131      14.625   3.580   8.074  1.00  1.280          C  
ATOM   2091  O   ALA A 131      13.464   3.344   7.775  1.00  1.340          O  
ATOM   2092  CB  ALA A 131      15.219   5.739   9.140  1.00  1.960          C  
ATOM   2093  H   ALA A 131      16.952   4.223  10.213  1.00  1.640          H  
ATOM   2094  HA  ALA A 131      14.114   4.155  10.063  1.00  1.690          H  
ATOM   2095 1HB  ALA A 131      14.342   6.194   8.700  1.00  2.350          H  
ATOM   2096 2HB  ALA A 131      15.448   6.228  10.085  1.00  2.350          H  
ATOM   2097 3HB  ALA A 131      16.060   5.845   8.464  1.00  2.350          H  
ATOM   2098  N   TYR A 132      15.640   3.217   7.307  1.00  1.190          N  
ATOM   2099  CA  TYR A 132      15.491   2.573   6.018  1.00  1.200          C  
ATOM   2100  C   TYR A 132      14.672   1.331   6.147  1.00  1.150          C  
ATOM   2101  O   TYR A 132      13.694   1.139   5.418  1.00  1.180          O  
ATOM   2102  CB  TYR A 132      16.879   2.225   5.489  1.00  1.680          C  
ATOM   2103  CG  TYR A 132      16.988   1.468   4.235  1.00  1.680          C  
ATOM   2104  CD1 TYR A 132      16.900   2.107   3.061  1.00  1.680          C  
ATOM   2105  CD2 TYR A 132      17.224   0.120   4.276  1.00  1.680          C  
ATOM   2106  CE1 TYR A 132      17.048   1.440   1.882  1.00  1.680          C  
ATOM   2107  CE2 TYR A 132      17.370  -0.585   3.104  1.00  1.680          C  
ATOM   2108  CZ  TYR A 132      17.288   0.073   1.903  1.00  1.680          C  
ATOM   2109  OH  TYR A 132      17.439  -0.621   0.726  1.00  1.680          O  
ATOM   2110  H   TYR A 132      16.577   3.444   7.611  1.00  1.430          H  
ATOM   2111  HA  TYR A 132      14.978   3.248   5.342  1.00  1.440          H  
ATOM   2112 1HB  TYR A 132      17.434   3.136   5.375  1.00  2.010          H  
ATOM   2113 2HB  TYR A 132      17.383   1.658   6.219  1.00  2.010          H  
ATOM   2114  HD1 TYR A 132      16.721   3.142   3.073  1.00  2.010          H  
ATOM   2115  HD2 TYR A 132      17.297  -0.383   5.237  1.00  2.010          H  
ATOM   2116  HE1 TYR A 132      16.982   1.977   0.939  1.00  2.010          H  
ATOM   2117  HE2 TYR A 132      17.556  -1.658   3.125  1.00  2.010          H  
ATOM   2118  HH  TYR A 132      17.347  -0.020  -0.017  1.00  2.010          H  
ATOM   2119  N   ALA A 133      15.069   0.477   7.087  1.00  1.160          N  
ATOM   2120  CA  ALA A 133      14.377  -0.770   7.296  1.00  1.240          C  
ATOM   2121  C   ALA A 133      12.918  -0.565   7.665  1.00  1.220          C  
ATOM   2122  O   ALA A 133      12.037  -1.210   7.089  1.00  1.320          O  
ATOM   2123  CB  ALA A 133      15.061  -1.526   8.401  1.00  1.700          C  
ATOM   2124  H   ALA A 133      15.907   0.701   7.640  1.00  1.390          H  
ATOM   2125  HA  ALA A 133      14.423  -1.343   6.370  1.00  1.490          H  
ATOM   2126 1HB  ALA A 133      14.580  -2.453   8.537  1.00  2.040          H  
ATOM   2127 2HB  ALA A 133      16.061  -1.679   8.129  1.00  2.040          H  
ATOM   2128 3HB  ALA A 133      15.023  -0.947   9.328  1.00  2.040          H  
ATOM   2129  N   LYS A 134      12.642   0.391   8.556  1.00  1.180          N  
ATOM   2130  CA  LYS A 134      11.264   0.611   8.975  1.00  1.240          C  
ATOM   2131  C   LYS A 134      10.410   1.307   7.932  1.00  1.170          C  
ATOM   2132  O   LYS A 134       9.220   0.999   7.801  1.00  1.220          O  
ATOM   2133  CB  LYS A 134      11.210   1.382  10.291  1.00  1.710          C  
ATOM   2134  CG  LYS A 134      11.669   0.601  11.544  1.00  1.710          C  
ATOM   2135  CD  LYS A 134      10.747  -0.613  11.780  1.00  1.710          C  
ATOM   2136  CE  LYS A 134      10.886  -1.226  13.157  1.00  1.710          C  
ATOM   2137  NZ  LYS A 134      10.023  -2.454  13.294  1.00  1.710          N  
ATOM   2138  H   LYS A 134      13.413   0.907   9.002  1.00  1.420          H  
ATOM   2139  HA  LYS A 134      10.811  -0.363   9.130  1.00  1.490          H  
ATOM   2140 1HB  LYS A 134      11.849   2.268  10.205  1.00  2.050          H  
ATOM   2141 2HB  LYS A 134      10.191   1.729  10.463  1.00  2.050          H  
ATOM   2142 1HG  LYS A 134      12.697   0.259  11.396  1.00  2.050          H  
ATOM   2143 2HG  LYS A 134      11.641   1.255  12.416  1.00  2.050          H  
ATOM   2144 1HD  LYS A 134       9.714  -0.308  11.632  1.00  2.050          H  
ATOM   2145 2HD  LYS A 134      10.978  -1.401  11.068  1.00  2.050          H  
ATOM   2146 1HE  LYS A 134      11.924  -1.490  13.354  1.00  2.050          H  
ATOM   2147 2HE  LYS A 134      10.560  -0.490  13.892  1.00  2.050          H  
ATOM   2148 1HZ  LYS A 134      10.105  -2.824  14.226  1.00  2.050          H  
ATOM   2149 2HZ  LYS A 134       9.023  -2.207  13.106  1.00  2.050          H  
ATOM   2150 3HZ  LYS A 134      10.309  -3.163  12.634  1.00  2.050          H  
ATOM   2151  N   ILE A 135      10.993   2.217   7.179  1.00  1.140          N  
ATOM   2152  CA  ILE A 135      10.257   2.912   6.149  1.00  1.150          C  
ATOM   2153  C   ILE A 135       9.914   1.944   5.027  1.00  1.050          C  
ATOM   2154  O   ILE A 135       8.760   1.859   4.595  1.00  1.040          O  
ATOM   2155  CB  ILE A 135      11.078   4.088   5.630  1.00  1.610          C  
ATOM   2156  CG1 ILE A 135      11.212   5.128   6.766  1.00  1.610          C  
ATOM   2157  CG2 ILE A 135      10.379   4.704   4.375  1.00  1.610          C  
ATOM   2158  CD1 ILE A 135      12.289   6.138   6.545  1.00  1.610          C  
ATOM   2159  H   ILE A 135      11.970   2.459   7.351  1.00  1.370          H  
ATOM   2160  HA  ILE A 135       9.344   3.294   6.587  1.00  1.380          H  
ATOM   2161  HB  ILE A 135      12.082   3.742   5.379  1.00  1.930          H  
ATOM   2162 1HG1 ILE A 135      10.267   5.659   6.853  1.00  1.930          H  
ATOM   2163 2HG1 ILE A 135      11.398   4.619   7.705  1.00  1.930          H  
ATOM   2164 1HG2 ILE A 135      10.947   5.535   4.005  1.00  1.930          H  
ATOM   2165 2HG2 ILE A 135      10.301   3.961   3.581  1.00  1.930          H  
ATOM   2166 3HG2 ILE A 135       9.381   5.046   4.643  1.00  1.930          H  
ATOM   2167 1HD1 ILE A 135      12.308   6.836   7.380  1.00  1.930          H  
ATOM   2168 2HD1 ILE A 135      13.244   5.626   6.480  1.00  1.930          H  
ATOM   2169 3HD1 ILE A 135      12.127   6.664   5.658  1.00  1.930          H  
ATOM   2170  N   ASN A 136      10.910   1.190   4.553  1.00  1.020          N  
ATOM   2171  CA  ASN A 136      10.660   0.243   3.484  1.00  1.030          C  
ATOM   2172  C   ASN A 136       9.707  -0.870   3.902  1.00  0.990          C  
ATOM   2173  O   ASN A 136       9.022  -1.432   3.049  1.00  1.110          O  
ATOM   2174  CB  ASN A 136      11.947  -0.323   2.936  1.00  1.440          C  
ATOM   2175  CG  ASN A 136      12.689   0.665   2.072  1.00  1.440          C  
ATOM   2176  OD1 ASN A 136      12.148   1.682   1.610  1.00  1.440          O  
ATOM   2177  ND2 ASN A 136      13.917   0.361   1.807  1.00  1.440          N  
ATOM   2178  H   ASN A 136      11.857   1.294   4.926  1.00  1.220          H  
ATOM   2179  HA  ASN A 136      10.168   0.777   2.672  1.00  1.240          H  
ATOM   2180 1HB  ASN A 136      12.593  -0.622   3.768  1.00  1.730          H  
ATOM   2181 2HB  ASN A 136      11.733  -1.214   2.351  1.00  1.730          H  
ATOM   2182 1HD2 ASN A 136      14.452   0.958   1.210  1.00  1.730          H  
ATOM   2183 2HD2 ASN A 136      14.315  -0.479   2.182  1.00  1.730          H  
ATOM   2184  N   GLU A 137       9.687  -1.244   5.187  1.00  0.990          N  
ATOM   2185  CA  GLU A 137       8.740  -2.254   5.612  1.00  1.050          C  
ATOM   2186  C   GLU A 137       7.422  -1.675   6.140  1.00  0.940          C  
ATOM   2187  O   GLU A 137       6.378  -1.907   5.546  1.00  1.080          O  
ATOM   2188  CB  GLU A 137       9.349  -3.147   6.689  1.00  1.450          C  
ATOM   2189  CG  GLU A 137       8.450  -4.314   7.135  1.00  1.450          C  
ATOM   2190  CD  GLU A 137       9.121  -5.177   8.141  1.00  1.450          C  
ATOM   2191  OE1 GLU A 137       9.540  -4.648   9.136  1.00  1.450          O  
ATOM   2192  OE2 GLU A 137       9.271  -6.364   7.899  1.00  1.450          O  
ATOM   2193  H   GLU A 137      10.354  -0.854   5.858  1.00  1.190          H  
ATOM   2194  HA  GLU A 137       8.500  -2.880   4.753  1.00  1.260          H  
ATOM   2195 1HB  GLU A 137      10.282  -3.560   6.320  1.00  1.740          H  
ATOM   2196 2HB  GLU A 137       9.588  -2.545   7.568  1.00  1.740          H  
ATOM   2197 1HG  GLU A 137       7.529  -3.921   7.574  1.00  1.740          H  
ATOM   2198 2HG  GLU A 137       8.175  -4.908   6.264  1.00  1.740          H  
ATOM   2199  N   GLU A 138       7.443  -0.901   7.232  1.00  0.820          N  
ATOM   2200  CA  GLU A 138       6.191  -0.509   7.867  1.00  0.840          C  
ATOM   2201  C   GLU A 138       5.492   0.659   7.200  1.00  0.790          C  
ATOM   2202  O   GLU A 138       4.278   0.599   6.981  1.00  0.820          O  
ATOM   2203  CB  GLU A 138       6.420  -0.180   9.348  1.00  1.170          C  
ATOM   2204  CG  GLU A 138       6.807  -1.379  10.228  1.00  1.170          C  
ATOM   2205  CD  GLU A 138       6.992  -1.012  11.704  1.00  1.170          C  
ATOM   2206  OE1 GLU A 138       6.920   0.148  12.022  1.00  1.170          O  
ATOM   2207  OE2 GLU A 138       7.241  -1.897  12.508  1.00  1.170          O  
ATOM   2208  H   GLU A 138       8.316  -0.604   7.658  1.00  0.980          H  
ATOM   2209  HA  GLU A 138       5.519  -1.366   7.820  1.00  1.010          H  
ATOM   2210 1HB  GLU A 138       7.212   0.565   9.435  1.00  1.400          H  
ATOM   2211 2HB  GLU A 138       5.518   0.258   9.760  1.00  1.400          H  
ATOM   2212 1HG  GLU A 138       6.031  -2.139  10.144  1.00  1.400          H  
ATOM   2213 2HG  GLU A 138       7.736  -1.807   9.842  1.00  1.400          H  
ATOM   2214  N   SER A 139       6.231   1.723   6.880  1.00  0.830          N  
ATOM   2215  CA  SER A 139       5.566   2.884   6.280  1.00  0.960          C  
ATOM   2216  C   SER A 139       5.027   2.491   4.918  1.00  0.900          C  
ATOM   2217  O   SER A 139       3.878   2.795   4.571  1.00  0.910          O  
ATOM   2218  CB  SER A 139       6.502   4.069   6.150  1.00  1.290          C  
ATOM   2219  OG  SER A 139       6.901   4.562   7.409  1.00  1.290          O  
ATOM   2220  H   SER A 139       7.235   1.704   7.085  1.00  1.000          H  
ATOM   2221  HA  SER A 139       4.725   3.170   6.906  1.00  1.150          H  
ATOM   2222 1HB  SER A 139       7.362   3.789   5.565  1.00  1.550          H  
ATOM   2223 2HB  SER A 139       5.996   4.847   5.611  1.00  1.550          H  
ATOM   2224  HG  SER A 139       7.462   5.321   7.229  1.00  1.550          H  
ATOM   2225  N   LEU A 140       5.849   1.757   4.172  1.00  0.930          N  
ATOM   2226  CA  LEU A 140       5.479   1.256   2.868  1.00  1.030          C  
ATOM   2227  C   LEU A 140       4.279   0.321   2.973  1.00  0.940          C  
ATOM   2228  O   LEU A 140       3.333   0.500   2.213  1.00  1.010          O  
ATOM   2229  CB  LEU A 140       6.680   0.587   2.202  1.00  1.400          C  
ATOM   2230  CG  LEU A 140       6.533   0.127   0.718  1.00  1.400          C  
ATOM   2231  CD1 LEU A 140       7.892   0.232   0.029  1.00  1.400          C  
ATOM   2232  CD2 LEU A 140       6.073  -1.325   0.657  1.00  1.400          C  
ATOM   2233  H   LEU A 140       6.801   1.602   4.513  1.00  1.120          H  
ATOM   2234  HA  LEU A 140       5.192   2.102   2.248  1.00  1.240          H  
ATOM   2235 1HB  LEU A 140       7.531   1.262   2.268  1.00  1.680          H  
ATOM   2236 2HB  LEU A 140       6.910  -0.296   2.788  1.00  1.680          H  
ATOM   2237  HG  LEU A 140       5.825   0.765   0.207  1.00  1.680          H  
ATOM   2238 1HD1 LEU A 140       7.803  -0.085  -1.009  1.00  1.680          H  
ATOM   2239 2HD1 LEU A 140       8.238   1.265   0.064  1.00  1.680          H  
ATOM   2240 3HD1 LEU A 140       8.611  -0.410   0.549  1.00  1.680          H  
ATOM   2241 1HD2 LEU A 140       5.997  -1.631  -0.382  1.00  1.680          H  
ATOM   2242 2HD2 LEU A 140       6.807  -1.955   1.170  1.00  1.680          H  
ATOM   2243 3HD2 LEU A 140       5.119  -1.449   1.133  1.00  1.680          H  
ATOM   2244  N   ASP A 141       4.272  -0.666   3.900  1.00  0.860          N  
ATOM   2245  CA  ASP A 141       3.108  -1.549   4.002  1.00  0.910          C  
ATOM   2246  C   ASP A 141       1.834  -0.786   4.328  1.00  0.820          C  
ATOM   2247  O   ASP A 141       0.766  -1.106   3.783  1.00  0.860          O  
ATOM   2248  CB  ASP A 141       3.299  -2.622   5.076  1.00  1.250          C  
ATOM   2249  CG  ASP A 141       4.251  -3.766   4.710  1.00  1.250          C  
ATOM   2250  OD1 ASP A 141       4.573  -3.947   3.544  1.00  1.250          O  
ATOM   2251  OD2 ASP A 141       4.603  -4.501   5.598  1.00  1.250          O  
ATOM   2252  H   ASP A 141       5.072  -0.844   4.514  1.00  1.030          H  
ATOM   2253  HA  ASP A 141       2.972  -2.041   3.046  1.00  1.090          H  
ATOM   2254 1HB  ASP A 141       3.689  -2.141   5.978  1.00  1.500          H  
ATOM   2255 2HB  ASP A 141       2.331  -3.049   5.333  1.00  1.500          H  
ATOM   2256  N   ARG A 142       1.916   0.219   5.211  1.00  0.750          N  
ATOM   2257  CA  ARG A 142       0.719   0.984   5.515  1.00  0.750          C  
ATOM   2258  C   ARG A 142       0.234   1.670   4.255  1.00  0.690          C  
ATOM   2259  O   ARG A 142      -0.968   1.659   3.970  1.00  0.710          O  
ATOM   2260  CB  ARG A 142       0.954   2.013   6.612  1.00  1.050          C  
ATOM   2261  CG  ARG A 142       1.114   1.434   8.020  1.00  1.050          C  
ATOM   2262  CD  ARG A 142       1.022   2.488   9.077  1.00  1.050          C  
ATOM   2263  NE  ARG A 142       2.120   3.460   9.007  1.00  1.050          N  
ATOM   2264  CZ  ARG A 142       3.324   3.344   9.621  1.00  1.050          C  
ATOM   2265  NH1 ARG A 142       3.614   2.297  10.363  1.00  1.050          N  
ATOM   2266  NH2 ARG A 142       4.224   4.303   9.477  1.00  1.050          N  
ATOM   2267  H   ARG A 142       2.801   0.423   5.689  1.00  0.900          H  
ATOM   2268  HA  ARG A 142      -0.054   0.296   5.855  1.00  0.900          H  
ATOM   2269 1HB  ARG A 142       1.867   2.567   6.385  1.00  1.260          H  
ATOM   2270 2HB  ARG A 142       0.131   2.726   6.627  1.00  1.260          H  
ATOM   2271 1HG  ARG A 142       0.328   0.701   8.198  1.00  1.260          H  
ATOM   2272 2HG  ARG A 142       2.079   0.948   8.102  1.00  1.260          H  
ATOM   2273 1HD  ARG A 142       0.086   3.031   8.949  1.00  1.260          H  
ATOM   2274 2HD  ARG A 142       1.026   2.024  10.060  1.00  1.260          H  
ATOM   2275  HE  ARG A 142       1.962   4.295   8.458  1.00  1.260          H  
ATOM   2276 1HH1 ARG A 142       2.947   1.553  10.487  1.00  1.260          H  
ATOM   2277 2HH1 ARG A 142       4.521   2.249  10.817  1.00  1.260          H  
ATOM   2278 1HH2 ARG A 142       4.014   5.114   8.911  1.00  1.260          H  
ATOM   2279 2HH2 ARG A 142       5.126   4.225   9.928  1.00  1.260          H  
ATOM   2280  N   ALA A 143       1.166   2.252   3.488  1.00  0.660          N  
ATOM   2281  CA  ALA A 143       0.811   2.890   2.242  1.00  0.660          C  
ATOM   2282  C   ALA A 143       0.218   1.882   1.270  1.00  0.670          C  
ATOM   2283  O   ALA A 143      -0.795   2.161   0.653  1.00  0.690          O  
ATOM   2284  CB  ALA A 143       2.015   3.566   1.631  1.00  0.920          C  
ATOM   2285  H   ALA A 143       2.143   2.274   3.804  1.00  0.790          H  
ATOM   2286  HA  ALA A 143       0.055   3.642   2.450  1.00  0.790          H  
ATOM   2287 1HB  ALA A 143       1.733   4.058   0.709  1.00  1.110          H  
ATOM   2288 2HB  ALA A 143       2.404   4.297   2.335  1.00  1.110          H  
ATOM   2289 3HB  ALA A 143       2.776   2.829   1.427  1.00  1.110          H  
ATOM   2290  N   ARG A 144       0.751   0.654   1.190  1.00  0.700          N  
ATOM   2291  CA  ARG A 144       0.182  -0.298   0.233  1.00  0.730          C  
ATOM   2292  C   ARG A 144      -1.297  -0.512   0.541  1.00  0.710          C  
ATOM   2293  O   ARG A 144      -2.152  -0.480  -0.352  1.00  0.700          O  
ATOM   2294  CB  ARG A 144       0.886  -1.666   0.289  1.00  1.010          C  
ATOM   2295  CG  ARG A 144       2.299  -1.651  -0.208  1.00  1.010          C  
ATOM   2296  CD  ARG A 144       2.988  -2.991  -0.397  1.00  1.010          C  
ATOM   2297  NE  ARG A 144       3.217  -3.812   0.824  1.00  1.010          N  
ATOM   2298  CZ  ARG A 144       2.619  -4.997   1.086  1.00  1.010          C  
ATOM   2299  NH1 ARG A 144       1.778  -5.541   0.240  1.00  1.010          N  
ATOM   2300  NH2 ARG A 144       2.921  -5.614   2.201  1.00  1.010          N  
ATOM   2301  H   ARG A 144       1.598   0.440   1.716  1.00  0.840          H  
ATOM   2302  HA  ARG A 144       0.283   0.113  -0.766  1.00  0.880          H  
ATOM   2303 1HB  ARG A 144       0.888  -2.043   1.309  1.00  1.210          H  
ATOM   2304 2HB  ARG A 144       0.345  -2.376  -0.327  1.00  1.210          H  
ATOM   2305 1HG  ARG A 144       2.271  -1.194  -1.189  1.00  1.210          H  
ATOM   2306 2HG  ARG A 144       2.898  -1.056   0.446  1.00  1.210          H  
ATOM   2307 1HD  ARG A 144       2.406  -3.563  -1.098  1.00  1.210          H  
ATOM   2308 2HD  ARG A 144       3.956  -2.802  -0.837  1.00  1.210          H  
ATOM   2309  HE  ARG A 144       3.865  -3.480   1.566  1.00  1.210          H  
ATOM   2310 1HH1 ARG A 144       1.553  -5.087  -0.639  1.00  1.210          H  
ATOM   2311 2HH1 ARG A 144       1.330  -6.447   0.433  1.00  1.210          H  
ATOM   2312 1HH2 ARG A 144       3.599  -5.178   2.832  1.00  1.210          H  
ATOM   2313 2HH2 ARG A 144       2.516  -6.503   2.440  1.00  1.210          H  
ATOM   2314  N   ARG A 145      -1.611  -0.663   1.826  1.00  0.710          N  
ATOM   2315  CA  ARG A 145      -2.986  -0.878   2.239  1.00  0.720          C  
ATOM   2316  C   ARG A 145      -3.888   0.331   1.962  1.00  0.640          C  
ATOM   2317  O   ARG A 145      -4.987   0.178   1.404  1.00  0.630          O  
ATOM   2318  CB  ARG A 145      -2.994  -1.258   3.709  1.00  1.000          C  
ATOM   2319  CG  ARG A 145      -2.427  -2.656   3.960  1.00  1.000          C  
ATOM   2320  CD  ARG A 145      -2.334  -3.020   5.388  1.00  1.000          C  
ATOM   2321  NE  ARG A 145      -1.805  -4.376   5.543  1.00  1.000          N  
ATOM   2322  CZ  ARG A 145      -2.557  -5.497   5.489  1.00  1.000          C  
ATOM   2323  NH1 ARG A 145      -3.843  -5.420   5.307  1.00  1.000          N  
ATOM   2324  NH2 ARG A 145      -2.032  -6.699   5.610  1.00  1.000          N  
ATOM   2325  H   ARG A 145      -0.848  -0.688   2.516  1.00  0.850          H  
ATOM   2326  HA  ARG A 145      -3.372  -1.709   1.680  1.00  0.860          H  
ATOM   2327 1HB  ARG A 145      -2.405  -0.541   4.282  1.00  1.200          H  
ATOM   2328 2HB  ARG A 145      -4.012  -1.238   4.084  1.00  1.200          H  
ATOM   2329 1HG  ARG A 145      -3.053  -3.378   3.471  1.00  1.200          H  
ATOM   2330 2HG  ARG A 145      -1.424  -2.714   3.534  1.00  1.200          H  
ATOM   2331 1HD  ARG A 145      -1.644  -2.330   5.882  1.00  1.200          H  
ATOM   2332 2HD  ARG A 145      -3.299  -2.960   5.866  1.00  1.200          H  
ATOM   2333  HE  ARG A 145      -0.810  -4.488   5.687  1.00  1.200          H  
ATOM   2334 1HH1 ARG A 145      -4.290  -4.535   5.177  1.00  1.200          H  
ATOM   2335 2HH1 ARG A 145      -4.379  -6.302   5.264  1.00  1.200          H  
ATOM   2336 1HH2 ARG A 145      -1.016  -6.852   5.741  1.00  1.200          H  
ATOM   2337 2HH2 ARG A 145      -2.679  -7.497   5.544  1.00  1.200          H  
ATOM   2338  N   LEU A 146      -3.402   1.535   2.281  1.00  0.610          N  
ATOM   2339  CA  LEU A 146      -4.179   2.749   2.070  1.00  0.580          C  
ATOM   2340  C   LEU A 146      -4.379   3.056   0.600  1.00  0.530          C  
ATOM   2341  O   LEU A 146      -5.495   3.340   0.158  1.00  0.520          O  
ATOM   2342  CB  LEU A 146      -3.419   3.943   2.660  1.00  0.820          C  
ATOM   2343  CG  LEU A 146      -3.267   4.026   4.180  1.00  0.820          C  
ATOM   2344  CD1 LEU A 146      -2.254   5.127   4.495  1.00  0.820          C  
ATOM   2345  CD2 LEU A 146      -4.602   4.325   4.822  1.00  0.820          C  
ATOM   2346  H   LEU A 146      -2.483   1.596   2.733  1.00  0.730          H  
ATOM   2347  HA  LEU A 146      -5.154   2.623   2.533  1.00  0.700          H  
ATOM   2348 1HB  LEU A 146      -2.415   3.929   2.241  1.00  0.990          H  
ATOM   2349 2HB  LEU A 146      -3.905   4.856   2.326  1.00  0.990          H  
ATOM   2350  HG  LEU A 146      -2.890   3.085   4.568  1.00  0.990          H  
ATOM   2351 1HD1 LEU A 146      -2.121   5.200   5.573  1.00  0.990          H  
ATOM   2352 2HD1 LEU A 146      -1.299   4.887   4.033  1.00  0.990          H  
ATOM   2353 3HD1 LEU A 146      -2.613   6.082   4.109  1.00  0.990          H  
ATOM   2354 1HD2 LEU A 146      -4.477   4.388   5.902  1.00  0.990          H  
ATOM   2355 2HD2 LEU A 146      -4.991   5.269   4.446  1.00  0.990          H  
ATOM   2356 3HD2 LEU A 146      -5.297   3.537   4.597  1.00  0.990          H  
ATOM   2357  N   LEU A 147      -3.301   2.964  -0.171  1.00  0.540          N  
ATOM   2358  CA  LEU A 147      -3.316   3.285  -1.579  1.00  0.540          C  
ATOM   2359  C   LEU A 147      -4.219   2.324  -2.339  1.00  0.560          C  
ATOM   2360  O   LEU A 147      -4.968   2.759  -3.207  1.00  0.550          O  
ATOM   2361  CB  LEU A 147      -1.879   3.236  -2.120  1.00  0.760          C  
ATOM   2362  CG  LEU A 147      -0.868   4.322  -1.644  1.00  0.760          C  
ATOM   2363  CD1 LEU A 147       0.503   3.921  -2.117  1.00  0.760          C  
ATOM   2364  CD2 LEU A 147      -1.203   5.672  -2.196  1.00  0.760          C  
ATOM   2365  H   LEU A 147      -2.420   2.691   0.250  1.00  0.650          H  
ATOM   2366  HA  LEU A 147      -3.712   4.288  -1.697  1.00  0.650          H  
ATOM   2367 1HB  LEU A 147      -1.459   2.314  -1.772  1.00  0.910          H  
ATOM   2368 2HB  LEU A 147      -1.898   3.227  -3.202  1.00  0.910          H  
ATOM   2369  HG  LEU A 147      -0.868   4.361  -0.562  1.00  0.910          H  
ATOM   2370 1HD1 LEU A 147       1.239   4.651  -1.777  1.00  0.910          H  
ATOM   2371 2HD1 LEU A 147       0.731   2.955  -1.705  1.00  0.910          H  
ATOM   2372 3HD1 LEU A 147       0.518   3.869  -3.204  1.00  0.910          H  
ATOM   2373 1HD2 LEU A 147      -0.468   6.389  -1.861  1.00  0.910          H  
ATOM   2374 2HD2 LEU A 147      -1.180   5.633  -3.269  1.00  0.910          H  
ATOM   2375 3HD2 LEU A 147      -2.184   5.988  -1.865  1.00  0.910          H  
ATOM   2376  N   TRP A 148      -4.189   1.026  -2.005  1.00  0.590          N  
ATOM   2377  CA  TRP A 148      -5.047   0.040  -2.658  1.00  0.640          C  
ATOM   2378  C   TRP A 148      -6.510   0.314  -2.348  1.00  0.600          C  
ATOM   2379  O   TRP A 148      -7.348   0.300  -3.259  1.00  0.610          O  
ATOM   2380  CB  TRP A 148      -4.601  -1.362  -2.252  1.00  0.880          C  
ATOM   2381  CG  TRP A 148      -5.352  -2.568  -2.831  1.00  0.880          C  
ATOM   2382  CD1 TRP A 148      -5.959  -3.526  -2.090  1.00  0.880          C  
ATOM   2383  CD2 TRP A 148      -5.577  -2.956  -4.220  1.00  0.880          C  
ATOM   2384  NE1 TRP A 148      -6.489  -4.487  -2.887  1.00  0.880          N  
ATOM   2385  CE2 TRP A 148      -6.272  -4.168  -4.187  1.00  0.880          C  
ATOM   2386  CE3 TRP A 148      -5.251  -2.398  -5.457  1.00  0.880          C  
ATOM   2387  CZ2 TRP A 148      -6.632  -4.843  -5.340  1.00  0.880          C  
ATOM   2388  CZ3 TRP A 148      -5.616  -3.070  -6.612  1.00  0.880          C  
ATOM   2389  CH2 TRP A 148      -6.286  -4.265  -6.555  1.00  0.880          C  
ATOM   2390  H   TRP A 148      -3.520   0.687  -1.308  1.00  0.710          H  
ATOM   2391  HA  TRP A 148      -4.925   0.135  -3.729  1.00  0.770          H  
ATOM   2392 1HB  TRP A 148      -3.548  -1.479  -2.498  1.00  1.050          H  
ATOM   2393 2HB  TRP A 148      -4.667  -1.430  -1.166  1.00  1.050          H  
ATOM   2394  HD1 TRP A 148      -5.998  -3.543  -1.022  1.00  1.050          H  
ATOM   2395  HE1 TRP A 148      -6.968  -5.314  -2.556  1.00  1.050          H  
ATOM   2396  HE3 TRP A 148      -4.737  -1.464  -5.526  1.00  1.050          H  
ATOM   2397  HZ2 TRP A 148      -7.171  -5.790  -5.307  1.00  1.050          H  
ATOM   2398  HZ3 TRP A 148      -5.357  -2.621  -7.572  1.00  1.050          H  
ATOM   2399  HH2 TRP A 148      -6.560  -4.765  -7.483  1.00  1.050          H  
ATOM   2400  N   TRP A 149      -6.834   0.600  -1.078  1.00  0.590          N  
ATOM   2401  CA  TRP A 149      -8.212   0.902  -0.736  1.00  0.610          C  
ATOM   2402  C   TRP A 149      -8.694   2.140  -1.479  1.00  0.500          C  
ATOM   2403  O   TRP A 149      -9.784   2.129  -2.067  1.00  0.510          O  
ATOM   2404  CB  TRP A 149      -8.387   1.093   0.763  1.00  0.850          C  
ATOM   2405  CG  TRP A 149      -9.806   1.415   1.117  1.00  0.850          C  
ATOM   2406  CD1 TRP A 149     -10.797   0.519   1.218  1.00  0.850          C  
ATOM   2407  CD2 TRP A 149     -10.402   2.698   1.413  1.00  0.850          C  
ATOM   2408  NE1 TRP A 149     -11.967   1.130   1.516  1.00  0.850          N  
ATOM   2409  CE2 TRP A 149     -11.747   2.467   1.648  1.00  0.850          C  
ATOM   2410  CE3 TRP A 149      -9.917   3.996   1.482  1.00  0.850          C  
ATOM   2411  CZ2 TRP A 149     -12.627   3.491   1.935  1.00  0.850          C  
ATOM   2412  CZ3 TRP A 149     -10.800   5.013   1.778  1.00  0.850          C  
ATOM   2413  CH2 TRP A 149     -12.116   4.767   1.990  1.00  0.850          C  
ATOM   2414  H   TRP A 149      -6.125   0.586  -0.335  1.00  0.710          H  
ATOM   2415  HA  TRP A 149      -8.832   0.061  -1.044  1.00  0.730          H  
ATOM   2416 1HB  TRP A 149      -8.066   0.199   1.280  1.00  1.020          H  
ATOM   2417 2HB  TRP A 149      -7.744   1.908   1.093  1.00  1.020          H  
ATOM   2418  HD1 TRP A 149     -10.682  -0.545   1.043  1.00  1.020          H  
ATOM   2419  HE1 TRP A 149     -12.863   0.656   1.596  1.00  1.020          H  
ATOM   2420  HE3 TRP A 149      -8.866   4.208   1.301  1.00  1.020          H  
ATOM   2421  HZ2 TRP A 149     -13.689   3.316   2.106  1.00  1.020          H  
ATOM   2422  HZ3 TRP A 149     -10.422   6.026   1.826  1.00  1.020          H  
ATOM   2423  HH2 TRP A 149     -12.783   5.601   2.206  1.00  1.020          H  
ATOM   2424  N   HIS A 150      -7.882   3.208  -1.471  1.00  0.490          N  
ATOM   2425  CA  HIS A 150      -8.285   4.436  -2.129  1.00  0.530          C  
ATOM   2426  C   HIS A 150      -8.390   4.209  -3.630  1.00  0.540          C  
ATOM   2427  O   HIS A 150      -9.375   4.607  -4.240  1.00  0.590          O  
ATOM   2428  CB  HIS A 150      -7.269   5.562  -1.887  1.00  0.730          C  
ATOM   2429  CG  HIS A 150      -7.203   6.143  -0.509  1.00  0.730          C  
ATOM   2430  ND1 HIS A 150      -8.274   6.734   0.103  1.00  0.730          N  
ATOM   2431  CD2 HIS A 150      -6.164   6.257   0.357  1.00  0.730          C  
ATOM   2432  CE1 HIS A 150      -7.908   7.171   1.299  1.00  0.730          C  
ATOM   2433  NE2 HIS A 150      -6.635   6.889   1.475  1.00  0.730          N  
ATOM   2434  H   HIS A 150      -6.991   3.179  -0.968  1.00  0.590          H  
ATOM   2435  HA  HIS A 150      -9.256   4.755  -1.757  1.00  0.640          H  
ATOM   2436 1HB  HIS A 150      -6.293   5.154  -2.069  1.00  0.870          H  
ATOM   2437 2HB  HIS A 150      -7.438   6.370  -2.596  1.00  0.870          H  
ATOM   2438  HD2 HIS A 150      -5.144   5.911   0.194  1.00  0.870          H  
ATOM   2439  HE1 HIS A 150      -8.547   7.692   2.018  1.00  0.870          H  
ATOM   2440  HE2 HIS A 150      -6.090   7.115   2.297  1.00  0.870          H  
ATOM   2441  N   TYR A 151      -7.437   3.497  -4.237  1.00  0.540          N  
ATOM   2442  CA  TYR A 151      -7.485   3.239  -5.670  1.00  0.640          C  
ATOM   2443  C   TYR A 151      -8.769   2.572  -6.088  1.00  0.630          C  
ATOM   2444  O   TYR A 151      -9.428   3.023  -7.032  1.00  0.700          O  
ATOM   2445  CB  TYR A 151      -6.311   2.376  -6.123  1.00  0.860          C  
ATOM   2446  CG  TYR A 151      -6.456   1.882  -7.549  1.00  0.860          C  
ATOM   2447  CD1 TYR A 151      -6.238   2.720  -8.625  1.00  0.860          C  
ATOM   2448  CD2 TYR A 151      -6.817   0.564  -7.765  1.00  0.860          C  
ATOM   2449  CE1 TYR A 151      -6.386   2.241  -9.911  1.00  0.860          C  
ATOM   2450  CE2 TYR A 151      -6.967   0.088  -9.039  1.00  0.860          C  
ATOM   2451  CZ  TYR A 151      -6.757   0.918 -10.113  1.00  0.860          C  
ATOM   2452  OH  TYR A 151      -6.907   0.431 -11.393  1.00  0.860          O  
ATOM   2453  H   TYR A 151      -6.633   3.159  -3.715  1.00  0.650          H  
ATOM   2454  HA  TYR A 151      -7.424   4.190  -6.193  1.00  0.770          H  
ATOM   2455 1HB  TYR A 151      -5.392   2.944  -6.052  1.00  1.030          H  
ATOM   2456 2HB  TYR A 151      -6.218   1.513  -5.465  1.00  1.030          H  
ATOM   2457  HD1 TYR A 151      -5.967   3.745  -8.461  1.00  1.030          H  
ATOM   2458  HD2 TYR A 151      -6.987  -0.097  -6.914  1.00  1.030          H  
ATOM   2459  HE1 TYR A 151      -6.219   2.899 -10.763  1.00  1.030          H  
ATOM   2460  HE2 TYR A 151      -7.255  -0.952  -9.197  1.00  1.030          H  
ATOM   2461  HH  TYR A 151      -7.101  -0.509 -11.355  1.00  1.030          H  
ATOM   2462  N   ASN A 152      -9.133   1.487  -5.416  1.00  0.580          N  
ATOM   2463  CA  ASN A 152     -10.334   0.826  -5.846  1.00  0.610          C  
ATOM   2464  C   ASN A 152     -11.560   1.712  -5.616  1.00  0.570          C  
ATOM   2465  O   ASN A 152     -12.476   1.714  -6.440  1.00  0.620          O  
ATOM   2466  CB  ASN A 152     -10.482  -0.518  -5.175  1.00  0.840          C  
ATOM   2467  CG  ASN A 152      -9.562  -1.593  -5.689  1.00  0.840          C  
ATOM   2468  OD1 ASN A 152      -9.078  -1.572  -6.823  1.00  0.840          O  
ATOM   2469  ND2 ASN A 152      -9.327  -2.562  -4.859  1.00  0.840          N  
ATOM   2470  H   ASN A 152      -8.566   1.137  -4.634  1.00  0.700          H  
ATOM   2471  HA  ASN A 152     -10.250   0.661  -6.914  1.00  0.730          H  
ATOM   2472 1HB  ASN A 152     -10.341  -0.406  -4.094  1.00  1.010          H  
ATOM   2473 2HB  ASN A 152     -11.481  -0.861  -5.358  1.00  1.010          H  
ATOM   2474 1HD2 ASN A 152      -8.744  -3.327  -5.141  1.00  1.010          H  
ATOM   2475 2HD2 ASN A 152      -9.729  -2.555  -3.945  1.00  1.010          H  
ATOM   2476  N   CYS A 153     -11.576   2.501  -4.529  1.00  0.510          N  
ATOM   2477  CA  CYS A 153     -12.725   3.368  -4.264  1.00  0.540          C  
ATOM   2478  C   CYS A 153     -12.837   4.449  -5.339  1.00  0.630          C  
ATOM   2479  O   CYS A 153     -13.911   4.715  -5.878  1.00  0.790          O  
ATOM   2480  CB  CYS A 153     -12.586   4.043  -2.912  1.00  0.740          C  
ATOM   2481  SG  CYS A 153     -12.711   2.961  -1.541  1.00  0.740          S  
ATOM   2482  H   CYS A 153     -10.815   2.445  -3.843  1.00  0.610          H  
ATOM   2483  HA  CYS A 153     -13.630   2.763  -4.270  1.00  0.650          H  
ATOM   2484 1HB  CYS A 153     -11.627   4.556  -2.847  1.00  0.890          H  
ATOM   2485 2HB  CYS A 153     -13.375   4.779  -2.811  1.00  0.890          H  
ATOM   2486  HG  CYS A 153     -11.444   2.475  -1.613  1.00  0.890          H  
ATOM   2487  N   LEU A 154     -11.691   4.985  -5.738  1.00  0.650          N  
ATOM   2488  CA  LEU A 154     -11.576   6.018  -6.753  1.00  0.790          C  
ATOM   2489  C   LEU A 154     -12.089   5.589  -8.108  1.00  0.790          C  
ATOM   2490  O   LEU A 154     -12.548   6.424  -8.884  1.00  0.980          O  
ATOM   2491  CB  LEU A 154     -10.116   6.449  -6.848  1.00  1.050          C  
ATOM   2492  CG  LEU A 154      -9.596   7.284  -5.678  1.00  1.050          C  
ATOM   2493  CD1 LEU A 154      -8.050   7.364  -5.639  1.00  1.050          C  
ATOM   2494  CD2 LEU A 154     -10.120   8.651  -5.883  1.00  1.050          C  
ATOM   2495  H   LEU A 154     -10.840   4.703  -5.257  1.00  0.780          H  
ATOM   2496  HA  LEU A 154     -12.178   6.850  -6.430  1.00  0.950          H  
ATOM   2497 1HB  LEU A 154      -9.493   5.569  -6.958  1.00  1.260          H  
ATOM   2498 2HB  LEU A 154     -10.040   7.052  -7.730  1.00  1.260          H  
ATOM   2499  HG  LEU A 154      -9.952   6.881  -4.743  1.00  1.260          H  
ATOM   2500 1HD1 LEU A 154      -7.761   7.982  -4.800  1.00  1.260          H  
ATOM   2501 2HD1 LEU A 154      -7.634   6.376  -5.506  1.00  1.260          H  
ATOM   2502 3HD1 LEU A 154      -7.663   7.786  -6.534  1.00  1.260          H  
ATOM   2503 1HD2 LEU A 154      -9.784   9.247  -5.114  1.00  1.260          H  
ATOM   2504 2HD2 LEU A 154      -9.754   9.047  -6.827  1.00  1.260          H  
ATOM   2505 3HD2 LEU A 154     -11.188   8.661  -5.881  1.00  1.260          H  
ATOM   2506  N   LEU A 155     -11.994   4.309  -8.436  1.00  0.670          N  
ATOM   2507  CA  LEU A 155     -12.503   3.909  -9.730  1.00  0.730          C  
ATOM   2508  C   LEU A 155     -13.888   3.258  -9.650  1.00  0.770          C  
ATOM   2509  O   LEU A 155     -14.691   3.437 -10.571  1.00  0.900          O  
ATOM   2510  CB  LEU A 155     -11.531   2.935 -10.406  1.00  1.000          C  
ATOM   2511  CG  LEU A 155     -10.297   3.497 -11.194  1.00  1.000          C  
ATOM   2512  CD1 LEU A 155     -10.721   4.585 -12.205  1.00  1.000          C  
ATOM   2513  CD2 LEU A 155      -9.273   4.008 -10.201  1.00  1.000          C  
ATOM   2514  H   LEU A 155     -11.516   3.646  -7.817  1.00  0.800          H  
ATOM   2515  HA  LEU A 155     -12.626   4.791 -10.336  1.00  0.880          H  
ATOM   2516 1HB  LEU A 155     -11.121   2.314  -9.619  1.00  1.200          H  
ATOM   2517 2HB  LEU A 155     -12.098   2.301 -11.082  1.00  1.200          H  
ATOM   2518  HG  LEU A 155      -9.852   2.679 -11.761  1.00  1.200          H  
ATOM   2519 1HD1 LEU A 155      -9.867   4.942 -12.753  1.00  1.200          H  
ATOM   2520 2HD1 LEU A 155     -11.443   4.162 -12.903  1.00  1.200          H  
ATOM   2521 3HD1 LEU A 155     -11.160   5.430 -11.708  1.00  1.200          H  
ATOM   2522 1HD2 LEU A 155      -8.396   4.357 -10.731  1.00  1.200          H  
ATOM   2523 2HD2 LEU A 155      -9.673   4.813  -9.620  1.00  1.200          H  
ATOM   2524 3HD2 LEU A 155      -9.002   3.198  -9.537  1.00  1.200          H  
ATOM   2525  N   TRP A 156     -14.188   2.491  -8.587  1.00  0.710          N  
ATOM   2526  CA  TRP A 156     -15.467   1.791  -8.541  1.00  0.830          C  
ATOM   2527  C   TRP A 156     -16.443   2.164  -7.406  1.00  0.780          C  
ATOM   2528  O   TRP A 156     -17.555   1.632  -7.357  1.00  0.870          O  
ATOM   2529  CB  TRP A 156     -15.190   0.292  -8.546  1.00  1.110          C  
ATOM   2530  CG  TRP A 156     -14.461  -0.080  -9.788  1.00  1.110          C  
ATOM   2531  CD1 TRP A 156     -15.009  -0.255 -11.007  1.00  1.110          C  
ATOM   2532  CD2 TRP A 156     -13.043  -0.312  -9.954  1.00  1.110          C  
ATOM   2533  NE1 TRP A 156     -14.038  -0.547 -11.921  1.00  1.110          N  
ATOM   2534  CE2 TRP A 156     -12.836  -0.593 -11.296  1.00  1.110          C  
ATOM   2535  CE3 TRP A 156     -11.956  -0.290  -9.093  1.00  1.110          C  
ATOM   2536  CZ2 TRP A 156     -11.582  -0.851 -11.804  1.00  1.110          C  
ATOM   2537  CZ3 TRP A 156     -10.690  -0.542  -9.602  1.00  1.110          C  
ATOM   2538  CH2 TRP A 156     -10.512  -0.815 -10.919  1.00  1.110          C  
ATOM   2539  H   TRP A 156     -13.519   2.347  -7.830  1.00  0.850          H  
ATOM   2540  HA  TRP A 156     -15.985   2.009  -9.470  1.00  1.000          H  
ATOM   2541 1HB  TRP A 156     -14.590   0.019  -7.679  1.00  1.340          H  
ATOM   2542 2HB  TRP A 156     -16.111  -0.252  -8.501  1.00  1.340          H  
ATOM   2543  HD1 TRP A 156     -16.068  -0.156 -11.234  1.00  1.340          H  
ATOM   2544  HE1 TRP A 156     -14.190  -0.704 -12.905  1.00  1.340          H  
ATOM   2545  HE3 TRP A 156     -12.101  -0.076  -8.049  1.00  1.340          H  
ATOM   2546  HZ2 TRP A 156     -11.421  -1.074 -12.861  1.00  1.340          H  
ATOM   2547  HZ3 TRP A 156      -9.843  -0.515  -8.929  1.00  1.340          H  
ATOM   2548  HH2 TRP A 156      -9.510  -1.008 -11.286  1.00  1.340          H  
ATOM   2549  N   GLY A 157     -16.068   3.076  -6.509  1.00  0.690          N  
ATOM   2550  CA  GLY A 157     -16.916   3.472  -5.393  1.00  0.700          C  
ATOM   2551  C   GLY A 157     -16.647   2.662  -4.127  1.00  0.690          C  
ATOM   2552  O   GLY A 157     -16.399   1.446  -4.169  1.00  0.710          O  
ATOM   2553  H   GLY A 157     -15.164   3.543  -6.553  1.00  0.830          H  
ATOM   2554 1HA  GLY A 157     -16.742   4.529  -5.179  1.00  0.840          H  
ATOM   2555 2HA  GLY A 157     -17.962   3.375  -5.677  1.00  0.840          H  
ATOM   2556  N   GLU A 158     -16.806   3.324  -2.975  1.00  0.720          N  
ATOM   2557  CA  GLU A 158     -16.594   2.707  -1.668  1.00  0.760          C  
ATOM   2558  C   GLU A 158     -17.503   1.502  -1.465  1.00  0.800          C  
ATOM   2559  O   GLU A 158     -17.190   0.596  -0.684  1.00  0.810          O  
ATOM   2560  CB  GLU A 158     -16.867   3.721  -0.550  1.00  1.050          C  
ATOM   2561  CG  GLU A 158     -15.911   4.934  -0.467  1.00  1.050          C  
ATOM   2562  CD  GLU A 158     -16.282   6.087  -1.382  1.00  1.050          C  
ATOM   2563  OE1 GLU A 158     -16.981   5.867  -2.356  1.00  1.050          O  
ATOM   2564  OE2 GLU A 158     -15.905   7.193  -1.080  1.00  1.050          O  
ATOM   2565  H   GLU A 158     -17.033   4.324  -3.000  1.00  0.860          H  
ATOM   2566  HA  GLU A 158     -15.561   2.374  -1.606  1.00  0.910          H  
ATOM   2567 1HB  GLU A 158     -17.879   4.108  -0.663  1.00  1.260          H  
ATOM   2568 2HB  GLU A 158     -16.826   3.210   0.412  1.00  1.260          H  
ATOM   2569 1HG  GLU A 158     -15.902   5.296   0.559  1.00  1.260          H  
ATOM   2570 2HG  GLU A 158     -14.913   4.611  -0.701  1.00  1.260          H  
ATOM   2571  N   ALA A 159     -18.670   1.539  -2.110  1.00  0.880          N  
ATOM   2572  CA  ALA A 159     -19.666   0.481  -2.029  1.00  0.980          C  
ATOM   2573  C   ALA A 159     -19.160  -0.837  -2.602  1.00  0.950          C  
ATOM   2574  O   ALA A 159     -19.466  -1.912  -2.071  1.00  0.990          O  
ATOM   2575  CB  ALA A 159     -20.920   0.897  -2.768  1.00  1.330          C  
ATOM   2576  H   ALA A 159     -18.837   2.340  -2.704  1.00  1.060          H  
ATOM   2577  HA  ALA A 159     -19.903   0.323  -0.976  1.00  1.180          H  
ATOM   2578 1HB  ALA A 159     -21.670   0.112  -2.676  1.00  1.600          H  
ATOM   2579 2HB  ALA A 159     -21.304   1.822  -2.339  1.00  1.600          H  
ATOM   2580 3HB  ALA A 159     -20.684   1.053  -3.819  1.00  1.600          H  
ATOM   2581  N   GLN A 160     -18.389  -0.766  -3.695  1.00  0.890          N  
ATOM   2582  CA  GLN A 160     -17.924  -1.987  -4.321  1.00  0.930          C  
ATOM   2583  C   GLN A 160     -16.703  -2.452  -3.590  1.00  0.820          C  
ATOM   2584  O   GLN A 160     -16.457  -3.651  -3.480  1.00  0.840          O  
ATOM   2585  CB  GLN A 160     -17.656  -1.806  -5.816  1.00  1.290          C  
ATOM   2586  CG  GLN A 160     -18.917  -1.575  -6.637  1.00  1.290          C  
ATOM   2587  CD  GLN A 160     -18.653  -1.525  -8.133  1.00  1.290          C  
ATOM   2588  OE1 GLN A 160     -17.711  -2.148  -8.630  1.00  1.290          O  
ATOM   2589  NE2 GLN A 160     -19.483  -0.790  -8.856  1.00  1.290          N  
ATOM   2590  H   GLN A 160     -18.087   0.135  -4.068  1.00  1.070          H  
ATOM   2591  HA  GLN A 160     -18.691  -2.752  -4.211  1.00  1.120          H  
ATOM   2592 1HB  GLN A 160     -17.010  -0.933  -5.960  1.00  1.540          H  
ATOM   2593 2HB  GLN A 160     -17.131  -2.657  -6.209  1.00  1.540          H  
ATOM   2594 1HG  GLN A 160     -19.624  -2.378  -6.436  1.00  1.540          H  
ATOM   2595 2HG  GLN A 160     -19.343  -0.616  -6.341  1.00  1.540          H  
ATOM   2596 1HE2 GLN A 160     -19.361  -0.720  -9.845  1.00  1.540          H  
ATOM   2597 2HE2 GLN A 160     -20.231  -0.299  -8.411  1.00  1.540          H  
ATOM   2598  N   VAL A 161     -15.962  -1.500  -3.044  1.00  0.750          N  
ATOM   2599  CA  VAL A 161     -14.786  -1.840  -2.286  1.00  0.740          C  
ATOM   2600  C   VAL A 161     -15.210  -2.547  -1.013  1.00  0.760          C  
ATOM   2601  O   VAL A 161     -14.601  -3.539  -0.628  1.00  0.770          O  
ATOM   2602  CB  VAL A 161     -13.927  -0.626  -2.023  1.00  1.040          C  
ATOM   2603  CG1 VAL A 161     -12.780  -0.976  -1.114  1.00  1.040          C  
ATOM   2604  CG2 VAL A 161     -13.431  -0.171  -3.312  1.00  1.040          C  
ATOM   2605  H   VAL A 161     -16.218  -0.520  -3.205  1.00  0.900          H  
ATOM   2606  HA  VAL A 161     -14.188  -2.530  -2.880  1.00  0.890          H  
ATOM   2607  HB  VAL A 161     -14.510   0.156  -1.544  1.00  1.250          H  
ATOM   2608 1HG1 VAL A 161     -12.184  -0.090  -0.991  1.00  1.250          H  
ATOM   2609 2HG1 VAL A 161     -13.142  -1.317  -0.147  1.00  1.250          H  
ATOM   2610 3HG1 VAL A 161     -12.176  -1.758  -1.569  1.00  1.250          H  
ATOM   2611 1HG2 VAL A 161     -12.808   0.662  -3.162  1.00  1.250          H  
ATOM   2612 2HG2 VAL A 161     -12.876  -0.973  -3.738  1.00  1.250          H  
ATOM   2613 3HG2 VAL A 161     -14.252   0.098  -3.974  1.00  1.250          H  
ATOM   2614  N   THR A 162     -16.254  -2.050  -0.354  1.00  0.800          N  
ATOM   2615  CA  THR A 162     -16.750  -2.696   0.843  1.00  0.850          C  
ATOM   2616  C   THR A 162     -17.098  -4.146   0.518  1.00  0.790          C  
ATOM   2617  O   THR A 162     -16.706  -5.062   1.257  1.00  0.770          O  
ATOM   2618  CB  THR A 162     -17.987  -1.962   1.397  1.00  1.170          C  
ATOM   2619  OG1 THR A 162     -17.625  -0.613   1.743  1.00  1.170          O  
ATOM   2620  CG2 THR A 162     -18.509  -2.681   2.642  1.00  1.170          C  
ATOM   2621  H   THR A 162     -16.703  -1.192  -0.673  1.00  0.960          H  
ATOM   2622  HA  THR A 162     -15.968  -2.689   1.600  1.00  1.020          H  
ATOM   2623  HB  THR A 162     -18.767  -1.934   0.633  1.00  1.400          H  
ATOM   2624  HG1 THR A 162     -17.464  -0.100   0.920  1.00  1.400          H  
ATOM   2625 1HG2 THR A 162     -19.377  -2.148   3.024  1.00  1.400          H  
ATOM   2626 2HG2 THR A 162     -18.798  -3.703   2.395  1.00  1.400          H  
ATOM   2627 3HG2 THR A 162     -17.730  -2.700   3.402  1.00  1.400          H  
ATOM   2628  N   ASN A 163     -17.812  -4.376  -0.600  1.00  0.800          N  
ATOM   2629  CA  ASN A 163     -18.122  -5.746  -0.977  1.00  0.840          C  
ATOM   2630  C   ASN A 163     -16.852  -6.541  -1.277  1.00  0.780          C  
ATOM   2631  O   ASN A 163     -16.759  -7.703  -0.888  1.00  0.790          O  
ATOM   2632  CB  ASN A 163     -19.052  -5.786  -2.169  1.00  1.160          C  
ATOM   2633  CG  ASN A 163     -20.457  -5.413  -1.823  1.00  1.160          C  
ATOM   2634  OD1 ASN A 163     -20.879  -5.479  -0.661  1.00  1.160          O  
ATOM   2635  ND2 ASN A 163     -21.207  -5.020  -2.815  1.00  1.160          N  
ATOM   2636  H   ASN A 163     -18.168  -3.592  -1.158  1.00  0.960          H  
ATOM   2637  HA  ASN A 163     -18.615  -6.230  -0.136  1.00  1.010          H  
ATOM   2638 1HB  ASN A 163     -18.684  -5.098  -2.932  1.00  1.390          H  
ATOM   2639 2HB  ASN A 163     -19.047  -6.783  -2.600  1.00  1.390          H  
ATOM   2640 1HD2 ASN A 163     -22.158  -4.758  -2.646  1.00  1.390          H  
ATOM   2641 2HD2 ASN A 163     -20.835  -4.975  -3.739  1.00  1.390          H  
ATOM   2642  N   TYR A 164     -15.858  -5.916  -1.918  1.00  0.750          N  
ATOM   2643  CA  TYR A 164     -14.592  -6.570  -2.240  1.00  0.770          C  
ATOM   2644  C   TYR A 164     -13.907  -7.066  -0.972  1.00  0.670          C  
ATOM   2645  O   TYR A 164     -13.434  -8.203  -0.915  1.00  0.670          O  
ATOM   2646  CB  TYR A 164     -13.666  -5.617  -3.004  1.00  1.070          C  
ATOM   2647  CG  TYR A 164     -12.362  -6.205  -3.457  1.00  1.070          C  
ATOM   2648  CD1 TYR A 164     -12.368  -7.079  -4.527  1.00  1.070          C  
ATOM   2649  CD2 TYR A 164     -11.162  -5.846  -2.856  1.00  1.070          C  
ATOM   2650  CE1 TYR A 164     -11.202  -7.603  -5.006  1.00  1.070          C  
ATOM   2651  CE2 TYR A 164      -9.980  -6.375  -3.343  1.00  1.070          C  
ATOM   2652  CZ  TYR A 164     -10.010  -7.248  -4.419  1.00  1.070          C  
ATOM   2653  OH  TYR A 164      -8.856  -7.759  -4.915  1.00  1.070          O  
ATOM   2654  H   TYR A 164     -16.018  -4.968  -2.264  1.00  0.900          H  
ATOM   2655  HA  TYR A 164     -14.800  -7.433  -2.868  1.00  0.920          H  
ATOM   2656 1HB  TYR A 164     -14.174  -5.212  -3.861  1.00  1.280          H  
ATOM   2657 2HB  TYR A 164     -13.428  -4.783  -2.367  1.00  1.280          H  
ATOM   2658  HD1 TYR A 164     -13.307  -7.355  -4.984  1.00  1.280          H  
ATOM   2659  HD2 TYR A 164     -11.151  -5.150  -2.015  1.00  1.280          H  
ATOM   2660  HE1 TYR A 164     -11.218  -8.293  -5.851  1.00  1.280          H  
ATOM   2661  HE2 TYR A 164      -9.029  -6.101  -2.889  1.00  1.280          H  
ATOM   2662  HH  TYR A 164      -9.058  -8.351  -5.650  1.00  1.280          H  
ATOM   2663  N   ILE A 165     -13.824  -6.207   0.042  1.00  0.640          N  
ATOM   2664  CA  ILE A 165     -13.145  -6.552   1.282  1.00  0.620          C  
ATOM   2665  C   ILE A 165     -13.859  -7.717   1.943  1.00  0.570          C  
ATOM   2666  O   ILE A 165     -13.214  -8.660   2.398  1.00  0.550          O  
ATOM   2667  CB  ILE A 165     -13.164  -5.381   2.282  1.00  0.880          C  
ATOM   2668  CG1 ILE A 165     -12.343  -4.207   1.751  1.00  0.880          C  
ATOM   2669  CG2 ILE A 165     -12.537  -5.870   3.653  1.00  0.880          C  
ATOM   2670  CD1 ILE A 165     -12.619  -2.908   2.503  1.00  0.880          C  
ATOM   2671  H   ILE A 165     -14.214  -5.268  -0.095  1.00  0.770          H  
ATOM   2672  HA  ILE A 165     -12.120  -6.842   1.057  1.00  0.740          H  
ATOM   2673  HB  ILE A 165     -14.190  -5.036   2.430  1.00  1.050          H  
ATOM   2674 1HG1 ILE A 165     -11.283  -4.442   1.830  1.00  1.050          H  
ATOM   2675 2HG1 ILE A 165     -12.580  -4.057   0.704  1.00  1.050          H  
ATOM   2676 1HG2 ILE A 165     -12.538  -5.070   4.352  1.00  1.050          H  
ATOM   2677 2HG2 ILE A 165     -13.108  -6.694   4.074  1.00  1.050          H  
ATOM   2678 3HG2 ILE A 165     -11.510  -6.200   3.493  1.00  1.050          H  
ATOM   2679 1HD1 ILE A 165     -12.038  -2.116   2.069  1.00  1.050          H  
ATOM   2680 2HD1 ILE A 165     -13.673  -2.661   2.405  1.00  1.050          H  
ATOM   2681 3HD1 ILE A 165     -12.371  -2.997   3.553  1.00  1.050          H  
ATOM   2682  N   SER A 166     -15.192  -7.636   2.044  1.00  0.610          N  
ATOM   2683  CA  SER A 166     -15.988  -8.682   2.677  1.00  0.650          C  
ATOM   2684  C   SER A 166     -15.888 -10.027   1.945  1.00  0.650          C  
ATOM   2685  O   SER A 166     -15.691 -11.081   2.576  1.00  0.660          O  
ATOM   2686  CB  SER A 166     -17.434  -8.235   2.748  1.00  0.890          C  
ATOM   2687  OG  SER A 166     -18.241  -9.207   3.352  1.00  0.890          O  
ATOM   2688  H   SER A 166     -15.675  -6.809   1.671  1.00  0.730          H  
ATOM   2689  HA  SER A 166     -15.618  -8.818   3.691  1.00  0.780          H  
ATOM   2690 1HB  SER A 166     -17.493  -7.304   3.311  1.00  1.070          H  
ATOM   2691 2HB  SER A 166     -17.795  -8.027   1.740  1.00  1.070          H  
ATOM   2692  HG  SER A 166     -19.127  -8.838   3.362  1.00  1.070          H  
ATOM   2693  N   ARG A 167     -16.030  -9.997   0.612  1.00  0.680          N  
ATOM   2694  CA  ARG A 167     -15.959 -11.204  -0.201  1.00  0.740          C  
ATOM   2695  C   ARG A 167     -14.595 -11.845  -0.088  1.00  0.660          C  
ATOM   2696  O   ARG A 167     -14.482 -13.073   0.066  1.00  0.690          O  
ATOM   2697  CB  ARG A 167     -16.207 -10.865  -1.665  1.00  1.010          C  
ATOM   2698  CG  ARG A 167     -17.624 -10.490  -2.031  1.00  1.010          C  
ATOM   2699  CD  ARG A 167     -17.692  -9.978  -3.429  1.00  1.010          C  
ATOM   2700  NE  ARG A 167     -19.034  -9.577  -3.782  1.00  1.010          N  
ATOM   2701  CZ  ARG A 167     -19.386  -8.881  -4.889  1.00  1.010          C  
ATOM   2702  NH1 ARG A 167     -18.492  -8.479  -5.788  1.00  1.010          N  
ATOM   2703  NH2 ARG A 167     -20.669  -8.590  -5.078  1.00  1.010          N  
ATOM   2704  H   ARG A 167     -16.209  -9.105   0.147  1.00  0.820          H  
ATOM   2705  HA  ARG A 167     -16.716 -11.904   0.147  1.00  0.890          H  
ATOM   2706 1HB  ARG A 167     -15.576 -10.018  -1.941  1.00  1.210          H  
ATOM   2707 2HB  ARG A 167     -15.910 -11.706  -2.293  1.00  1.210          H  
ATOM   2708 1HG  ARG A 167     -18.253 -11.378  -1.968  1.00  1.210          H  
ATOM   2709 2HG  ARG A 167     -18.010  -9.739  -1.351  1.00  1.210          H  
ATOM   2710 1HD  ARG A 167     -17.037  -9.110  -3.524  1.00  1.210          H  
ATOM   2711 2HD  ARG A 167     -17.372 -10.758  -4.118  1.00  1.210          H  
ATOM   2712  HE  ARG A 167     -19.775  -9.848  -3.146  1.00  1.210          H  
ATOM   2713 1HH1 ARG A 167     -17.472  -8.659  -5.698  1.00  1.210          H  
ATOM   2714 2HH1 ARG A 167     -18.803  -7.963  -6.596  1.00  1.210          H  
ATOM   2715 1HH2 ARG A 167     -21.363  -8.888  -4.402  1.00  1.210          H  
ATOM   2716 2HH2 ARG A 167     -20.961  -8.072  -5.901  1.00  1.210          H  
ATOM   2717  N   LEU A 168     -13.553 -11.013  -0.119  1.00  0.610          N  
ATOM   2718  CA  LEU A 168     -12.219 -11.524  -0.045  1.00  0.630          C  
ATOM   2719  C   LEU A 168     -11.963 -12.044   1.363  1.00  0.590          C  
ATOM   2720  O   LEU A 168     -11.485 -13.159   1.518  1.00  0.690          O  
ATOM   2721  CB  LEU A 168     -11.228 -10.433  -0.492  1.00  0.870          C  
ATOM   2722  CG  LEU A 168      -9.736 -10.806  -0.595  1.00  0.870          C  
ATOM   2723  CD1 LEU A 168      -9.568 -11.961  -1.574  1.00  0.870          C  
ATOM   2724  CD2 LEU A 168      -8.957  -9.597  -1.097  1.00  0.870          C  
ATOM   2725  H   LEU A 168     -13.678 -10.007  -0.260  1.00  0.730          H  
ATOM   2726  HA  LEU A 168     -12.156 -12.350  -0.743  1.00  0.760          H  
ATOM   2727 1HB  LEU A 168     -11.547 -10.076  -1.476  1.00  1.050          H  
ATOM   2728 2HB  LEU A 168     -11.313  -9.598   0.207  1.00  1.050          H  
ATOM   2729  HG  LEU A 168      -9.360 -11.094   0.365  1.00  1.050          H  
ATOM   2730 1HD1 LEU A 168      -8.518 -12.209  -1.663  1.00  1.050          H  
ATOM   2731 2HD1 LEU A 168     -10.098 -12.833  -1.236  1.00  1.050          H  
ATOM   2732 3HD1 LEU A 168      -9.965 -11.654  -2.545  1.00  1.050          H  
ATOM   2733 1HD2 LEU A 168      -7.905  -9.851  -1.176  1.00  1.050          H  
ATOM   2734 2HD2 LEU A 168      -9.335  -9.301  -2.079  1.00  1.050          H  
ATOM   2735 3HD2 LEU A 168      -9.083  -8.778  -0.404  1.00  1.050          H  
ATOM   2736  N   ARG A 169     -12.386 -11.333   2.406  1.00  0.530          N  
ATOM   2737  CA  ARG A 169     -12.160 -11.823   3.759  1.00  0.570          C  
ATOM   2738  C   ARG A 169     -12.755 -13.232   3.941  1.00  0.560          C  
ATOM   2739  O   ARG A 169     -12.115 -14.089   4.565  1.00  0.650          O  
ATOM   2740  CB  ARG A 169     -12.691 -10.830   4.772  1.00  0.780          C  
ATOM   2741  CG  ARG A 169     -12.471 -11.186   6.233  1.00  0.780          C  
ATOM   2742  CD  ARG A 169     -12.734 -10.008   7.099  1.00  0.780          C  
ATOM   2743  NE  ARG A 169     -14.103  -9.552   6.960  1.00  0.780          N  
ATOM   2744  CZ  ARG A 169     -14.581  -8.359   7.382  1.00  0.780          C  
ATOM   2745  NH1 ARG A 169     -13.809  -7.491   8.017  1.00  0.780          N  
ATOM   2746  NH2 ARG A 169     -15.856  -8.067   7.155  1.00  0.780          N  
ATOM   2747  H   ARG A 169     -12.805 -10.412   2.276  1.00  0.640          H  
ATOM   2748  HA  ARG A 169     -11.096 -11.886   3.931  1.00  0.680          H  
ATOM   2749 1HB  ARG A 169     -12.223  -9.861   4.597  1.00  0.940          H  
ATOM   2750 2HB  ARG A 169     -13.762 -10.701   4.607  1.00  0.940          H  
ATOM   2751 1HG  ARG A 169     -13.152 -11.987   6.522  1.00  0.940          H  
ATOM   2752 2HG  ARG A 169     -11.438 -11.511   6.381  1.00  0.940          H  
ATOM   2753 1HD  ARG A 169     -12.556 -10.267   8.143  1.00  0.940          H  
ATOM   2754 2HD  ARG A 169     -12.068  -9.195   6.806  1.00  0.940          H  
ATOM   2755  HE  ARG A 169     -14.748 -10.172   6.485  1.00  0.940          H  
ATOM   2756 1HH1 ARG A 169     -12.820  -7.689   8.249  1.00  0.940          H  
ATOM   2757 2HH1 ARG A 169     -14.186  -6.594   8.319  1.00  0.940          H  
ATOM   2758 1HH2 ARG A 169     -16.445  -8.734   6.677  1.00  0.940          H  
ATOM   2759 2HH2 ARG A 169     -16.249  -7.188   7.467  1.00  0.940          H  
ATOM   2760  N   THR A 170     -13.949 -13.492   3.376  1.00  0.550          N  
ATOM   2761  CA  THR A 170     -14.541 -14.833   3.455  1.00  0.630          C  
ATOM   2762  C   THR A 170     -13.629 -15.851   2.754  1.00  0.670          C  
ATOM   2763  O   THR A 170     -13.343 -16.928   3.300  1.00  0.790          O  
ATOM   2764  CB  THR A 170     -15.953 -14.870   2.823  1.00  0.850          C  
ATOM   2765  OG1 THR A 170     -16.825 -13.990   3.545  1.00  0.850          O  
ATOM   2766  CG2 THR A 170     -16.523 -16.299   2.878  1.00  0.850          C  
ATOM   2767  H   THR A 170     -14.465 -12.728   2.926  1.00  0.660          H  
ATOM   2768  HA  THR A 170     -14.626 -15.114   4.503  1.00  0.760          H  
ATOM   2769  HB  THR A 170     -15.895 -14.539   1.785  1.00  1.020          H  
ATOM   2770  HG1 THR A 170     -16.562 -13.069   3.382  1.00  1.020          H  
ATOM   2771 1HG2 THR A 170     -17.516 -16.305   2.435  1.00  1.020          H  
ATOM   2772 2HG2 THR A 170     -15.883 -16.986   2.325  1.00  1.020          H  
ATOM   2773 3HG2 THR A 170     -16.587 -16.624   3.915  1.00  1.020          H  
ATOM   2774  N   TRP A 171     -13.172 -15.506   1.543  1.00  0.660          N  
ATOM   2775  CA  TRP A 171     -12.263 -16.329   0.732  1.00  0.810          C  
ATOM   2776  C   TRP A 171     -10.996 -16.693   1.512  1.00  0.880          C  
ATOM   2777  O   TRP A 171     -10.566 -17.842   1.522  1.00  1.000          O  
ATOM   2778  CB  TRP A 171     -11.895 -15.541  -0.530  1.00  1.070          C  
ATOM   2779  CG  TRP A 171     -11.002 -16.160  -1.522  1.00  1.070          C  
ATOM   2780  CD1 TRP A 171      -9.668 -15.930  -1.668  1.00  1.070          C  
ATOM   2781  CD2 TRP A 171     -11.372 -17.049  -2.578  1.00  1.070          C  
ATOM   2782  NE1 TRP A 171      -9.191 -16.605  -2.737  1.00  1.070          N  
ATOM   2783  CE2 TRP A 171     -10.222 -17.290  -3.320  1.00  1.070          C  
ATOM   2784  CE3 TRP A 171     -12.577 -17.635  -2.969  1.00  1.070          C  
ATOM   2785  CZ2 TRP A 171     -10.237 -18.069  -4.430  1.00  1.070          C  
ATOM   2786  CZ3 TRP A 171     -12.586 -18.430  -4.097  1.00  1.070          C  
ATOM   2787  CH2 TRP A 171     -11.441 -18.635  -4.811  1.00  1.070          C  
ATOM   2788  H   TRP A 171     -13.504 -14.617   1.144  1.00  0.790          H  
ATOM   2789  HA  TRP A 171     -12.778 -17.247   0.454  1.00  0.970          H  
ATOM   2790 1HB  TRP A 171     -12.805 -15.227  -1.038  1.00  1.290          H  
ATOM   2791 2HB  TRP A 171     -11.396 -14.654  -0.242  1.00  1.290          H  
ATOM   2792  HD1 TRP A 171      -9.080 -15.289  -1.039  1.00  1.290          H  
ATOM   2793  HE1 TRP A 171      -8.232 -16.583  -3.057  1.00  1.290          H  
ATOM   2794  HE3 TRP A 171     -13.492 -17.456  -2.405  1.00  1.290          H  
ATOM   2795  HZ2 TRP A 171      -9.352 -18.234  -5.009  1.00  1.290          H  
ATOM   2796  HZ3 TRP A 171     -13.529 -18.878  -4.409  1.00  1.290          H  
ATOM   2797  HH2 TRP A 171     -11.477 -19.253  -5.704  1.00  1.290          H  
ATOM   2798  N   LEU A 172     -10.383 -15.688   2.127  1.00  0.860          N  
ATOM   2799  CA  LEU A 172      -9.157 -15.801   2.914  1.00  1.010          C  
ATOM   2800  C   LEU A 172      -9.293 -16.732   4.109  1.00  1.100          C  
ATOM   2801  O   LEU A 172      -8.393 -17.529   4.391  1.00  1.350          O  
ATOM   2802  CB  LEU A 172      -8.836 -14.396   3.421  1.00  1.350          C  
ATOM   2803  CG  LEU A 172      -7.958 -13.491   2.576  1.00  1.350          C  
ATOM   2804  CD1 LEU A 172      -8.279 -13.591   1.151  1.00  1.350          C  
ATOM   2805  CD2 LEU A 172      -8.282 -12.097   2.940  1.00  1.350          C  
ATOM   2806  H   LEU A 172     -10.805 -14.763   2.030  1.00  1.030          H  
ATOM   2807  HA  LEU A 172      -8.367 -16.189   2.277  1.00  1.210          H  
ATOM   2808 1HB  LEU A 172      -9.774 -13.886   3.562  1.00  1.620          H  
ATOM   2809 2HB  LEU A 172      -8.361 -14.493   4.397  1.00  1.620          H  
ATOM   2810  HG  LEU A 172      -6.915 -13.710   2.753  1.00  1.620          H  
ATOM   2811 1HD1 LEU A 172      -7.696 -12.880   0.616  1.00  1.620          H  
ATOM   2812 2HD1 LEU A 172      -8.070 -14.580   0.786  1.00  1.620          H  
ATOM   2813 3HD1 LEU A 172      -9.284 -13.373   0.989  1.00  1.620          H  
ATOM   2814 1HD2 LEU A 172      -7.675 -11.418   2.343  1.00  1.620          H  
ATOM   2815 2HD2 LEU A 172      -9.312 -11.915   2.724  1.00  1.620          H  
ATOM   2816 3HD2 LEU A 172      -8.102 -11.936   3.992  1.00  1.620          H  
ATOM   2817  N   SER A 173     -10.412 -16.602   4.821  1.00  0.980          N  
ATOM   2818  CA  SER A 173     -10.737 -17.423   5.983  1.00  1.120          C  
ATOM   2819  C   SER A 173     -10.986 -18.884   5.610  1.00  1.200          C  
ATOM   2820  O   SER A 173     -10.501 -19.807   6.270  1.00  1.370          O  
ATOM   2821  CB  SER A 173     -11.949 -16.853   6.689  1.00  1.510          C  
ATOM   2822  OG  SER A 173     -12.285 -17.609   7.821  1.00  1.510          O  
ATOM   2823  H   SER A 173     -11.058 -15.853   4.560  1.00  1.180          H  
ATOM   2824  HA  SER A 173      -9.889 -17.388   6.668  1.00  1.340          H  
ATOM   2825 1HB  SER A 173     -11.745 -15.823   6.977  1.00  1.810          H  
ATOM   2826 2HB  SER A 173     -12.792 -16.833   5.996  1.00  1.810          H  
ATOM   2827  HG  SER A 173     -13.042 -17.170   8.211  1.00  1.810          H  
ATOM   2828  N   THR A 174     -11.771 -19.089   4.551  1.00  1.120          N  
ATOM   2829  CA  THR A 174     -12.159 -20.411   4.092  1.00  1.220          C  
ATOM   2830  C   THR A 174     -10.930 -21.273   3.731  1.00  1.330          C  
ATOM   2831  O   THR A 174     -10.104 -20.862   2.921  1.00  1.340          O  
ATOM   2832  CB  THR A 174     -13.076 -20.270   2.850  1.00  1.670          C  
ATOM   2833  OG1 THR A 174     -14.239 -19.490   3.197  1.00  1.670          O  
ATOM   2834  CG2 THR A 174     -13.511 -21.633   2.334  1.00  1.670          C  
ATOM   2835  H   THR A 174     -12.144 -18.279   4.055  1.00  1.340          H  
ATOM   2836  HA  THR A 174     -12.753 -20.860   4.873  1.00  1.460          H  
ATOM   2837  HB  THR A 174     -12.529 -19.746   2.064  1.00  2.000          H  
ATOM   2838  HG1 THR A 174     -13.958 -18.564   3.367  1.00  2.000          H  
ATOM   2839 1HG2 THR A 174     -14.146 -21.499   1.460  1.00  2.000          H  
ATOM   2840 2HG2 THR A 174     -12.638 -22.213   2.052  1.00  2.000          H  
ATOM   2841 3HG2 THR A 174     -14.064 -22.161   3.107  1.00  2.000          H  
ATOM   2842  N   PRO A 175     -10.792 -22.508   4.254  1.00  1.480          N  
ATOM   2843  CA  PRO A 175      -9.704 -23.422   3.938  1.00  1.650          C  
ATOM   2844  C   PRO A 175      -9.644 -23.713   2.449  1.00  1.630          C  
ATOM   2845  O   PRO A 175     -10.693 -23.843   1.811  1.00  1.540          O  
ATOM   2846  CB  PRO A 175     -10.078 -24.684   4.733  1.00  2.470          C  
ATOM   2847  CG  PRO A 175     -10.932 -24.181   5.872  1.00  2.470          C  
ATOM   2848  CD  PRO A 175     -11.708 -23.007   5.304  1.00  2.470          C  
ATOM   2849  HA  PRO A 175      -8.749 -22.990   4.288  1.00  1.980          H  
ATOM   2850 1HB  PRO A 175     -10.603 -25.394   4.082  1.00  2.970          H  
ATOM   2851 2HB  PRO A 175      -9.165 -25.190   5.079  1.00  2.970          H  
ATOM   2852 1HG  PRO A 175     -11.586 -24.984   6.247  1.00  2.970          H  
ATOM   2853 2HG  PRO A 175     -10.288 -23.884   6.714  1.00  2.970          H  
ATOM   2854 1HD  PRO A 175     -12.674 -23.320   4.886  1.00  2.970          H  
ATOM   2855 2HD  PRO A 175     -11.805 -22.273   6.123  1.00  2.970          H  
ATOM   2856  N   GLU A 176      -8.431 -23.887   1.916  1.00  1.800          N  
ATOM   2857  CA  GLU A 176      -8.181 -24.182   0.496  1.00  1.890          C  
ATOM   2858  C   GLU A 176      -8.992 -25.359  -0.049  1.00  1.960          C  
ATOM   2859  O   GLU A 176      -9.259 -25.446  -1.242  1.00  2.040          O  
ATOM   2860  CB  GLU A 176      -6.689 -24.439   0.279  1.00  2.610          C  
ATOM   2861  CG  GLU A 176      -5.802 -23.205   0.474  1.00  2.610          C  
ATOM   2862  CD  GLU A 176      -5.456 -22.920   1.914  1.00  2.610          C  
ATOM   2863  OE1 GLU A 176      -5.927 -23.632   2.784  1.00  2.610          O  
ATOM   2864  OE2 GLU A 176      -4.739 -21.983   2.149  1.00  2.610          O  
ATOM   2865  H   GLU A 176      -7.608 -23.776   2.519  1.00  2.160          H  
ATOM   2866  HA  GLU A 176      -8.453 -23.296  -0.079  1.00  2.270          H  
ATOM   2867 1HB  GLU A 176      -6.347 -25.219   0.958  1.00  3.130          H  
ATOM   2868 2HB  GLU A 176      -6.533 -24.800  -0.738  1.00  3.130          H  
ATOM   2869 1HG  GLU A 176      -4.879 -23.346  -0.080  1.00  3.130          H  
ATOM   2870 2HG  GLU A 176      -6.313 -22.345   0.049  1.00  3.130          H  
ATOM   2871  N   LYS A 177      -9.421 -26.244   0.833  1.00  1.990          N  
ATOM   2872  CA  LYS A 177     -10.189 -27.426   0.473  1.00  2.100          C  
ATOM   2873  C   LYS A 177     -11.494 -27.079  -0.237  1.00  2.000          C  
ATOM   2874  O   LYS A 177     -12.065 -27.911  -0.944  1.00  2.150          O  
ATOM   2875  CB  LYS A 177     -10.523 -28.233   1.725  1.00  2.900          C  
ATOM   2876  CG  LYS A 177      -9.344 -28.925   2.381  1.00  2.900          C  
ATOM   2877  CD  LYS A 177      -9.788 -29.679   3.635  1.00  2.900          C  
ATOM   2878  CE  LYS A 177      -8.616 -30.388   4.313  1.00  2.900          C  
ATOM   2879  NZ  LYS A 177      -9.038 -31.097   5.557  1.00  2.900          N  
ATOM   2880  H   LYS A 177      -9.163 -26.080   1.793  1.00  2.390          H  
ATOM   2881  HA  LYS A 177      -9.589 -28.035  -0.203  1.00  2.520          H  
ATOM   2882 1HB  LYS A 177     -10.966 -27.569   2.462  1.00  3.480          H  
ATOM   2883 2HB  LYS A 177     -11.271 -28.986   1.480  1.00  3.480          H  
ATOM   2884 1HG  LYS A 177      -8.900 -29.629   1.675  1.00  3.480          H  
ATOM   2885 2HG  LYS A 177      -8.591 -28.185   2.650  1.00  3.480          H  
ATOM   2886 1HD  LYS A 177     -10.235 -28.976   4.340  1.00  3.480          H  
ATOM   2887 2HD  LYS A 177     -10.541 -30.420   3.363  1.00  3.480          H  
ATOM   2888 1HE  LYS A 177      -8.188 -31.112   3.622  1.00  3.480          H  
ATOM   2889 2HE  LYS A 177      -7.854 -29.652   4.570  1.00  3.480          H  
ATOM   2890 1HZ  LYS A 177      -8.237 -31.551   5.976  1.00  3.480          H  
ATOM   2891 2HZ  LYS A 177      -9.427 -30.431   6.212  1.00  3.480          H  
ATOM   2892 3HZ  LYS A 177      -9.736 -31.792   5.331  1.00  3.480          H  
ATOM   2893  N   TYR A 178     -11.994 -25.869   0.000  1.00  1.810          N  
ATOM   2894  CA  TYR A 178     -13.262 -25.436  -0.542  1.00  1.760          C  
ATOM   2895  C   TYR A 178     -13.136 -24.321  -1.584  1.00  1.690          C  
ATOM   2896  O   TYR A 178     -14.140 -23.681  -1.913  1.00  1.820          O  
ATOM   2897  CB  TYR A 178     -14.106 -24.942   0.619  1.00  2.480          C  
ATOM   2898  CG  TYR A 178     -14.184 -25.951   1.720  1.00  2.480          C  
ATOM   2899  CD1 TYR A 178     -13.416 -25.747   2.859  1.00  2.480          C  
ATOM   2900  CD2 TYR A 178     -14.968 -27.078   1.604  1.00  2.480          C  
ATOM   2901  CE1 TYR A 178     -13.438 -26.663   3.879  1.00  2.480          C  
ATOM   2902  CE2 TYR A 178     -14.989 -28.001   2.630  1.00  2.480          C  
ATOM   2903  CZ  TYR A 178     -14.225 -27.793   3.764  1.00  2.480          C  
ATOM   2904  OH  TYR A 178     -14.242 -28.711   4.788  1.00  2.480          O  
ATOM   2905  H   TYR A 178     -11.463 -25.217   0.585  1.00  2.170          H  
ATOM   2906  HA  TYR A 178     -13.744 -26.287  -1.019  1.00  2.110          H  
ATOM   2907 1HB  TYR A 178     -13.666 -24.045   1.010  1.00  2.980          H  
ATOM   2908 2HB  TYR A 178     -15.114 -24.707   0.283  1.00  2.980          H  
ATOM   2909  HD1 TYR A 178     -12.792 -24.858   2.939  1.00  2.980          H  
ATOM   2910  HD2 TYR A 178     -15.563 -27.241   0.706  1.00  2.980          H  
ATOM   2911  HE1 TYR A 178     -12.836 -26.504   4.769  1.00  2.980          H  
ATOM   2912  HE2 TYR A 178     -15.606 -28.895   2.544  1.00  2.980          H  
ATOM   2913  HH  TYR A 178     -14.833 -29.433   4.562  1.00  2.980          H  
ATOM   2914  N   ARG A 179     -11.927 -24.048  -2.090  1.00  1.680          N  
ATOM   2915  CA  ARG A 179     -11.782 -22.924  -3.019  1.00  1.660          C  
ATOM   2916  C   ARG A 179     -10.536 -22.925  -3.907  1.00  1.760          C  
ATOM   2917  O   ARG A 179      -9.633 -23.743  -3.761  1.00  2.060          O  
ATOM   2918  CB  ARG A 179     -11.773 -21.624  -2.237  1.00  2.330          C  
ATOM   2919  CG  ARG A 179     -10.635 -21.507  -1.247  1.00  2.330          C  
ATOM   2920  CD  ARG A 179     -10.543 -20.168  -0.691  1.00  2.330          C  
ATOM   2921  NE  ARG A 179      -9.547 -20.084   0.346  1.00  2.330          N  
ATOM   2922  CZ  ARG A 179      -8.225 -19.874   0.184  1.00  2.330          C  
ATOM   2923  NH1 ARG A 179      -7.663 -19.742  -1.017  1.00  2.330          N  
ATOM   2924  NH2 ARG A 179      -7.483 -19.809   1.274  1.00  2.330          N  
ATOM   2925  H   ARG A 179     -11.105 -24.605  -1.823  1.00  2.020          H  
ATOM   2926  HA  ARG A 179     -12.654 -22.926  -3.673  1.00  1.990          H  
ATOM   2927 1HB  ARG A 179     -11.679 -20.798  -2.910  1.00  2.800          H  
ATOM   2928 2HB  ARG A 179     -12.707 -21.502  -1.692  1.00  2.800          H  
ATOM   2929 1HG  ARG A 179     -10.805 -22.198  -0.419  1.00  2.800          H  
ATOM   2930 2HG  ARG A 179      -9.691 -21.749  -1.726  1.00  2.800          H  
ATOM   2931 1HD  ARG A 179     -10.271 -19.482  -1.474  1.00  2.800          H  
ATOM   2932 2HD  ARG A 179     -11.499 -19.869  -0.265  1.00  2.800          H  
ATOM   2933  HE  ARG A 179      -9.880 -20.169   1.321  1.00  2.800          H  
ATOM   2934 1HH1 ARG A 179      -8.221 -19.831  -1.881  1.00  2.800          H  
ATOM   2935 2HH1 ARG A 179      -6.673 -19.588  -1.086  1.00  2.800          H  
ATOM   2936 1HH2 ARG A 179      -7.937 -19.928   2.187  1.00  2.800          H  
ATOM   2937 2HH2 ARG A 179      -6.486 -19.661   1.216  1.00  2.800          H  
ATOM   2938  N   GLY A 180     -10.498 -21.984  -4.849  1.00  1.700          N  
ATOM   2939  CA  GLY A 180      -9.316 -21.786  -5.678  1.00  2.010          C  
ATOM   2940  C   GLY A 180      -8.383 -20.830  -4.943  1.00  2.010          C  
ATOM   2941  O   GLY A 180      -8.588 -20.568  -3.754  1.00  1.940          O  
ATOM   2942  H   GLY A 180     -11.294 -21.375  -4.961  1.00  2.040          H  
ATOM   2943 1HA  GLY A 180      -8.816 -22.739  -5.853  1.00  2.410          H  
ATOM   2944 2HA  GLY A 180      -9.601 -21.373  -6.644  1.00  2.410          H  
ATOM   2945  N   ARG A 181      -7.369 -20.296  -5.635  1.00  2.300          N  
ATOM   2946  CA  ARG A 181      -6.425 -19.398  -4.969  1.00  2.500          C  
ATOM   2947  C   ARG A 181      -6.309 -17.997  -5.581  1.00  2.230          C  
ATOM   2948  O   ARG A 181      -5.431 -17.235  -5.175  1.00  2.460          O  
ATOM   2949  CB  ARG A 181      -5.050 -20.049  -4.905  1.00  3.420          C  
ATOM   2950  CG  ARG A 181      -4.981 -21.273  -3.979  1.00  3.420          C  
ATOM   2951  CD  ARG A 181      -3.682 -21.994  -4.078  1.00  3.420          C  
ATOM   2952  NE  ARG A 181      -3.575 -23.060  -3.070  1.00  3.420          N  
ATOM   2953  CZ  ARG A 181      -4.103 -24.307  -3.168  1.00  3.420          C  
ATOM   2954  NH1 ARG A 181      -4.790 -24.676  -4.233  1.00  3.420          N  
ATOM   2955  NH2 ARG A 181      -3.928 -25.164  -2.176  1.00  3.420          N  
ATOM   2956  H   ARG A 181      -7.237 -20.535  -6.611  1.00  2.760          H  
ATOM   2957  HA  ARG A 181      -6.761 -19.267  -3.941  1.00  3.000          H  
ATOM   2958 1HB  ARG A 181      -4.749 -20.364  -5.903  1.00  4.100          H  
ATOM   2959 2HB  ARG A 181      -4.317 -19.324  -4.554  1.00  4.100          H  
ATOM   2960 1HG  ARG A 181      -5.114 -20.951  -2.945  1.00  4.100          H  
ATOM   2961 2HG  ARG A 181      -5.778 -21.964  -4.237  1.00  4.100          H  
ATOM   2962 1HD  ARG A 181      -3.569 -22.433  -5.067  1.00  4.100          H  
ATOM   2963 2HD  ARG A 181      -2.870 -21.287  -3.907  1.00  4.100          H  
ATOM   2964  HE  ARG A 181      -3.059 -22.841  -2.226  1.00  4.100          H  
ATOM   2965 1HH1 ARG A 181      -4.935 -24.033  -4.994  1.00  4.100          H  
ATOM   2966 2HH1 ARG A 181      -5.184 -25.606  -4.283  1.00  4.100          H  
ATOM   2967 1HH2 ARG A 181      -3.408 -24.887  -1.352  1.00  4.100          H  
ATOM   2968 2HH2 ARG A 181      -4.317 -26.094  -2.234  1.00  4.100          H  
ATOM   2969  N   ASP A 182      -7.189 -17.666  -6.529  1.00  2.080          N  
ATOM   2970  CA  ASP A 182      -7.202 -16.362  -7.212  1.00  2.230          C  
ATOM   2971  C   ASP A 182      -8.206 -15.421  -6.534  1.00  1.800          C  
ATOM   2972  O   ASP A 182      -9.410 -15.635  -6.647  1.00  1.710          O  
ATOM   2973  CB  ASP A 182      -7.615 -16.557  -8.674  1.00  3.060          C  
ATOM   2974  CG  ASP A 182      -6.606 -17.373  -9.525  1.00  3.060          C  
ATOM   2975  OD1 ASP A 182      -5.438 -17.427  -9.214  1.00  3.060          O  
ATOM   2976  OD2 ASP A 182      -7.052 -17.965 -10.478  1.00  3.060          O  
ATOM   2977  H   ASP A 182      -7.876 -18.352  -6.794  1.00  2.500          H  
ATOM   2978  HA  ASP A 182      -6.207 -15.912  -7.169  1.00  2.680          H  
ATOM   2979 1HB  ASP A 182      -8.586 -17.049  -8.716  1.00  3.670          H  
ATOM   2980 2HB  ASP A 182      -7.731 -15.573  -9.134  1.00  3.670          H  
ATOM   2981  N   ALA A 183      -7.722 -14.380  -5.853  1.00  1.680          N  
ATOM   2982  CA  ALA A 183      -8.557 -13.465  -5.066  1.00  1.400          C  
ATOM   2983  C   ALA A 183      -9.741 -12.815  -5.840  1.00  1.250          C  
ATOM   2984  O   ALA A 183      -9.510 -12.011  -6.745  1.00  1.650          O  
ATOM   2985  CB  ALA A 183      -7.668 -12.344  -4.575  1.00  2.070          C  
ATOM   2986  H   ALA A 183      -6.706 -14.255  -5.815  1.00  2.020          H  
ATOM   2987  HA  ALA A 183      -8.909 -14.016  -4.208  1.00  1.680          H  
ATOM   2988 1HB  ALA A 183      -8.211 -11.659  -3.958  1.00  2.490          H  
ATOM   2989 2HB  ALA A 183      -6.844 -12.766  -4.020  1.00  2.490          H  
ATOM   2990 3HB  ALA A 183      -7.277 -11.808  -5.440  1.00  2.490          H  
ATOM   2991  N   PRO A 184     -11.014 -13.144  -5.508  1.00  0.980          N  
ATOM   2992  CA  PRO A 184     -12.255 -12.610  -6.057  1.00  1.030          C  
ATOM   2993  C   PRO A 184     -12.686 -11.346  -5.323  1.00  1.030          C  
ATOM   2994  O   PRO A 184     -12.314 -11.223  -4.160  1.00  1.150          O  
ATOM   2995  CB  PRO A 184     -13.224 -13.759  -5.746  1.00  1.540          C  
ATOM   2996  CG  PRO A 184     -12.746 -14.288  -4.447  1.00  1.540          C  
ATOM   2997  CD  PRO A 184     -11.252 -14.156  -4.485  1.00  1.540          C  
ATOM   2998  HA  PRO A 184     -12.125 -12.439  -7.136  1.00  1.240          H  
ATOM   2999 1HB  PRO A 184     -14.246 -13.404  -5.659  1.00  1.850          H  
ATOM   3000 2HB  PRO A 184     -13.201 -14.508  -6.555  1.00  1.850          H  
ATOM   3001 1HG  PRO A 184     -13.193 -13.733  -3.604  1.00  1.850          H  
ATOM   3002 2HG  PRO A 184     -13.071 -15.316  -4.349  1.00  1.850          H  
ATOM   3003 1HD  PRO A 184     -10.929 -13.804  -3.499  1.00  1.850          H  
ATOM   3004 2HD  PRO A 184     -10.813 -15.100  -4.776  1.00  1.850          H  
ATOM   3005  N   THR A 185     -13.533 -10.466  -5.897  1.00  1.280          N  
ATOM   3006  CA  THR A 185     -13.997 -10.353  -7.292  1.00  1.570          C  
ATOM   3007  C   THR A 185     -14.826  -9.079  -7.413  1.00  1.380          C  
ATOM   3008  O   THR A 185     -15.570  -8.760  -6.475  1.00  1.270          O  
ATOM   3009  CB  THR A 185     -14.888 -11.525  -7.794  1.00  2.080          C  
ATOM   3010  OG1 THR A 185     -15.221 -11.293  -9.154  1.00  2.080          O  
ATOM   3011  CG2 THR A 185     -16.179 -11.646  -6.967  1.00  2.080          C  
ATOM   3012  H   THR A 185     -13.881  -9.740  -5.286  1.00  1.540          H  
ATOM   3013  HA  THR A 185     -13.133 -10.259  -7.954  1.00  1.880          H  
ATOM   3014  HB  THR A 185     -14.354 -12.431  -7.757  1.00  2.500          H  
ATOM   3015  HG1 THR A 185     -15.659 -12.068  -9.518  1.00  2.500          H  
ATOM   3016 1HG2 THR A 185     -16.771 -12.474  -7.355  1.00  2.500          H  
ATOM   3017 2HG2 THR A 185     -15.931 -11.827  -5.925  1.00  2.500          H  
ATOM   3018 3HG2 THR A 185     -16.769 -10.746  -7.031  1.00  2.500          H  
ATOM   3019  N   ILE A 186     -14.749  -8.395  -8.557  1.00  1.670          N  
ATOM   3020  CA  ILE A 186     -15.621  -7.260  -8.927  1.00  1.850          C  
ATOM   3021  C   ILE A 186     -15.902  -7.438 -10.405  1.00  2.030          C  
ATOM   3022  O   ILE A 186     -15.017  -7.868 -11.125  1.00  2.560          O  
ATOM   3023  CB  ILE A 186     -15.016  -5.853  -8.581  1.00  2.520          C  
ATOM   3024  CG1 ILE A 186     -14.835  -5.685  -7.043  1.00  2.520          C  
ATOM   3025  CG2 ILE A 186     -15.815  -4.680  -9.181  1.00  2.520          C  
ATOM   3026  CD1 ILE A 186     -16.138  -5.647  -6.219  1.00  2.520          C  
ATOM   3027  H   ILE A 186     -14.050  -8.695  -9.258  1.00  2.000          H  
ATOM   3028  HA  ILE A 186     -16.577  -7.355  -8.419  1.00  2.220          H  
ATOM   3029  HB  ILE A 186     -14.053  -5.804  -8.989  1.00  3.020          H  
ATOM   3030 1HG1 ILE A 186     -14.231  -6.485  -6.697  1.00  3.020          H  
ATOM   3031 2HG1 ILE A 186     -14.309  -4.752  -6.855  1.00  3.020          H  
ATOM   3032 1HG2 ILE A 186     -15.321  -3.739  -8.930  1.00  3.020          H  
ATOM   3033 2HG2 ILE A 186     -15.853  -4.765 -10.231  1.00  3.020          H  
ATOM   3034 3HG2 ILE A 186     -16.830  -4.664  -8.792  1.00  3.020          H  
ATOM   3035 1HD1 ILE A 186     -15.913  -5.530  -5.175  1.00  3.020          H  
ATOM   3036 2HD1 ILE A 186     -16.755  -4.825  -6.528  1.00  3.020          H  
ATOM   3037 3HD1 ILE A 186     -16.679  -6.553  -6.348  1.00  3.020          H  
ATOM   3038  N   GLU A 187     -17.090  -7.114 -10.902  1.00  2.040          N  
ATOM   3039  CA  GLU A 187     -17.330  -7.337 -12.332  1.00  2.270          C  
ATOM   3040  C   GLU A 187     -16.282  -6.647 -13.215  1.00  2.350          C  
ATOM   3041  O   GLU A 187     -15.867  -7.177 -14.244  1.00  2.620          O  
ATOM   3042  CB  GLU A 187     -18.729  -6.836 -12.702  1.00  3.090          C  
ATOM   3043  CG  GLU A 187     -19.880  -7.628 -12.061  1.00  3.090          C  
ATOM   3044  CD  GLU A 187     -20.188  -7.204 -10.640  1.00  3.090          C  
ATOM   3045  OE1 GLU A 187     -19.498  -6.340 -10.130  1.00  3.090          O  
ATOM   3046  OE2 GLU A 187     -21.099  -7.739 -10.066  1.00  3.090          O  
ATOM   3047  H   GLU A 187     -17.835  -6.740 -10.306  1.00  2.450          H  
ATOM   3048  HA  GLU A 187     -17.278  -8.410 -12.520  1.00  2.720          H  
ATOM   3049 1HB  GLU A 187     -18.830  -5.793 -12.408  1.00  3.700          H  
ATOM   3050 2HB  GLU A 187     -18.854  -6.884 -13.784  1.00  3.700          H  
ATOM   3051 1HG  GLU A 187     -20.775  -7.489 -12.665  1.00  3.700          H  
ATOM   3052 2HG  GLU A 187     -19.631  -8.689 -12.074  1.00  3.700          H  
ATOM   3053  N   ALA A 188     -15.838  -5.471 -12.792  1.00  2.860          N  
ATOM   3054  CA  ALA A 188     -14.826  -4.697 -13.491  1.00  3.620          C  
ATOM   3055  C   ALA A 188     -13.384  -5.086 -13.133  1.00  3.840          C  
ATOM   3056  O   ALA A 188     -12.444  -4.486 -13.660  1.00  4.550          O  
ATOM   3057  CB  ALA A 188     -15.012  -3.243 -13.180  1.00  4.760          C  
ATOM   3058  H   ALA A 188     -16.255  -5.086 -11.959  1.00  3.430          H  
ATOM   3059  HA  ALA A 188     -14.962  -4.859 -14.557  1.00  4.340          H  
ATOM   3060 1HB  ALA A 188     -14.276  -2.669 -13.740  1.00  5.720          H  
ATOM   3061 2HB  ALA A 188     -16.016  -2.930 -13.457  1.00  5.720          H  
ATOM   3062 3HB  ALA A 188     -14.863  -3.103 -12.111  1.00  5.720          H  
ATOM   3063  N   ILE A 189     -13.190  -6.014 -12.191  1.00  3.700          N  
ATOM   3064  CA  ILE A 189     -11.844  -6.400 -11.787  1.00  4.570          C  
ATOM   3065  C   ILE A 189     -11.649  -7.896 -11.942  1.00  4.710          C  
ATOM   3066  O   ILE A 189     -12.093  -8.702 -11.101  1.00  5.180          O  
ATOM   3067  CB  ILE A 189     -11.506  -6.040 -10.320  1.00  6.050          C  
ATOM   3068  CG1 ILE A 189     -11.691  -4.501 -10.080  1.00  6.050          C  
ATOM   3069  CG2 ILE A 189     -10.038  -6.489  -9.996  1.00  6.050          C  
ATOM   3070  CD1 ILE A 189     -11.541  -4.063  -8.618  1.00  6.050          C  
ATOM   3071  H   ILE A 189     -13.988  -6.528 -11.826  1.00  4.440          H  
ATOM   3072  HA  ILE A 189     -11.129  -5.898 -12.434  1.00  5.480          H  
ATOM   3073  HB  ILE A 189     -12.165  -6.574  -9.661  1.00  7.260          H  
ATOM   3074 1HG1 ILE A 189     -10.976  -3.955 -10.690  1.00  7.260          H  
ATOM   3075 2HG1 ILE A 189     -12.694  -4.221 -10.402  1.00  7.260          H  
ATOM   3076 1HG2 ILE A 189      -9.791  -6.269  -8.967  1.00  7.260          H  
ATOM   3077 2HG2 ILE A 189      -9.924  -7.565 -10.148  1.00  7.260          H  
ATOM   3078 3HG2 ILE A 189      -9.345  -5.961 -10.651  1.00  7.260          H  
ATOM   3079 1HD1 ILE A 189     -11.708  -3.004  -8.542  1.00  7.260          H  
ATOM   3080 2HD1 ILE A 189     -12.259  -4.575  -8.002  1.00  7.260          H  
ATOM   3081 3HD1 ILE A 189     -10.544  -4.283  -8.255  1.00  7.260          H  
ATOM   3082  N   THR A 190     -10.886  -8.235 -12.979  1.00  4.730          N  
ATOM   3083  CA  THR A 190     -10.560  -9.604 -13.334  1.00  5.330          C  
ATOM   3084  C   THR A 190      -9.051  -9.842 -13.256  1.00  5.800          C  
ATOM   3085  O   THR A 190      -8.592 -10.986 -13.252  1.00  6.380          O  
ATOM   3086  CB  THR A 190     -11.046  -9.904 -14.758  1.00  7.220          C  
ATOM   3087  OG1 THR A 190     -10.367  -9.030 -15.678  1.00  7.220          O  
ATOM   3088  CG2 THR A 190     -12.555  -9.650 -14.847  1.00  7.220          C  
ATOM   3089  H   THR A 190     -10.588  -7.500 -13.603  1.00  5.680          H  
ATOM   3090  HA  THR A 190     -11.052 -10.278 -12.634  1.00  6.400          H  
ATOM   3091  HB  THR A 190     -10.823 -10.941 -15.010  1.00  8.670          H  
ATOM   3092  HG1 THR A 190     -10.517  -9.337 -16.580  1.00  8.670          H  
ATOM   3093 1HG2 THR A 190     -12.899  -9.858 -15.858  1.00  8.670          H  
ATOM   3094 2HG2 THR A 190     -13.071 -10.304 -14.145  1.00  8.670          H  
ATOM   3095 3HG2 THR A 190     -12.779  -8.613 -14.600  1.00  8.670          H  
ATOM   3096  N   ARG A 191      -8.283  -8.751 -13.205  1.00  5.910          N  
ATOM   3097  CA  ARG A 191      -6.832  -8.803 -13.164  1.00  6.710          C  
ATOM   3098  C   ARG A 191      -6.405  -9.438 -11.831  1.00  7.110          C  
ATOM   3099  O   ARG A 191      -6.979  -9.079 -10.803  1.00  7.020          O  
ATOM   3100  CB  ARG A 191      -6.267  -7.382 -13.259  1.00  9.070          C  
ATOM   3101  CG  ARG A 191      -4.737  -7.245 -13.400  1.00  9.070          C  
ATOM   3102  CD  ARG A 191      -4.321  -5.803 -13.492  1.00  9.070          C  
ATOM   3103  NE  ARG A 191      -2.866  -5.643 -13.664  1.00  9.070          N  
ATOM   3104  CZ  ARG A 191      -2.184  -4.464 -13.566  1.00  9.070          C  
ATOM   3105  NH1 ARG A 191      -2.818  -3.341 -13.278  1.00  9.070          N  
ATOM   3106  NH2 ARG A 191      -0.872  -4.446 -13.750  1.00  9.070          N  
ATOM   3107  H   ARG A 191      -8.728  -7.850 -13.230  1.00  7.090          H  
ATOM   3108  HA  ARG A 191      -6.491  -9.365 -14.023  1.00  8.050          H  
ATOM   3109 1HB  ARG A 191      -6.716  -6.878 -14.112  1.00 10.890          H  
ATOM   3110 2HB  ARG A 191      -6.555  -6.827 -12.367  1.00 10.890          H  
ATOM   3111 1HG  ARG A 191      -4.246  -7.677 -12.529  1.00 10.890          H  
ATOM   3112 2HG  ARG A 191      -4.400  -7.759 -14.299  1.00 10.890          H  
ATOM   3113 1HD  ARG A 191      -4.819  -5.336 -14.342  1.00 10.890          H  
ATOM   3114 2HD  ARG A 191      -4.615  -5.297 -12.572  1.00 10.890          H  
ATOM   3115  HE  ARG A 191      -2.332  -6.474 -13.888  1.00 10.890          H  
ATOM   3116 1HH1 ARG A 191      -3.810  -3.337 -13.124  1.00 10.890          H  
ATOM   3117 2HH1 ARG A 191      -2.302  -2.442 -13.171  1.00 10.890          H  
ATOM   3118 1HH2 ARG A 191      -0.377  -5.299 -13.968  1.00 10.890          H  
ATOM   3119 2HH2 ARG A 191      -0.368  -3.570 -13.670  1.00 10.890          H  
ATOM   3120  N   PRO A 192      -5.434 -10.375 -11.800  1.00  7.870          N  
ATOM   3121  CA  PRO A 192      -4.877 -10.960 -10.586  1.00  8.760          C  
ATOM   3122  C   PRO A 192      -4.298  -9.834  -9.758  1.00  9.020          C  
ATOM   3123  O   PRO A 192      -3.767  -8.876 -10.334  1.00  9.310          O  
ATOM   3124  CB  PRO A 192      -3.777 -11.893 -11.123  1.00 13.140          C  
ATOM   3125  CG  PRO A 192      -4.205 -12.223 -12.537  1.00 13.140          C  
ATOM   3126  CD  PRO A 192      -4.904 -10.969 -13.048  1.00 13.140          C  
ATOM   3127  HA  PRO A 192      -5.654 -11.511 -10.030  1.00 10.510          H  
ATOM   3128 1HB  PRO A 192      -2.805 -11.409 -11.051  1.00 15.770          H  
ATOM   3129 2HB  PRO A 192      -3.722 -12.791 -10.485  1.00 15.770          H  
ATOM   3130 1HG  PRO A 192      -3.326 -12.498 -13.141  1.00 15.770          H  
ATOM   3131 2HG  PRO A 192      -4.870 -13.102 -12.528  1.00 15.770          H  
ATOM   3132 1HD  PRO A 192      -4.201 -10.289 -13.549  1.00 15.770          H  
ATOM   3133 2HD  PRO A 192      -5.723 -11.310 -13.705  1.00 15.770          H  
ATOM   3134  N   ILE A 193      -4.338  -9.934  -8.435  1.00  9.170          N  
ATOM   3135  CA  ILE A 193      -3.778  -8.848  -7.657  1.00  9.690          C  
ATOM   3136  C   ILE A 193      -2.278  -8.905  -7.806  1.00 10.440          C  
ATOM   3137  O   ILE A 193      -1.630  -9.900  -7.453  1.00 10.870          O  
ATOM   3138  CB  ILE A 193      -4.093  -8.947  -6.145  1.00 13.360          C  
ATOM   3139  CG1 ILE A 193      -5.611  -8.895  -5.875  1.00 13.360          C  
ATOM   3140  CG2 ILE A 193      -3.403  -7.773  -5.421  1.00 13.360          C  
ATOM   3141  CD1 ILE A 193      -5.987  -9.247  -4.429  1.00 13.360          C  
ATOM   3142  H   ILE A 193      -4.768 -10.747  -7.977  1.00 11.000          H  
ATOM   3143  HA  ILE A 193      -4.140  -7.897  -8.049  1.00 11.630          H  
ATOM   3144  HB  ILE A 193      -3.721  -9.894  -5.759  1.00 16.030          H  
ATOM   3145 1HG1 ILE A 193      -5.991  -7.904  -6.110  1.00 16.030          H  
ATOM   3146 2HG1 ILE A 193      -6.100  -9.619  -6.533  1.00 16.030          H  
ATOM   3147 1HG2 ILE A 193      -3.587  -7.823  -4.379  1.00 16.030          H  
ATOM   3148 2HG2 ILE A 193      -2.334  -7.788  -5.570  1.00 16.030          H  
ATOM   3149 3HG2 ILE A 193      -3.808  -6.841  -5.812  1.00 16.030          H  
ATOM   3150 1HD1 ILE A 193      -7.056  -9.230  -4.307  1.00 16.030          H  
ATOM   3151 2HD1 ILE A 193      -5.625 -10.230  -4.222  1.00 16.030          H  
ATOM   3152 3HD1 ILE A 193      -5.552  -8.547  -3.732  1.00 16.030          H  
ATOM   3153  N   GLN A 194      -1.692  -7.814  -8.286  1.00 10.800          N  
ATOM   3154  CA  GLN A 194      -0.256  -7.780  -8.502  1.00 11.670          C  
ATOM   3155  C   GLN A 194       0.457  -7.423  -7.233  1.00 12.180          C  
ATOM   3156  O   GLN A 194       1.049  -6.358  -7.115  1.00 12.790          O  
ATOM   3157  CB  GLN A 194       0.111  -6.796  -9.607  1.00 15.990          C  
ATOM   3158  CG  GLN A 194      -0.511  -7.147 -10.919  1.00 15.990          C  
ATOM   3159  CD  GLN A 194      -0.065  -8.494 -11.391  1.00 15.990          C  
ATOM   3160  OE1 GLN A 194       1.120  -8.743 -11.666  1.00 15.990          O  
ATOM   3161  NE2 GLN A 194      -1.021  -9.396 -11.470  1.00 15.990          N  
ATOM   3162  H   GLN A 194      -2.266  -7.023  -8.543  1.00 12.960          H  
ATOM   3163  HA  GLN A 194       0.079  -8.776  -8.791  1.00 14.000          H  
ATOM   3164 1HB  GLN A 194      -0.211  -5.791  -9.332  1.00 19.190          H  
ATOM   3165 2HB  GLN A 194       1.195  -6.772  -9.733  1.00 19.190          H  
ATOM   3166 1HG  GLN A 194      -1.598  -7.167 -10.817  1.00 19.190          H  
ATOM   3167 2HG  GLN A 194      -0.217  -6.411 -11.658  1.00 19.190          H  
ATOM   3168 1HE2 GLN A 194      -0.814 -10.326 -11.769  1.00 19.190          H  
ATOM   3169 2HE2 GLN A 194      -1.987  -9.140 -11.210  1.00 19.190          H  
ATOM   3170  N   VAL A 195       0.420  -8.372  -6.326  1.00 12.120          N  
ATOM   3171  CA  VAL A 195       0.938  -8.295  -4.981  1.00 12.770          C  
ATOM   3172  C   VAL A 195       2.386  -7.918  -4.995  1.00 13.090          C  
ATOM   3173  O   VAL A 195       3.158  -8.378  -5.837  1.00 13.760          O  
ATOM   3174  CB  VAL A 195       0.732  -9.617  -4.254  1.00 17.620          C  
ATOM   3175  CG1 VAL A 195       1.431  -9.638  -2.940  1.00 17.620          C  
ATOM   3176  CG2 VAL A 195      -0.783  -9.821  -4.047  1.00 17.620          C  
ATOM   3177  H   VAL A 195      -0.110  -9.192  -6.616  1.00 14.540          H  
ATOM   3178  HA  VAL A 195       0.381  -7.537  -4.443  1.00 15.320          H  
ATOM   3179  HB  VAL A 195       1.159 -10.405  -4.834  1.00 21.140          H  
ATOM   3180 1HG1 VAL A 195       1.262 -10.599  -2.514  1.00 21.140          H  
ATOM   3181 2HG1 VAL A 195       2.504  -9.510  -3.066  1.00 21.140          H  
ATOM   3182 3HG1 VAL A 195       1.042  -8.853  -2.289  1.00 21.140          H  
ATOM   3183 1HG2 VAL A 195      -0.971 -10.749  -3.538  1.00 21.140          H  
ATOM   3184 2HG2 VAL A 195      -1.171  -9.001  -3.454  1.00 21.140          H  
ATOM   3185 3HG2 VAL A 195      -1.282  -9.842  -4.994  1.00 21.140          H  
ATOM   3186  N   ALA A 196       2.747  -7.044  -4.066  1.00 12.800          N  
ATOM   3187  CA  ALA A 196       4.094  -6.542  -4.013  1.00 13.270          C  
ATOM   3188  C   ALA A 196       5.087  -7.672  -4.102  1.00 13.830          C  
ATOM   3189  O   ALA A 196       4.995  -8.659  -3.364  1.00 14.490          O  
ATOM   3190  CB  ALA A 196       4.312  -5.792  -2.710  1.00 18.390          C  
ATOM   3191  H   ALA A 196       2.043  -6.727  -3.391  1.00 15.360          H  
ATOM   3192  HA  ALA A 196       4.241  -5.893  -4.869  1.00 15.920          H  
ATOM   3193 1HB  ALA A 196       5.329  -5.401  -2.676  1.00 22.070          H  
ATOM   3194 2HB  ALA A 196       3.609  -4.990  -2.634  1.00 22.070          H  
ATOM   3195 3HB  ALA A 196       4.158  -6.475  -1.876  1.00 22.070          H  
ATOM   3196  N   GLN A 197       6.073  -7.498  -4.978  1.00 13.710          N  
ATOM   3197  CA  GLN A 197       7.086  -8.513  -5.187  1.00 14.350          C  
ATOM   3198  C   GLN A 197       7.686  -8.948  -3.869  1.00 15.260          C  
ATOM   3199  O   GLN A 197       8.170  -8.128  -3.089  1.00 15.900          O  
ATOM   3200  CB  GLN A 197       8.172  -7.991  -6.135  1.00 19.830          C  
ATOM   3201  CG  GLN A 197       9.300  -8.978  -6.447  1.00 19.830          C  
ATOM   3202  CD  GLN A 197       8.823 -10.175  -7.255  1.00 19.830          C  
ATOM   3203  OE1 GLN A 197       7.983 -10.047  -8.156  1.00 19.830          O  
ATOM   3204  NE2 GLN A 197       9.360 -11.350  -6.943  1.00 19.830          N  
ATOM   3205  H   GLN A 197       6.081  -6.666  -5.550  1.00 16.450          H  
ATOM   3206  HA  GLN A 197       6.608  -9.380  -5.647  1.00 17.220          H  
ATOM   3207 1HB  GLN A 197       7.715  -7.697  -7.078  1.00 23.800          H  
ATOM   3208 2HB  GLN A 197       8.626  -7.101  -5.702  1.00 23.800          H  
ATOM   3209 1HG  GLN A 197      10.058  -8.460  -7.032  1.00 23.800          H  
ATOM   3210 2HG  GLN A 197       9.741  -9.340  -5.519  1.00 23.800          H  
ATOM   3211 1HE2 GLN A 197       9.092 -12.177  -7.448  1.00 23.800          H  
ATOM   3212 2HE2 GLN A 197      10.044 -11.414  -6.214  1.00 23.800          H  
ATOM   3213  N   GLY A 198       7.690 -10.259  -3.657  1.00 15.430          N  
ATOM   3214  CA  GLY A 198       8.193 -10.891  -2.450  1.00 16.380          C  
ATOM   3215  C   GLY A 198       7.038 -11.574  -1.728  1.00 16.710          C  
ATOM   3216  O   GLY A 198       7.245 -12.525  -0.970  1.00 17.550          O  
ATOM   3217  H   GLY A 198       7.271 -10.861  -4.354  1.00 18.520          H  
ATOM   3218 1HA  GLY A 198       8.960 -11.621  -2.705  1.00 19.660          H  
ATOM   3219 2HA  GLY A 198       8.648 -10.143  -1.803  1.00 19.660          H  
ATOM   3220  N   GLY A 199       5.816 -11.106  -1.995  1.00 16.180          N  
ATOM   3221  CA  GLY A 199       4.610 -11.704  -1.440  1.00 16.610          C  
ATOM   3222  C   GLY A 199       4.032 -12.682  -2.451  1.00 16.750          C  
ATOM   3223  O   GLY A 199       4.674 -13.014  -3.456  1.00 16.670          O  
ATOM   3224  H   GLY A 199       5.701 -10.288  -2.601  1.00 19.420          H  
ATOM   3225 1HA  GLY A 199       4.831 -12.217  -0.505  1.00 19.930          H  
ATOM   3226 2HA  GLY A 199       3.878 -10.927  -1.216  1.00 19.930          H  
ATOM   3227  N   ARG A 200       2.799 -13.107  -2.223  1.00 17.120          N  
ATOM   3228  CA  ARG A 200       2.177 -14.069  -3.131  1.00 17.460          C  
ATOM   3229  C   ARG A 200       1.128 -13.392  -4.000  1.00 17.350          C  
ATOM   3230  O   ARG A 200       0.194 -12.805  -3.469  1.00 17.580          O  
ATOM   3231  CB  ARG A 200       1.479 -15.186  -2.365  1.00 24.310          C  
ATOM   3232  CG  ARG A 200       2.393 -16.244  -1.742  1.00 24.310          C  
ATOM   3233  CD  ARG A 200       2.825 -15.827  -0.374  1.00 24.310          C  
ATOM   3234  NE  ARG A 200       3.635 -16.814   0.290  1.00 24.310          N  
ATOM   3235  CZ  ARG A 200       4.051 -16.717   1.574  1.00 24.310          C  
ATOM   3236  NH1 ARG A 200       3.678 -15.687   2.329  1.00 24.310          N  
ATOM   3237  NH2 ARG A 200       4.832 -17.664   2.081  1.00 24.310          N  
ATOM   3238  H   ARG A 200       2.342 -12.776  -1.362  1.00 20.540          H  
ATOM   3239  HA  ARG A 200       2.942 -14.499  -3.776  1.00 20.950          H  
ATOM   3240 1HB  ARG A 200       0.891 -14.752  -1.562  1.00 29.170          H  
ATOM   3241 2HB  ARG A 200       0.786 -15.695  -3.034  1.00 29.170          H  
ATOM   3242 1HG  ARG A 200       1.861 -17.190  -1.663  1.00 29.170          H  
ATOM   3243 2HG  ARG A 200       3.282 -16.369  -2.358  1.00 29.170          H  
ATOM   3244 1HD  ARG A 200       3.395 -14.909  -0.414  1.00 29.170          H  
ATOM   3245 2HD  ARG A 200       1.933 -15.672   0.225  1.00 29.170          H  
ATOM   3246  HE  ARG A 200       3.938 -17.613  -0.247  1.00 29.170          H  
ATOM   3247 1HH1 ARG A 200       3.040 -14.949   1.962  1.00 29.170          H  
ATOM   3248 2HH1 ARG A 200       3.988 -15.622   3.283  1.00 29.170          H  
ATOM   3249 1HH2 ARG A 200       5.114 -18.449   1.508  1.00 29.170          H  
ATOM   3250 2HH2 ARG A 200       5.148 -17.604   3.039  1.00 29.170          H  
ATOM   3251  N   LYS A 201       1.261 -13.504  -5.325  1.00 17.140          N  
ATOM   3252  CA  LYS A 201       0.304 -12.884  -6.252  1.00 17.170          C  
ATOM   3253  C   LYS A 201      -0.955 -13.723  -6.306  1.00 17.040          C  
ATOM   3254  O   LYS A 201      -0.892 -14.930  -6.060  1.00 17.130          O  
ATOM   3255  CB  LYS A 201       0.928 -12.667  -7.632  1.00 24.030          C  
ATOM   3256  CG  LYS A 201       2.073 -11.622  -7.623  1.00 24.030          C  
ATOM   3257  CD  LYS A 201       2.635 -11.344  -9.019  1.00 24.030          C  
ATOM   3258  CE  LYS A 201       3.746 -10.281  -8.965  1.00 24.030          C  
ATOM   3259  NZ  LYS A 201       4.310  -9.987 -10.318  1.00 24.030          N  
ATOM   3260  H   LYS A 201       2.052 -14.018  -5.688  1.00 20.570          H  
ATOM   3261  HA  LYS A 201       0.002 -11.919  -5.872  1.00 20.600          H  
ATOM   3262 1HB  LYS A 201       1.316 -13.611  -8.015  1.00 28.830          H  
ATOM   3263 2HB  LYS A 201       0.158 -12.317  -8.325  1.00 28.830          H  
ATOM   3264 1HG  LYS A 201       1.700 -10.687  -7.217  1.00 28.830          H  
ATOM   3265 2HG  LYS A 201       2.876 -11.970  -6.974  1.00 28.830          H  
ATOM   3266 1HD  LYS A 201       3.035 -12.263  -9.447  1.00 28.830          H  
ATOM   3267 2HD  LYS A 201       1.834 -10.975  -9.665  1.00 28.830          H  
ATOM   3268 1HE  LYS A 201       3.331  -9.360  -8.545  1.00 28.830          H  
ATOM   3269 2HE  LYS A 201       4.550 -10.633  -8.316  1.00 28.830          H  
ATOM   3270 1HZ  LYS A 201       5.030  -9.282 -10.228  1.00 28.830          H  
ATOM   3271 2HZ  LYS A 201       4.708 -10.826 -10.713  1.00 28.830          H  
ATOM   3272 3HZ  LYS A 201       3.568  -9.642 -10.926  1.00 28.830          H  
ATOM   3273  N   THR A 202      -2.095 -13.085  -6.614  1.00 16.970          N  
ATOM   3274  CA  THR A 202      -3.366 -13.813  -6.597  1.00 17.010          C  
ATOM   3275  C   THR A 202      -4.538 -13.166  -7.345  1.00 16.970          C  
ATOM   3276  O   THR A 202      -4.858 -13.557  -8.466  1.00 16.930          O  
ATOM   3277  OXT THR A 202      -5.097 -12.175  -6.888  1.00 25.520          O  
ATOM   3278  CB  THR A 202      -3.747 -14.053  -5.115  1.00 22.940          C  
ATOM   3279  OG1 THR A 202      -5.070 -14.625  -5.025  1.00 22.940          O  
ATOM   3280  CG2 THR A 202      -3.659 -12.743  -4.316  1.00 22.940          C  
ATOM   3281  H   THR A 202      -2.059 -12.083  -6.835  1.00 20.360          H  
ATOM   3282  HA  THR A 202      -3.191 -14.788  -7.056  1.00 20.410          H  
ATOM   3283  HB  THR A 202      -3.043 -14.762  -4.680  1.00 27.530          H  
ATOM   3284  HG1 THR A 202      -5.023 -15.590  -5.220  1.00 27.530          H  
ATOM   3285 1HG2 THR A 202      -3.886 -12.954  -3.300  1.00 27.530          H  
ATOM   3286 2HG2 THR A 202      -2.654 -12.338  -4.364  1.00 27.530          H  
ATOM   3287 3HG2 THR A 202      -4.345 -12.026  -4.697  1.00 27.530          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 -1185.01 133.449 863.436 -72.8734 24.7265 48.7707 454.759 -482.862 -1.51591 -9.85594 -395.162 -45.8673 -157.754 -9.37507 -19.2669 -26.9304 0 4.43627 16.2989 104.654 181.81 -39.0314 35.974 -70.1561 -9.28293 189.305 -467.32
MET:NtermProteinFull_1 -1.41089 0.24806 0.98562 -0.6209 0.19865 0.22164 0.61132 -0.5779 -0.00596 -0.06935 -1.0267 1.01104 0 0 0 0 0 -0.00405 0.03295 0.92769 0 0 0 0.60916 0 0.2058 1.3362
ASP_2 -3.32805 0.29037 4.5101 -0.2572 0.07713 0.877 2.02362 -2.16722 -0.00462 -0.05089 -3.69237 -0.83301 0 0 -0.58391 0 0 -0.02308 0.00434 0 1.9544 -0.75565 0 -2.3716 -0.09511 0.45415 -3.97161
ILE_3 -4.90227 0.38751 4.14207 -0.67558 0.54646 0.15796 2.25361 -2.2521 -0 -0 -2.13663 0.12021 0 0 0 0 0 -0.06805 0.0215 0.63025 0 -0.24258 0 0.73287 -0.1733 0.55502 -0.90305
ASN_4 -3.90163 0.21449 4.58944 -0.17629 0.02562 0.25881 2.10775 -2.28639 -0.00135 -0.01845 -2.11519 -0.28532 0 0 0 -0.51183 0 0.08884 0.01021 0 1.48029 0.59661 0 -0.93687 0.10118 0.45896 -0.30113
ALA_5 -5.29622 0.50357 4.26158 -0.02273 0 0 2.37002 -2.72458 -0 -0 -2.71138 -0.37519 0 0 -0.58391 0 0 -0.04161 0 0 0 -0.23756 0 1.8394 -0.05672 0.28618 -2.78917
SER_6 -4.30511 0.22721 5.00074 -0.02726 0 0.06327 2.47238 -2.4836 -0 -0 -2.30913 -0.6173 0 0 0 0 0 0.01476 0.00057 0.6029 0 0.35384 0.60046 -0.77834 -0.06042 0.182 -1.06304
ARG_7 -5.48353 0.28146 5.83802 -0.59232 0.0619 0.37358 3.32315 -2.97775 -0 -0 -3.00417 0.46937 0 0 0 -0.51183 0 -0.00957 0.05951 2.46349 0 -0.10144 0 -1.2888 -0.04185 0.17822 -0.96258
ALA_8 -5.49709 0.59816 4.29778 -0.02169 0 0 3.27422 -2.84295 -0 -0 -2.65322 -0.34765 0 0 0 0 0 0.01934 0 0 0 -0.12018 0 1.8394 -0.30775 0.24848 -1.51314
LEU_9 -9.43061 1.0141 4.569 -0.48586 0.28217 0.11527 3.35892 -3.34573 -0 -0 -2.33971 0.22167 0 0 0 0 0 0.07472 0.15604 0.30377 0 -0.30148 0 0.18072 -0.26387 0.45552 -5.43539
ALA_10 -4.12012 0.22527 4.15134 -0.02282 0 0 1.88757 -2.39255 -0 -0 -0.84875 -0.39939 0 0 0 0 0 0.03428 0 0 0 -0.41513 0 1.8394 -0.47263 0.42899 -0.10454
ASN_11 -6.11726 0.59213 6.58749 -0.20841 0.0144 0.27987 3.53843 -3.35243 -0.03361 -0.21616 -3.13916 -0.30724 0 0 0 -0.95629 0 0.21127 0.00077 0 2.76185 0.1759 0 -0.93687 -0.21335 0.367 -0.95167
VAL_12 -8.67303 1.35878 3.65749 -0.32157 0.29999 0.07442 3.43553 -2.93296 -0.0032 -0.01496 -2.05634 -0.09811 0 0 0 0 0 -0.01362 0.01957 0.17929 0 -0.13127 0 1.9342 -0.00719 0.75421 -2.53878
TYR_13 -7.06891 0.58032 4.08433 -0.58332 0.31743 0.30921 1.9941 -2.54619 -0 -0 -0.98706 -0.40148 0 0 0 0 0 -0.02459 0.22845 0 3.26019 0.38963 0.00057 1.2797 -0.00015 0.78766 1.61987
ASP_14 -3.64675 0.30302 4.92 -0.11633 0.0148 0.36102 2.04184 -2.04767 -0.01288 -0.11899 -1.70736 -0.25415 0 0 0 -0.6593 0 -0.05209 0.01278 0 2.06585 -0.21142 0 -2.3716 -0.18384 0.42841 -1.23465
LEU_15 -7.96952 0.98672 2.94916 -0.4474 0.09502 0.09399 3.1006 -2.35629 -0.00327 -0.01677 -2.11925 0.21521 0 0 -1.18329 0 0 0.06013 0.17386 0.77348 0 -0.29431 0 0.18072 -0.38049 1.26425 -4.87746
PRO_16 -5.02798 1.02372 3.18941 -0.12023 0.00017 0.08644 1.66197 -1.50805 -0 -0 -1.66168 0.29416 0 0 0 0 0 -0.03026 0.02122 0.17361 0 -1.14837 0 -2.4119 -0.46518 1.50158 -4.42138
ASP_17 -3.81758 0.24064 4.83832 -0.11363 0.00758 0.34516 2.38573 -2.23481 -7e-05 -0.00181 -2.45648 -0.79695 0 0 0 -0.59072 0 -0.09883 0.10573 0 1.79756 0.12031 0 -2.3716 0.23689 9.34056 6.936
ASP_18 -6.02447 0.69031 5.72963 -0.13654 0.1857 0.44399 2.71154 -2.81942 -0.02198 -0.05656 -3.4004 -0.1199 0 0 -0.53066 -0.76036 0 2.77426 0.1297 0 2.73837 -0.45763 0 -2.3716 0.73214 29.5804 29.0165
PHE_19 -9.74669 1.87567 0.95616 -0.71799 0.11074 0.43453 1.92624 -2.1193 -0 -0 -1.25227 0.11132 0 0 0 0 0 -0.05493 0.00844 0 2.05592 -0.11634 0 1.0402 0.09994 21.4425 16.0542
PHE_20 -11.2538 1.84717 4.92921 -0.65001 0.11702 0.35597 2.74842 -3.44384 -0.05552 -0.188 -2.32217 0.1128 0 0 0 0 0 0.25619 0 0 2.20605 -0.06207 0 1.0402 0.62181 1.71661 -2.02397
PRO_21 -8.00123 1.48233 3.17314 -0.12455 0 0.09048 1.20649 -1.66732 -0 -0 -1.3772 0.28255 0 0 0 0 0 -0.03988 0.01565 0.27496 0 -1.1488 0 -2.4119 0.3716 1.09226 -6.78143
LYS_22 -7.17774 0.85059 7.01531 -0.31272 0.02741 0.11442 2.77036 -3.05414 -0.00133 -0.01293 -2.9877 0.24171 0 0 0 0 0 0.05463 0.08783 2.01044 0 0.1508 0 -1.5107 -0.41198 0.40656 -1.73916
ILE_23 -8.18242 1.19137 3.03197 -0.48872 0.33422 0.08827 1.99133 -2.25872 -0 -0 -0.75758 0.53025 0 0 0 0 0 -0.08736 0.00441 1.1258 0 0.23526 0 0.73287 -0.24848 0.52001 -2.23754
ASP_24 -4.13331 0.44819 5.5386 -0.11289 0.00959 0.34414 1.37698 -2.2557 -0.01596 -0.1577 -2.09005 -0.37984 0 0 0 0 0 -0.03856 0.01611 0 1.71631 0.07071 0 -2.3716 -0.3326 0.44231 -1.92529
ASP_25 -4.94045 0.23466 6.72777 -0.10607 0.00055 0.31477 2.93995 -2.90235 -0.00503 -0.02425 -2.24829 -0.55504 0 0 0 0 0 -0.03607 0.02126 0 2.22971 -0.20611 0 -2.3716 -0.30901 0.28407 -0.95153
LEU_26 -10.2209 1.37528 4.70943 -0.52175 0.37064 0.12043 2.69759 -3.26222 -0 -0 -2.00172 0.26904 0 0 0 0 0 -0.0143 0.05704 0.35052 0 -0.2786 0 0.18072 -0.25012 0.4841 -5.93481
VAL_27 -7.4834 1.1164 4.00229 -0.31519 0.22764 0.07129 2.77586 -2.89417 -0.00759 -0.05098 -2.52289 -0.23058 0 0 0 0 0 -0.03605 0.01279 0.12194 0 -0.38699 0 1.9342 -0.15686 0.86673 -2.95557
ARG_28 -4.65684 0.17608 6.30919 -0.99851 0.2557 0.73935 2.80187 -2.78846 -0.01357 -0.08733 -2.86113 -0.06714 0 0 0 -0.7208 0 -0.03033 0.01813 3.60126 0 -0.09371 0 -1.2888 -0.18529 0.7928 0.90246
ASP_29 -5.38858 0.39153 6.59959 -0.09536 0.00162 0.28057 3.06501 -3.13494 -5e-05 -0.00025 -4.14693 -0.41742 0 0 0 -0.69338 0 -0.01412 0.02079 0 1.87172 0.31332 0 -2.3716 -0.07252 0.51905 -3.27197
ALA_30 -6.71846 0.66763 3.74762 -0.02241 0 0 2.72565 -2.92275 -0 -0 -2.08932 -0.32084 0 0 0 0 0 -0.02602 0 0 0 -0.01911 0 1.8394 0.09077 0.43757 -2.61028
LYS_31 -5.93051 0.28733 5.05466 -0.42415 0.05248 0.23429 1.88894 -2.48237 -0 -0 -1.60907 -0.15273 0 0 0 0 0 0.06325 0.0163 2.07649 0 -0.00466 0 -1.5107 -0.21069 0.30674 -2.34439
ASP_32 -4.17763 0.22572 6.05724 -0.10099 0.00373 0.30307 2.30702 -2.63615 -0.0227 -0.1866 -2.62868 -0.13984 0 0 0 -0.7208 0 -0.02066 0.00264 0 2.05855 0.01334 0 -2.3716 -0.09439 0.40106 -1.72766
ALA_33 -3.68455 0.34345 1.82875 -0.0233 0 0 1.4742 -1.56963 -0.01357 -0.08733 -1.09955 -0.35248 0 0 0 0 0 -0.07474 0 0 0 -0.37056 0 1.8394 -0.24349 0.38987 -1.64352
LEU_34 -8.63639 1.3545 2.80859 -0.54975 0.24591 0.17261 2.90541 -2.45808 -0.01056 -0.07892 -4.11526 -0.00025 0 0 0 0 0 0.33947 0.57148 0.45734 0 0.13754 0 0.18072 -0.36466 0.62254 -6.41778
GLU_35 -5.31192 0.83123 6.89199 -0.35093 0.13174 0.41046 3.60755 -2.83066 -0.01644 -0.14854 -3.36061 -0.56532 0 0 0 -0.80544 0 -0.04693 0.00283 0 2.93188 -0.12373 0 -2.7348 5.71585 1.87469 6.10291
PRO_36 -3.03667 0.74248 1.53118 -0.07777 0 0.04664 0.32373 -0.71905 -0 -0 -0.40313 0.5958 0 0 0 0 0 -0.2004 0.00088 0.39247 0 -0.65705 0 -2.4119 5.67036 1.57726 3.37483
TYR_37 -6.51345 0.76294 2.69488 -0.629 0.0403 0.35558 2.1275 -2.09599 -0.00896 -0.04598 -0.83973 -0.10002 0 0 0 0 0 0.10154 0.01794 0 2.06618 -0.29455 0.00084 1.2797 0.21787 0.37006 -0.49234
TRP_38 -11.7646 1.08107 3.8193 -1.30888 0.20292 0.60494 2.43325 -3.0845 -0 -0 -0.37125 -0.27267 0 0 0 0 0 0.02735 0.75179 0 1.86865 -0.19074 0 1.6906 0.21713 0.45012 -3.84553
LYS_39 -4.07751 0.23322 3.93931 -0.4831 0.11007 0.33543 1.66949 -1.74687 -0.01056 -0.07892 -2.36839 0.02807 0 0 0 -0.80544 0 0.24575 0.09179 2.18366 0 -0.06444 0 -1.5107 -0.3347 0.49619 -2.14765
SER_40 -4.32097 0.43394 4.87966 -0.02972 0 0.05232 2.37773 -2.29469 -0.00896 -0.04598 -1.40417 -1.04768 0 0 -0.9191 0 0 -0.01938 0.00301 1.36869 0 0.04924 0.62217 -0.77834 -0.33686 0.65083 -0.76826
ASP_41 -1.63384 0.13702 2.38381 -0.12022 0.01829 0.37188 0.81461 -1.03613 -0.03849 -0.13704 -0.02073 -0.33096 0 0 0 0 0 -0.04464 0.00019 0 2.45138 -0.33285 0 -2.3716 -0.43031 0.47143 0.1518
SER_42 -5.31657 0.8168 4.89848 -0.02896 0.00885 0.02649 2.99556 -2.45918 -0.02168 -0.09626 -4.10744 -0.12837 0 0 -0.9191 0 0 -0.0364 0.00119 0.63261 0 -0.18282 0.60003 -0.77834 -0.6389 0.22363 -4.51038
ILE_43 -7.74572 1.16257 3.1076 -0.48209 0.38684 0.09671 2.33309 -2.50899 -0 -0 0.06072 0.39791 0 0 0 0 0 -0.04713 0.09984 0.45978 0 -0.23421 0 0.73287 -0.48224 0.5277 -2.13475
LYS_44 -5.28483 0.92856 3.90548 -0.49671 0.19483 0.28122 1.68329 -1.84663 -0 -0 -2.67615 0.01253 0 0 0 0 0 0.03008 0.21382 2.35536 0 0.13791 0 -1.5107 -0.0663 0.67345 -1.4648
LYS_45 -4.25056 0.28088 4.15837 -0.29685 0.04153 0.14238 1.27135 -1.90209 -0.0746 -0.28302 -0.68254 -0.15586 0 0 0 0 0 0.02505 0.00497 1.74574 0 -0.096 0 -1.5107 0.62086 0.40855 -0.55254
HIS_D_46 -4.69174 0.55753 4.08015 -0.42038 0.01101 0.55983 2.22086 -2.08229 -0 -0 -1.04639 -0.22335 0 0 0 0 0 0.02918 0.18224 0 1.52794 -0.35845 0 -0.45461 1.10962 0.45767 1.45883
VAL_47 -6.96158 1.47678 2.87359 -0.30429 0.12291 0.0581 2.42846 -2.49245 -0.0361 -0.14598 -0.68 -0.09783 0 0 0 0 0 0.22215 0.0555 0.31386 0 0.68616 0 1.9342 0.663 1.08387 1.20035
LEU_48 -5.72653 0.79089 3.44568 -0.6425 0.19549 0.23903 0.80656 -2.22805 -0.02168 -0.09626 0.7704 0.01059 0 0 0 0 0 0.06769 0.01076 1.38591 0 -0.30953 0 0.18072 -0.16288 1.01439 -0.26934
ILE_49 -2.77775 0.29213 2.87198 -0.49333 0.33614 0.09725 1.16569 -1.44847 -0 -0 0.32195 -0.04262 0 0 0 0 0 -0.02568 0.05227 0.70224 0 -0.48728 0 0.73287 -0.19016 0.54403 1.65127
ALA_50 -2.89043 0.15841 1.52084 -0.02267 0 0 1.12663 -1.26344 -0 -0 0.16216 -0.34093 0 0 0 0 0 -0.04668 0 0 0 -0.35881 0 1.8394 -0.2492 0.50535 0.14062
THR_51 -5.7719 0.46387 4.29583 -0.2072 0.10083 0.0973 3.13401 -2.59567 -0 -0 -1.5715 -1.48947 0 0 -0.91658 0 0 0.02355 0.08307 0.24265 0 0.13525 2.32875 -1.0874 -0.17081 0.71222 -2.19319
HIS_52 -3.48882 0.31613 3.33022 -0.74703 0.01853 0.85342 1.07922 -1.72974 -0.05003 -0.30628 -0.24047 -2.74141 0 0 0 0 0 -0.02496 0.28435 0 1.72227 -0.09703 0 -0.45461 -0.11374 0.73652 -1.65344
PHE_53 -8.65365 0.68064 4.83348 -0.5531 0.30795 0.25853 3.36009 -3.27583 -0 -0 -1.9172 -0.15445 0 0 -0.91658 0 0 -0.07387 0.00525 0 3.05997 0.17512 0 1.0402 -0.24406 0.43347 -1.63403
VAL_54 -8.37502 2.00948 3.17808 -0.34601 0.38813 0.07909 2.7438 -2.9117 -0 -0 -1.35382 -0.23771 0 0 0 0 0 -0.04152 0.04383 0.44293 0 0.03224 0 1.9342 -0.1701 1.14707 -1.43702
ASP_55 -3.96924 0.43474 5.94772 -0.10765 0.00252 0.32958 2.41564 -2.61521 -0.02128 -0.15399 -3.85 -0.5347 0 0 0 0 0 0.21133 0.01041 0 2.89183 -0.15267 0 -2.3716 -0.26479 1.15715 -0.64022
LEU_56 -8.45674 0.68463 4.30189 -0.47015 0.11413 0.1049 2.36579 -2.84861 -0.02875 -0.15228 -1.6744 0.21195 0 0 0 0 0 0.05397 0.15034 0.32909 0 -0.29322 0 0.18072 -0.29205 0.60412 -5.11468
ILE_57 -9.42366 1.44502 3.55562 -0.5599 0.38698 0.14193 2.73082 -3.04405 -0 -0 -2.24293 0.2364 0 0 0 0 0 0.08424 0.91739 1.63124 0 -0.10588 0 0.73287 -0.1817 0.89206 -2.80353
GLU_58 -6.71958 0.60111 7.22069 -0.61355 0.14265 1.11496 3.40759 -3.21816 -0 -0 -3.36986 -0.67682 0 0 0 -0.98729 0 0.0127 0.00309 0 3.53122 -0.18877 0 -2.7348 -0.21956 0.7304 -1.96398
ASP_59 -5.09341 0.22169 6.40239 -0.10714 0.00882 0.32493 2.49359 -2.90989 -0 -0 -2.62209 -0.3474 0 0 0 0 0 -0.01248 0.02312 0 1.70887 0.20498 0 -2.3716 -0.33798 0.41703 -1.99656
PHE_60 -11.8819 1.43086 5.03778 -0.8725 0.26674 0.3353 3.89617 -3.73111 -0 -0 -3.70091 -0.04067 0 0 0 0 0 0.0012 0.11067 0 2.4193 -0.43398 0 1.0402 -0.07868 0.34704 -5.85455
TRP_61 -9.56882 0.92118 6.4076 -0.84108 0.59176 0.57398 3.57713 -3.772 -0.01598 -0.09122 -3.57474 -0.89829 0 0 0 -0.71833 0 -0.01671 0.24249 0 3.72911 -0.2018 0 1.6906 0.05425 0.92979 -0.98109
GLN_62 -4.71962 0.24689 6.0486 -0.26313 0.03149 0.1771 2.66684 -2.69766 -0 -0 -3.70554 -0.47766 0 0 0 -0.98729 0 0.03768 0.10561 0 3.02768 -0.15495 0 -0.18838 -0.1565 0.90631 -0.10252
THR_63 -6.00767 0.41116 4.77583 -0.19453 0.07638 0.06789 2.81613 -2.67061 -0 -0 -3.22209 -0.04353 0 0 0 0 0 0.01839 0.0074 0.07046 0 -0.01369 2.28868 -1.0874 -0.09757 0.3771 -2.42766
THR_64 -8.21759 0.9051 6.25907 -0.21197 0.2217 0.07606 3.60864 -3.4511 -0 -0 -3.21695 0.0028 0 0 0 0 0 0.03771 0.06279 0.05371 0 0.00431 2.38664 -1.0874 0.17272 0.59284 -1.8009
GLN_65 -5.81448 0.23943 6.74798 -0.69622 0.04545 0.67848 3.28058 -3.05624 -0 -0 -3.99765 -0.68499 0 0 0 -1.68076 0 0.1463 0.10525 0 2.99992 -0.15116 0 -0.18838 -0.01879 0.66116 -1.38412
GLY_66 -3.48235 0.23119 4.2683 -5e-05 0 0 2.0885 -2.15136 -0.01598 -0.09122 -2.09266 -0.4185 0 0 0 0 0 -0.0849 0 0 0 0.24022 0 0.83697 0.39804 0.32571 0.05191
MET_67 -7.52029 0.67353 4.38812 -0.72082 0.18284 0.33515 2.59788 -2.6285 -0 -0 -2.19708 -0.04818 0 0 0 0 0 -0.05247 0.07352 2.58069 0 -0.01865 0 0.60916 0.48586 0.37414 -0.88508
HIS_68 -6.09909 0.30694 5.8186 -0.44317 0.12465 0.41472 2.76782 -3.06975 -0.02445 -0.2378 -2.2283 -0.5174 0 0 0 0 0 -0.03151 0.02382 0 3.11828 -0.04937 0 -0.45461 -0.09718 0.46404 -0.21374
GLU_69 -4.74131 0.15026 6.1724 -0.21395 0.03082 0.30222 2.67283 -2.71807 -0.01572 -0.1541 -3.15957 -0.60589 0 0 0 -0.96243 0 -0.00772 0.00106 0 3.13118 -0.25942 0 -2.7348 -0.30184 0.30796 -3.10609
ILE_70 -6.41207 0.86429 3.91455 -0.7265 0.40345 0.26459 2.53689 -2.57453 -0 -0 -2.0686 0.39116 0 0 0 0 0 -0.01973 0.01372 1.12681 0 -0.22805 0 0.73287 -0.2973 0.64421 -1.43422
ALA_71 -5.32738 0.40602 4.89993 -0.02206 0 0 2.66275 -2.84554 -0 -0 -2.41142 -0.36199 0 0 0 0 0 -0.00432 0 0 0 -0.25137 0 1.8394 -0.25668 0.62127 -1.05137
GLU_72 -4.83107 0.21589 5.88355 -0.2123 0.02785 0.29649 2.41392 -2.74644 -0.01572 -0.1541 -2.05209 -0.59572 0 0 0 0 0 0.05513 0.01192 0 3.02808 -0.21039 0 -2.7348 -0.46455 0.22578 -1.85856
SER_73 -4.2263 0.23236 4.65201 -0.02728 0 0.06348 2.51392 -2.39373 -0 -0 -1.93325 -0.60772 0 0 0 0 0 -0.01859 0 0.66558 0 0.34117 0.60734 -0.77834 -0.1154 0.14881 -0.87593
LEU_74 -9.05879 0.90926 3.77657 -0.48185 0.17766 0.11279 3.05823 -3.00046 -0 -0 -2.19633 0.23302 0 0 0 0 0 0.05413 0.00053 0.3461 0 -0.27601 0 0.18072 -0.02864 0.34911 -5.84395
ARG_75 -4.49326 0.26504 5.16841 -0.60261 0.13867 0.35582 1.68428 -2.52423 -0.00938 -0.09714 -1.20701 0.29405 0 0 0 0 0 0.02891 0.15535 1.89659 0 -0.07758 0 -1.2888 -0.35058 0.43893 -0.22454
ALA_76 -2.48722 0.11122 2.27152 -0.02318 0 0 1.2511 -1.43815 -0 -0 -0.85589 -0.35111 0 0 0 0 0 -0.04868 0 0 0 -0.28499 0 1.8394 -0.4835 0.28381 -0.21567
VAL_77 -5.2877 0.50696 2.15732 -0.31103 0.22402 0.0693 1.61954 -1.72019 -0 -0 -1.07136 -0.14274 0 0 0 0 0 0.05086 0.01054 0.13826 0 -0.46489 0 1.9342 -0.2036 0.522 -1.96852
ILE_78 -8.10621 1.27216 1.06931 -0.58545 0.56639 0.16552 1.71311 -1.71128 -0 -0 -1.05135 0.06671 0 0 0 0 0 -0.01031 0.14291 3.10758 0 -0.49117 0 0.73287 -0.21086 1.31439 -2.01568
PRO_79 -4.23005 1.06495 1.4011 -0.13123 0.00167 0.09721 0.76744 -0.76599 -0 -0 -0.38045 0.18172 0 0 0 0 0 -0.0869 0.04683 0.15406 0 -0.97927 0 -2.4119 -0.43752 1.81766 -3.89067
PRO_80 -2.94334 0.40304 2.4683 -0.12378 0.00025 0.09068 0.74657 -1.0255 -0 -0 -0.29641 0.26329 0 0 0 0 0 0.00812 0.03103 0.23744 0 -1.16703 0 -2.4119 -0.4202 1.12471 -3.01472
THR_81 -2.65523 0.46968 2.1888 -0.14198 0.04996 0.05073 1.17842 -1.14211 -0.00118 -0.03857 -1.45228 -0.04538 0 0 0 0 0 -0.05096 0.00609 0.1873 0 0.25563 2.2879 -1.0874 -0.3919 0.51495 0.18247
THR_82 -1.86619 0.26557 1.63975 -0.19818 0.13267 0.07408 0.67754 -0.80719 -0 -0 0.09899 -0.60599 0 0 0 0 0 0.10755 0.01633 0.08183 0 0.24672 2.25963 -1.0874 1.13849 0.52805 2.70226
THR_83 -3.61675 0.73444 3.49999 -0.16941 0.05729 0.05945 1.38084 -1.55917 -0 -0 -1.47081 0.23445 0 0 0 0 0 -0.03759 0.0402 0.06624 0 0.06363 2.3266 -1.0874 1.32439 1.10705 2.95346
PRO_84 -1.86997 0.41606 0.8423 -0.17588 0.00017 0.12104 0.3689 -0.47302 -0 -0 -0.14292 0.12519 0 0 0 0 0 -0.0228 0.00914 1.00283 0 -1.06171 0 -2.4119 -0.34001 1.09042 -2.52218
VAL_85 -5.89625 1.3634 0.36082 -0.35608 0.32634 0.08194 0.67873 -1.08532 -0 -0 -0.11041 0.06476 0 0 0 0 0 0.06929 0.10438 0.88328 0 -0.41047 0 1.9342 -0.56202 1.59442 -0.95898
PRO_86 -3.78532 1.05848 1.994 -0.11594 7e-05 0.08569 1.39325 -1.08808 -0 -0 -1.17355 0.278 0 0 0 0 0 0.01104 0.02689 0.16766 0 -1.14976 0 -2.4119 -0.36884 2.09837 -2.97994
PRO_87 -2.29233 0.48346 1.39545 -0.1267 0.00108 0.09364 0.67496 -0.64017 -0.0014 -0.03359 -0.10856 0.24105 0 0 0 0 0 -0.07386 0.03472 0.11397 0 -1.14344 0 -2.4119 -0.51132 0.93639 -3.36854
GLY_88 -1.76135 0.08533 1.42324 -0.0001 0 0 0.56388 -0.84719 -0 -0 -0.44929 -0.38643 0 0 0 0 0 -0.10124 0 0 0 -1.52439 0 0.83697 -0.1823 0.26038 -2.08247
TYR_89 -9.1408 1.177 3.11779 -0.56103 0.08194 0.2569 3.01645 -2.4708 -0.00012 -0.00412 -1.67938 -0.1024 0 0 0 0 0 -0.02259 0.04147 0 2.45018 -0.21759 0.00092 1.2797 -0.03455 0.4548 -2.35624
LEU_90 -7.32355 0.85896 3.20273 -0.52479 0.33342 0.14139 1.95906 -2.17873 -0.02171 -0.13154 -1.51621 0.23957 0 0 -1.18448 0 0 -0.05416 0.15048 0.30201 0 -0.21888 0 0.18072 -0.29447 0.61592 -5.46427
ILE_91 -7.07668 1.0935 0.42429 -0.53297 0.40061 0.11838 1.09587 -1.43473 -0.00057 -0.0074 0.41421 -0.30861 0 0 0 0 0 -0.09878 0.06981 1.96143 0 0.33397 0 0.73287 -0.2582 0.89091 -2.18206
GLN_92 -3.7101 0.53928 3.2585 -0.41984 0.35044 0.34769 1.52764 -1.66381 -0.00673 -0.09605 -0.97954 -1.04701 0 0 0 0 0 0.0119 0.06963 0 4.97949 -0.19791 0 -0.18838 -0.41058 0.84661 3.21121
HIS_93 -6.77882 0.47732 8.29329 -0.50133 0.03391 0.36176 3.45485 -3.74202 -0.02171 -0.13154 -2.9077 -0.94233 0 0 -1.21698 0 0 0.13631 0.07354 0 1.5033 -0.07336 0 -0.45461 -0.5794 0.27544 -2.74006
GLU_94 -3.97671 0.46338 5.14812 -0.51102 0.17599 1.44392 1.8114 -2.30002 -0.00661 -0.09193 -0.89844 -2.91259 0 0 0 0 0 -0.06448 0.01899 0 3.54087 -0.27484 0 -2.7348 -0.57574 0.44413 -1.30038
GLU_95 -7.12121 0.77326 8.15437 -0.30565 0.04428 0.39377 4.36774 -3.55885 -0.01853 -0.14986 -5.55972 -0.48342 0 0 -1.21698 -2.2258 0 -0.05003 0.15256 0 3.75662 -0.23656 0 -2.7348 -0.59657 0.72211 -5.89327
ALA_96 -4.42224 0.79626 2.70319 -0.02535 0.00032 0 1.87 -2.04269 -0.01942 -0.12649 -1.01116 -0.39293 0 0 0 0 0 -0.09666 0 0 0 -0.11409 0 1.8394 -0.67232 0.50212 -1.21205
GLU_97 -2.34296 0.24537 2.71515 -0.22314 0.03757 0.34635 1.08489 -1.25494 -0 -0 -0.69843 -0.57403 0 0 0 0 0 -0.05517 0.0197 0 2.92816 -0.07742 0 -2.7348 -0.64865 0.21526 -1.01709
GLU_98 -2.86764 0.16745 2.95984 -0.19916 0.03693 0.29577 1.07172 -1.29755 -0.03074 -0.20117 -0.65243 -0.54655 0 0 0 0 0 0.06512 0.00701 0 3.1029 0.00356 0 -2.7348 0.03952 0.18686 -0.59336
ILE_99 -5.16346 0.77455 3.19234 -0.46594 0.30948 0.10148 1.68202 -1.91491 -0.01221 -0.05131 -0.41898 -0.06023 0 0 0 0 0 -0.04364 0.01404 0.3234 0 -0.70762 0 0.73287 0.34313 1.12053 -0.24448
PRO_100 -3.41871 0.47252 2.8508 -0.12104 0.00303 0.08891 1.78897 -1.40303 -0 -0 -2.27341 0.23177 0 0 0 0 0 -0.09476 0.02666 0.12896 0 -1.02231 0 -2.4119 -0.34291 1.28289 -4.21355
LEU_101 -7.91944 1.13901 2.16537 -0.5077 0.26751 0.1261 2.29967 -2.29406 -0.01942 -0.12649 -0.88483 0.28356 0 0 0 0 0 -0.07355 0.17496 0.47235 0 -0.18496 0 0.18072 -0.41426 0.57171 -4.74375
GLY_102 -2.49103 0.23213 2.97282 -4e-05 0 0 0.71176 -1.4358 -0 -0 -0.13903 -0.42668 0 0 0 0 0 -0.12237 0 0 0 0.35438 0 0.83697 0.18303 0.40046 1.07661
ASP_103 -4.90136 0.62728 6.23677 -0.10259 0.0022 0.31565 3.25265 -2.79845 -0 -0 -3.96871 -0.26329 0 0 0 -0.50847 0 0.12026 0.0458 0 1.96214 -0.26155 0 -2.3716 0.15413 0.3598 -2.09935
LEU_104 -9.98957 1.68415 5.49064 -0.52693 0.24735 0.13405 3.37469 -3.52075 -0 -0 -3.42303 0.21972 0 0 0 0 0 -0.07366 0.33655 0.27596 0 -0.28513 0 0.18072 -0.25661 0.73199 -5.39987
PHE_105 -9.53521 1.27965 2.69428 -0.53967 0.18719 0.25485 1.93631 -2.61874 -0 -0 -1.59862 -0.24676 0 0 0 0 0 -0.11398 0.07625 0 3.05366 0.24705 0 1.0402 -0.21051 0.81123 -3.28281
LYS_106 -6.31822 0.77076 7.89474 -0.33944 0.05989 0.19486 3.06945 -3.21089 -0.02116 -0.14741 -5.64962 -0.10376 0 0 0 -0.70242 0 -0.04717 0.43339 1.80652 0 -0.13266 0 -1.5107 -0.28382 0.58714 -3.65054
HIS_D_107 -4.15806 0.42055 4.44866 -0.41333 0.0084 0.54542 2.10173 -2.14337 -0 -1e-05 -1.14763 -0.22446 0 0 0 0 0 -0.03585 0.09346 0 1.52174 -0.39627 0 -0.45461 0.05359 0.4983 0.71826
GLN_108 -8.80938 0.88054 7.16353 -0.273 0.04321 0.20114 3.95753 -3.49556 -0.01108 -0.13548 -4.28649 -0.57962 0 0 0 -1.01621 0 -0.04647 0.14699 0 2.74538 -0.0791 0 -0.18838 0.39307 0.63573 -2.75362
GLU_109 -5.41325 0.89505 6.11023 -0.3174 0.06235 0.42581 2.19299 -2.64074 -0.02115 -0.14739 -2.57927 -0.45104 0 0 0 0 0 -0.00473 0.02822 0 4.42846 -0.28982 0 -2.7348 -0.1505 0.5861 -0.02088
GLU_110 -3.42263 0.44618 4.24094 -0.21296 0.02735 0.29594 1.81725 -1.91331 -0 -0 -1.5384 -0.60033 0 0 0 0 0 -0.05015 0.00433 0 3.04394 -0.32897 0 -2.7348 -0.49486 0.33256 -1.08791
ARG_111 -6.73495 0.38476 6.72539 -0.59878 0.10082 0.33264 2.67039 -3.03613 -0.01089 -0.1347 -2.29483 0.16859 0 0 0 -1.20959 0 0.08224 0.43392 2.59418 0 -0.15262 0 -1.2888 -0.36602 0.4702 -1.86419
ILE_112 -8.97811 1.01983 4.30633 -0.47855 0.2431 0.09128 2.23638 -2.99673 -0.02218 -0.16401 -1.21933 0.15834 0 0 0 0 0 -0.03719 0.01341 0.4669 0 -0.47773 0 0.73287 -0.01753 0.72765 -4.39525
VAL_113 -3.17256 0.24406 3.14413 -0.31754 0.21083 0.07323 1.52888 -1.68223 -0.00026 -0.00229 -0.72271 -0.20293 0 0 0 0 0 -0.06174 0.01561 0.25549 0 -0.10609 0 1.9342 -0.04675 0.5078 1.59913
SER_114 -2.70552 0.11176 3.39545 -0.03625 0.00884 0.02687 1.42442 -1.62541 -0 -0 -1.7101 0.04883 0 0 0 0 0 -0.02677 0.04838 0.91748 0 -0.30462 1.74261 -0.77834 -0.43417 0.42142 0.52488
PHE_115 -7.87254 0.84795 3.77704 -0.86005 0.08578 0.07605 2.4953 -2.60907 -0.02215 -0.16342 -0.71402 -0.45306 0 0 0 0 0 -0.05954 0.00069 0 2.08511 0.10809 0 1.0402 -0.61847 0.47783 -2.37831
GLN_116 -5.03965 0.82778 4.16228 -0.38981 0.07631 0.32413 2.16942 -2.05301 -0.00511 -0.05709 -1.3525 -0.51441 0 0 0 -0.92721 0 0.06674 0.00222 0 2.75259 0.20959 0 -0.18838 -0.16389 1.22243 1.12243
PRO_117 -3.18176 0.73598 1.98596 -0.09351 0.00153 0.05873 0.89469 -0.94031 -0 -0 0.49163 0.67408 0 0 0 0 0 -0.13801 0.01009 0.54628 0 -0.45781 0 -2.4119 -0.01718 1.23743 -0.60408
ASP_118 -3.56899 0.51987 3.13707 -0.12143 0.01643 0.37487 1.20928 -1.33968 -0 -0 -1.58128 -0.46672 0 0 0 -0.92721 0 -0.0241 0.03116 0 1.8865 0.00701 0 -2.3716 -0.20696 0.34224 -3.08356
TYR_119 -5.81269 0.80674 4.12656 -0.70723 0.0829 0.44622 2.58042 -2.29552 -0.00511 -0.05709 -2.25327 -0.24391 0 0 0 0 0 0.16915 0.24734 0 2.07041 -0.47573 0.01179 1.2797 0.24516 1.11894 1.33477
PRO_120 -4.14685 0.68455 3.29669 -0.08415 0 0.05183 1.65616 -1.57583 -0 -0 -1.25636 0.70375 0 0 0 0 0 -0.11901 0.00142 0.55455 0 -0.13811 0 -2.4119 0.06031 1.5781 -1.14486
ILE_121 -4.07415 0.40495 3.62759 -0.48822 0.34315 0.09535 1.96907 -1.94105 -0 -0 -0.97949 0.02665 0 0 0 0 0 -0.02039 0.00732 0.52318 0 -0.50435 0 0.73287 -0.12989 0.80132 0.3939
THR_122 -7.82883 0.60072 4.47827 -0.19908 0.13575 0.07426 2.31744 -2.93763 -0.0014 -0.03359 -1.15725 -0.55626 0 0 0 0 0 -0.03507 0.03666 0.11108 0 0.03913 2.27281 -1.0874 0.09423 0.3146 -3.36158
ALA_123 -5.44671 0.43452 3.77562 -0.02175 0 0 2.31766 -2.57455 -0 -0 -1.86371 -0.34659 0 0 0 0 0 0.08553 0 0 0 -0.22977 0 1.8394 -0.18225 0.26561 -1.94699
ARG_124 -5.63233 0.54077 5.75355 -0.44016 0.04788 0.21665 2.95264 -2.93387 -0 -0 -2.76133 0.34528 0 0 0 0 0 -0.01373 0.09416 2.08185 0 -0.04933 0 -1.2888 -0.3353 0.32423 -1.09783
ILE_125 -8.85879 0.81851 4.54845 -0.64652 0.50597 0.1611 3.1436 -3.116 -0 -0 -2.09362 -0.08882 0 0 0 0 0 -0.04241 0.05765 3.33804 0 -0.30249 0 0.73287 -0.21686 0.55293 -1.50639
HIS_D_126 -11.6884 1.63099 8.13365 -0.43855 0.18014 0.43855 4.64764 -4.63858 -0.00067 -0.00949 -3.58391 -0.53997 0 0 -1.18448 0 0 0.14372 0.02185 0 3.00786 0.02956 0 -0.45461 -0.14535 0.70579 -3.74428
ALA_127 -4.02814 0.21838 3.92426 -0.02112 0 0 2.38971 -2.34305 -0 -0 -2.22431 -0.38112 0 0 0 0 0 -0.01785 0 0 0 -0.35395 0 1.8394 -0.375 0.49752 -0.87527
HIS_D_128 -7.10268 0.94604 5.35601 -0.37164 0.0101 0.46838 3.09389 -3.18136 -0 -0 -2.74405 -0.43537 0 0 0 0 0 0.15873 0.00129 0 2.10472 -0.09113 0 -0.45461 -0.42915 0.5275 -2.14329
LEU_129 -10.1434 1.47398 3.82841 -0.50445 0.26466 0.11474 3.22085 -3.13588 -0 -0 -2.18954 0.22439 0 0 0 0 0 0.08471 0.13273 0.32544 0 -0.29237 0 0.18072 -0.29732 0.81019 -5.90219
LYS_130 -5.71489 0.37409 6.48932 -0.41357 0.07298 0.21808 2.64234 -2.92873 -0 -0 -3.03169 -0.13761 0 0 0 0 0 0.02533 0.03663 1.97189 0 0.07151 0 -1.5107 -0.17672 0.68204 -1.32969
ALA_131 -4.86287 0.44851 4.09701 -0.02208 0 0 2.48918 -2.56217 -0.00898 -0.05057 -1.89697 -0.364 0 0 0 0 0 -0.04948 0 0 0 -0.29345 0 1.8394 -0.26873 0.33568 -1.16952
TYR_132 -9.73173 1.37927 4.80936 -0.8246 0.04194 0.24688 3.21544 -3.31572 -0.00118 -0.03857 -2.58089 -0.31103 0 0 0 0 0 -0.00543 0.01329 0 1.7331 -0.47388 0.00014 1.2797 -0.15701 0.51131 -4.20962
ALA_133 -5.36001 0.54848 4.17917 -0.02135 0 0 2.1901 -2.577 -0 -0 -1.80623 -0.34207 0 0 0 0 0 -0.03761 0 0 0 -0.17298 0 1.8394 -0.02952 0.66785 -0.92176
LYS_134 -5.52986 0.2243 7.39041 -0.54684 0.23829 0.33128 3.67231 -3.15893 -0.02442 -0.1325 -4.72829 0.1467 0 0 0 -0.46835 0 0.06248 0.41622 2.02126 0 -0.12659 0 -1.5107 -0.26584 0.51881 -1.47029
ILE_135 -7.69165 0.96603 4.64334 -0.50328 0.32257 0.0984 2.90292 -2.92841 -0 -0 -2.63427 0.04985 0 0 0 0 0 -0.05047 0.20718 0.52008 0 -0.50234 0 0.73287 -0.08039 0.47522 -3.47234
ASN_136 -4.75704 0.31703 4.09255 -0.18324 0.04079 0.28969 1.80981 -2.26733 -0.00898 -0.05057 -1.40075 -0.34029 0 0 0 0 0 0.14823 0.00921 0 1.50323 0.08096 0 -0.93687 0.00574 0.5279 -1.11993
GLU_137 -5.41751 0.36776 8.23159 -0.3098 0.05528 0.30439 2.8273 -3.32143 -0.02442 -0.1325 -3.31796 -0.42308 0 0 0 -0.19395 0 0.26643 0.00868 0 4.06425 0.18168 0 -2.7348 0.62907 0.64436 1.70533
GLU_138 -5.64052 0.32119 7.85605 -0.20448 0.02284 0.27005 3.18828 -3.2284 -0.01814 -0.09386 -4.16264 -0.53618 0 0 0 -0.46835 0 -0.03738 0.02557 0 3.13117 -0.11616 0 -2.7348 0.75592 0.49066 -1.17918
SER_139 -5.30918 0.28589 5.5937 -0.02227 0 0.0208 2.50538 -2.70296 -0 -0 -1.90441 -0.29891 0 0 0 0 0 0.11313 0.00064 0.4821 0 0.31564 0.60194 -0.77834 0.12054 0.36343 -0.61288
LEU_140 -8.14521 0.65647 5.61738 -0.63644 0.28578 0.22856 3.336 -3.2395 -0 -0 -2.6535 -0.0886 0 0 0 0 0 0.02935 0.18132 1.29116 0 -0.20239 0 0.18072 0.05906 0.597 -2.50283
ASP_141 -6.33654 0.41283 8.47908 -0.10796 0.00857 0.32928 3.60286 -3.78473 -0 -0 -3.758 -0.37035 0 0 0 -0.77523 0 0.0378 0.05844 0 1.69351 0.18805 0 -2.3716 -0.12656 0.62593 -2.19462
ARG_142 -5.92662 0.36918 7.05662 -0.74497 0.09821 0.47519 2.81543 -3.29005 -0.01814 -0.09386 -2.94539 0.32216 0 0 0 0 0 0.10286 0.02462 1.44358 0 -0.05756 0 -1.2888 -0.29985 0.38968 -1.56772
ALA_143 -6.84321 0.66383 4.03818 -0.02146 0 0 3.09023 -2.94803 -0.01583 -0.07469 -2.50374 -0.35595 0 0 0 0 0 -0.04331 0 0 0 -0.24404 0 1.8394 -0.38411 0.47812 -3.32461
ARG_144 -11.7643 1.0934 10.5257 -0.76716 0.19817 0.50811 5.47027 -4.98452 -0.03353 -0.13144 -5.96192 0.41629 0 0 0 -0.77523 0 -0.0182 0.47456 2.90203 0 -0.09276 0 -1.2888 -0.37748 0.96732 -3.63952
ARG_145 -9.88471 0.81947 8.85325 -0.63767 0.16403 0.35887 4.2161 -4.37631 -0 -0 -4.86187 0.2749 0 0 -1.18329 -0.59072 0 -0.01395 0.14938 2.54593 0 -0.01983 0 -1.2888 -0.25915 1.05548 -4.6789
LEU_146 -6.96849 0.42718 5.13777 -0.48351 0.16973 0.10422 2.85339 -2.9194 -0 -0 -2.41252 0.25122 0 0 0 0 0 -0.02623 0.06892 0.65453 0 -0.20747 0 0.18072 -0.1081 0.62824 -2.64979
LEU_147 -10.7008 1.10748 3.57227 -0.46949 0.14812 0.10679 3.26274 -3.16619 -0 -0 -3.2932 0.23441 0 0 0 0 0 0.06698 0.03398 0.37302 0 -0.2722 0 0.18072 -0.1491 0.51467 -8.44974
TRP_148 -10.2749 0.8362 5.45592 -1.07806 0.04608 0.42485 3.13234 -3.37141 -0.01583 -0.07469 -2.29175 -0.33399 0 0 0 0 0 0.06908 8e-05 0 2.53231 -0.16391 0 1.6906 -0.1679 0.77927 -2.80568
TRP_149 -11.7601 1.60218 3.88819 -1.31024 0.0507 0.56026 2.59855 -3.37198 -0 -0 -2.49494 -0.36981 0 0 0 0 0 -0.02103 0.00017 0 1.89074 -0.27217 0 1.6906 -0.03095 0.71184 -6.63795
HIS_150 -10.4103 0.92089 7.80891 -0.35638 0.00638 0.40957 3.44443 -4.18978 -0 -0 -2.7092 -0.41213 0 0 0 0 0 0.00939 0.00011 0 2.62368 0.00552 0 -0.45461 -0.08484 0.51026 -2.87814
TYR_151 -10.0926 0.93069 5.01389 -1.01578 0.0738 0.38911 3.1178 -3.43382 -0 -0 -2.03806 -0.30334 0 0 0 0 0 -0.00664 0.23059 0 1.7914 -0.46317 0.00801 1.2797 0.00221 0.4543 -4.06192
ASN_152 -7.95938 0.73659 5.68479 -0.17042 0.0191 0.25446 3.35791 -3.43066 -0.00068 -0.01739 -3.04837 -0.35998 0 0 0 0 0 -0.01583 0.00502 0 1.44525 0.27781 0 -0.93687 0.0885 0.4523 -3.61785
CYS_153 -9.31322 1.24676 5.26314 -0.04655 0 0.01625 3.04576 -3.07357 -0 -0 -2.96243 0.00316 0 0 0 0 0 0.00963 0.0202 0.27597 0 0.28507 0 3.6196 0.13618 0.53624 -0.93781
LEU_154 -10.5739 1.76076 2.56824 -0.52748 0.35904 0.14197 2.22191 -2.86239 -0 -0 -1.05139 0.22991 0 0 0 0 0 -0.02471 0.60369 0.28305 0 -0.27766 0 0.18072 -0.06234 0.85928 -6.17131
LEU_155 -7.25864 0.94865 1.7152 -0.68484 0.58638 0.18255 1.27373 -1.96717 -0 -0 -0.66569 0.27881 0 0 0 0 0 -0.05306 0.18231 2.98228 0 -0.27258 0 0.18072 -0.11894 1.02636 -1.66394
TRP_156 -8.35013 1.01448 3.01039 -0.99726 0.06376 0.78351 2.20576 -2.32196 -0 -0 -1.70342 -0.05448 0 0 0 0 0 -0.04512 0.05321 0 2.88583 -0.06443 0 1.6906 0.32443 0.95127 -0.55356
GLY_157 -3.86184 0.30481 4.3553 -0.00019 0 0 2.90866 -2.2567 -0 -0 -2.95162 -0.16973 0 0 0 0 0 -0.10075 0 0 0 -1.49464 0 0.83697 0.42124 0.68976 -1.31873
GLU_158 -4.76218 0.28379 4.21528 -0.43693 0.16383 1.36499 1.82217 -2.00966 -0.02432 -0.15008 -2.82669 -3.16246 0 0 0 0 0 -0.08926 0.00319 0 3.80119 -0.328 0 -2.7348 -0.1634 0.33015 -4.70319
ALA_159 -2.83798 0.28155 3.32478 -0.02281 0 0 1.33593 -1.66819 -0.02432 -0.15008 -0.48609 -0.35362 0 0 0 0 0 -0.0537 0 0 0 -0.24053 0 1.8394 -0.58119 0.30292 0.66608
GLN_160 -6.05055 0.40369 5.16361 -0.25976 0.03218 0.18881 2.89413 -2.73887 -0 -0 -2.37891 -0.58874 0 0 0 0 0 0.14144 0.13426 0 3.10098 -0.15484 0 -0.18838 -0.32348 0.30434 -0.3201
VAL_161 -8.19061 1.28889 4.70092 -0.32248 0.24634 0.07228 2.85674 -3.14192 -0 -0 -1.68746 -0.23593 0 0 0 0 0 0.01943 0.02599 0.19612 0 -0.29966 0 1.9342 -0.14109 0.5701 -2.10814
THR_162 -4.68847 0.21744 5.54662 -0.19995 0.10507 0.07131 2.63287 -2.63406 -0 -0 -3.22563 -0.05742 0 0 0 0 0 0.10088 0.00018 0.06858 0 0.03274 2.28209 -1.0874 0.00968 0.57233 -0.25313
ASN_163 -5.5742 0.32386 6.05296 -0.17836 0.03447 0.26685 2.61073 -2.91238 -0 -0 -2.06162 -0.3133 0 0 0 0 0 0.01881 0.00547 0 1.41046 0.40297 0 -0.93687 0.11524 0.30982 -0.42507
TYR_164 -8.55604 0.66842 6.13486 -0.83811 0.03134 0.30554 3.34411 -3.45203 -0.01138 -0.09698 -2.56198 -0.27764 0 0 0 0 0 -0.01495 0.1054 0 1.92766 -0.31928 0.00024 1.2797 0.02267 0.30065 -2.00781
ILE_165 -8.59904 0.64462 4.36198 -0.50616 0.44481 0.10074 2.76712 -3.11502 -0 -0 -2.93311 0.01683 0 0 0 0 0 -0.06046 0.16459 0.49172 0 -0.44707 0 0.73287 0.02635 0.42214 -5.48708
SER_166 -4.21853 0.13908 5.12523 -0.02755 0 0.06415 2.35667 -2.41937 -0.0247 -0.28579 -2.31921 -0.57557 0 0 0 0 0 0.00207 0.00157 0.65727 0 0.3414 0.60017 -0.77834 0.18632 0.33036 -0.84478
ARG_167 -6.5683 0.30249 7.15843 -0.43904 0.04447 0.21425 3.00848 -3.27396 -0.00473 -0.06386 -3.64178 0.35271 0 0 -0.3325 0 0 -0.03741 0.16473 2.09018 0 -0.07099 0 -1.2888 -0.04125 0.31501 -2.11188
LEU_168 -9.79676 1.4455 3.62662 -0.6531 0.28859 0.21279 3.22134 -3.12555 -0.00528 -0.04052 -2.6643 0.13838 0 0 0 0 0 0.03358 0.06978 0.85905 0 -0.22519 0 0.18072 -0.23126 0.72163 -5.94395
ARG_169 -7.09551 0.41147 7.42889 -0.78334 0.09225 0.51951 3.75398 -3.54835 -0.04543 -0.38296 -4.48581 0.36657 0 0 0 -1.61558 0 0.13659 0.25707 2.64562 0 -0.16524 0 -1.2888 -0.23163 0.79873 -3.23197
THR_170 -4.26468 0.21048 5.64095 -0.20033 0.11438 0.0724 2.74023 -2.56434 -0 -0 -3.59539 -0.12716 0 0 0 0 0 0.06648 0.00088 0.06038 0 -0.0175 2.29412 -1.0874 -0.11404 0.45967 -0.31088
TRP_171 -11.8723 1.29668 7.53777 -1.00197 0.01598 0.42297 3.00685 -4.12941 -0 -0 -0.92846 -0.35521 0 0 0 0 0 -0.01108 0.00623 0 1.93747 -0.33308 0 1.6906 0.128 0.67091 -1.91801
LEU_172 -8.17877 2.04288 2.43881 -0.58467 0.43537 0.12577 1.4682 -2.29493 -0 -0 -1.18337 0.25495 0 0 0 0 0 0.04354 0.72959 3.44874 0 -0.23369 0 0.18072 -0.04135 1.27404 -0.07417
SER_173 -2.61691 0.06574 3.21163 -0.02844 0 0.06592 1.42101 -1.45169 -0.00528 -0.04052 -1.02716 -0.54639 0 0 0 0 0 -0.02795 0.00341 0.8026 0 0.32786 0.60078 -0.77834 0.04953 0.78668 0.81247
THR_174 -5.15167 0.54573 5.00046 -0.18105 0.09041 0.06451 2.67596 -2.38625 -0 -0 -2.83692 0.25835 0 0 -0.49736 0 0 0.00348 0.00066 0.03935 0 0.05335 2.31581 -1.0874 -0.01342 0.9045 -0.20147
PRO_175 -4.61561 0.73107 3.23471 -0.12257 0.00187 0.09096 1.97235 -1.56123 -0 -0 -1.70673 0.23093 0 0 0 0 0 -0.07616 0.03078 0.15535 0 -1.07206 0 -2.4119 -0.55679 1.05237 -4.62265
GLU_176 -4.28421 0.31477 4.91572 -0.45502 0.20398 1.4082 1.41535 -2.09507 -0.01377 -0.09854 -1.06473 -3.05665 0 0 0 0 0 -0.2015 0.01822 0 3.53983 -0.22202 0 -2.7348 -0.3334 0.35196 -2.39166
LYS_177 -2.81107 0.37818 2.05748 -0.31753 0.02948 0.15572 0.76514 -1.04192 -0.01377 -0.09854 0.16494 -0.03233 0 0 0 0 0 -0.05476 0.00126 1.80872 0 -0.03126 0 -1.5107 -0.23089 0.2192 -0.56265
TYR_178 -4.38723 0.51006 2.01572 -0.72922 0.07457 0.46081 1.14099 -1.25252 -0 -0 -1.27553 -0.15873 0 0 0 0 0 0.06131 0.43883 0 1.99969 -0.26913 1e-05 1.2797 -0.47073 0.36028 -0.20113
ARG_179 -8.85508 0.4202 8.45935 -0.80978 0.16254 0.55971 3.55744 -3.66146 -0 -0 -3.98941 0.14551 0 0 -0.97412 0 0 0.08959 0.16824 1.87658 0 -0.02999 0 -1.2888 -0.06266 0.72102 -3.51112
GLY_180 -2.53034 0.34516 2.50857 -0.00036 0 0 1.30151 -1.23475 -0 -0 -0.33112 -0.15221 0 0 -0.47676 0 0 -0.10414 0 0 0 -0.96207 0 0.83697 0.12389 0.52441 -0.15123
ARG_181 -3.04234 0.11842 3.20003 -0.64191 0.13391 0.46359 0.7231 -1.35614 -0 -0 -0.97034 -0.21588 0 0 -0.68669 0 0 -0.05501 0.01382 1.80676 0 -0.20535 0 -1.2888 0.0044 0.30374 -1.69468
ASP_182 -2.92916 0.19943 2.97432 -0.1174 0.00898 0.35255 0.7352 -1.3825 -0 -0 -0.61405 -0.19504 0 0 0 0 0 -0.05913 0.05355 0 3.49003 -0.55584 0 -2.3716 -0.12601 0.40367 -0.133
ALA_183 -4.10264 0.68667 1.47485 -0.02988 0.00902 0 0.96577 -1.4308 -0.02108 -0.14544 -1.16125 -0.31742 0 0 -0.52289 0 0 0.14821 0 0 0 0.34132 0 1.8394 0.33941 1.12378 -0.80297
PRO_184 -4.74157 1.35013 1.82428 -0.23014 0.04809 0.16862 0.77536 -0.87907 -0.01069 -0.07958 0.11662 -0.19607 0 0 0 0 0 0.73594 0.04992 0.15063 0 -0.0889 0 -2.4119 0.72605 1.78844 -0.90385
THR_185 -3.42847 0.69528 2.17868 -0.2289 0.34737 0.10156 1.30538 -1.22793 -0.01386 -0.13287 -0.79667 -1.5659 0 0 -0.3325 0 0 0.26548 0.00908 0.02554 0 0.23622 2.33273 -1.0874 0.88253 1.36874 0.93409
ILE_186 -7.4212 1.33197 3.61158 -0.55838 0.37809 0.08721 2.59845 -2.48999 -0 -0 -0.57718 0.17472 0 0 0 0 0 0.08338 0.09773 1.2919 0 -0.10107 0 0.73287 0.66263 1.3812 1.2839
GLU_187 -1.72225 0.18921 1.86954 -0.44923 0.21231 1.41276 0.64059 -0.99268 -0.03271 -0.22876 -0.10889 -3.01597 0 0 0 0 0 0.0119 0.00242 0 3.87677 -0.27361 0 -2.7348 -0.21077 0.96743 -0.58674
ALA_188 -2.74321 0.62145 1.35348 -0.02855 0.01009 0 0.53477 -1.09338 -0.02798 -0.1649 -0.04675 -0.42356 0 0 0 0 0 -0.07454 0 0 0 0.08732 0 1.8394 -0.56033 0.39754 -0.31916
ILE_189 -5.68005 0.56978 2.87177 -0.47949 0.38917 0.12407 1.76604 -1.87257 -0.01386 -0.13287 -0.89326 -0.28464 0 0 0 0 0 0.08386 0.03199 0.25959 0 -0.3848 0 0.73287 -0.21196 0.69873 -2.42562
THR_190 -1.69893 0.06166 1.32571 -0.1152 0.07763 0.06439 0.36726 -0.75827 -0 -0 0.49398 -1.34657 0 0 0 0 0 -0.03475 0.00237 0.13779 0 -0.68983 2.26181 -1.0874 -0.01516 0.479 -0.4745
ARG_191 -3.13217 0.35976 3.56871 -0.45439 0.04618 0.23318 1.2517 -1.45304 -6e-05 -0.00053 -1.0773 0.62071 0 0 0 -0.69338 0 0.0958 0.16744 2.05756 0 -0.07427 0 -1.2888 -0.4121 0.98342 0.79843
PRO_192 -3.51909 0.46834 3.38556 -0.13289 0.00095 0.09872 1.23514 -1.37959 -0 -0 -2.11341 0.19228 0 0 -0.58225 0 0 -0.05784 0.03238 0.16983 0 -1.09878 0 -2.4119 -0.70296 1.23176 -5.18377
ILE_193 -8.24119 1.10098 3.216 -0.48859 0.40485 0.10923 2.88282 -2.59007 -0 -0 -3.60408 0.31527 0 0 0 0 0 -0.08407 0.03012 0.32601 0 -0.38248 0 0.73287 -0.55271 0.69443 -6.1306
GLN_194 -5.45029 0.45165 4.68894 -0.72229 0.14986 0.79808 1.51308 -2.13153 -0.00503 -0.02425 -1.33672 -0.79718 0 0 -0.58225 0 0 0.00968 0.08781 0 2.34375 0.01079 0 -0.18838 0.06388 0.80391 -0.3165
VAL_195 -9.41021 1.50621 3.55689 -0.27868 0.19601 0.05372 2.05477 -3.17543 -0 -0 -1.66463 0.49755 0 0 0 0 0 0.00368 0.01753 0.28954 0 0.16981 0 1.9342 0.02785 0.67395 -3.54724
ALA_196 -4.66737 0.65473 3.01736 -0.02662 0.00146 0 2.00621 -2.11989 -0 -0 -2.06186 -0.28575 0 0 0 0 0 -0.09704 0 0 0 0.01399 0 1.8394 -0.3117 0.3714 -1.66568
GLN_197 -1.6644 0.11693 1.94712 -0.63257 0.07912 0.4134 0.55265 -0.952 -0.02437 -0.1072 0.0546 -0.42729 0 0 0 0 0 -0.10303 0.01084 0 2.75272 0.09483 0 -0.18838 -0.215 0.23779 1.94575
GLY_198 -1.07803 0.04879 1.46593 -0.00011 0 0 0.39595 -0.70885 -0.00855 -0.02905 -0.08783 -0.35964 0 0 0 0 0 -0.00905 0 0 0 -1.5309 0 0.83697 0.09854 0.15424 -0.81158
GLY_199 -2.28741 0.1053 2.11602 -0.00038 0 0 1.13914 -1.15866 -0.01428 -0.04584 -2.09241 -0.1708 0 0 0 0 0 -0.13046 0 0 0 -0.93494 0 0.83697 0.25252 0.17238 -2.21285
ARG_200 -4.03236 0.33775 4.71211 -0.68653 0.28356 0.52718 1.75761 -2.03944 -0 -0 -2.96481 0.17071 0 0 -0.53066 -0.76036 0 -0.04397 0.87854 2.87443 0 0.21129 0 -1.2888 0.14968 0.35223 -0.09182
LYS_201 -4.20544 0.32511 3.13398 -0.28131 0.02732 0.1195 0.97207 -1.40183 -0.0301 -0.12399 -1.53571 0.10991 0 0 0 0 0 0.36457 0.02509 1.91047 0 -0.02047 0 -1.5107 -0.07041 0.4233 -1.76863
THR:CtermProteinFull_202 -6.73312 0.50512 5.94363 -0.23843 0.37543 0.21461 3.63059 -3.06433 -0.02109 -0.14572 -6.30463 0.44 0 0 -1.20958 0 0 0 0.29095 0.2814 0 0 2.33833 -1.0874 -0.16057 1.00174 -3.94308
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32823 MODEL 4 T1099
MODEL     4
REMARK    Rerank model04.pdb score: 106.966 tmscore: 0.56792 6edjA_203 prob: 99.76 ident: 15.71
ATOM      1  N   MET A   1     -15.766  16.980  -0.745  1.00  5.990          N  
ATOM      2  CA  MET A   1     -14.315  16.869  -0.632  1.00  5.890          C  
ATOM      3  C   MET A   1     -13.892  15.538  -0.053  1.00  5.250          C  
ATOM      4  O   MET A   1     -14.064  15.307   1.142  1.00  5.350          O  
ATOM      5  CB  MET A   1     -13.742  17.958   0.279  1.00  8.290          C  
ATOM      6  CG  MET A   1     -12.199  17.904   0.407  1.00  8.290          C  
ATOM      7  SD  MET A   1     -11.506  19.090   1.558  1.00  8.290          S  
ATOM      8  CE  MET A   1     -11.582  20.625   0.673  1.00  8.290          C  
ATOM      9 1H   MET A   1     -16.142  17.380   0.104  1.00  7.190          H  
ATOM     10 2H   MET A   1     -16.003  17.571  -1.529  1.00  7.190          H  
ATOM     11 3H   MET A   1     -16.161  16.060  -0.885  1.00  7.190          H  
ATOM     12  HA  MET A   1     -13.880  16.956  -1.627  1.00  7.070          H  
ATOM     13 1HB  MET A   1     -14.026  18.934  -0.101  1.00  9.940          H  
ATOM     14 2HB  MET A   1     -14.161  17.855   1.282  1.00  9.940          H  
ATOM     15 1HG  MET A   1     -11.884  16.917   0.718  1.00  9.940          H  
ATOM     16 2HG  MET A   1     -11.754  18.090  -0.570  1.00  9.940          H  
ATOM     17 1HE  MET A   1     -11.166  21.421   1.292  1.00  9.940          H  
ATOM     18 2HE  MET A   1     -10.994  20.543  -0.243  1.00  9.940          H  
ATOM     19 3HE  MET A   1     -12.613  20.861   0.426  1.00  9.940          H  
ATOM     20  N   ASP A   2     -13.378  14.640  -0.884  1.00  4.820          N  
ATOM     21  CA  ASP A   2     -12.908  13.379  -0.331  1.00  4.470          C  
ATOM     22  C   ASP A   2     -11.774  13.720   0.620  1.00  3.950          C  
ATOM     23  O   ASP A   2     -10.947  14.578   0.298  1.00  3.820          O  
ATOM     24  CB  ASP A   2     -12.369  12.434  -1.399  1.00  6.400          C  
ATOM     25  CG  ASP A   2     -13.407  11.837  -2.340  1.00  6.400          C  
ATOM     26  OD1 ASP A   2     -14.586  12.001  -2.133  1.00  6.400          O  
ATOM     27  OD2 ASP A   2     -12.982  11.157  -3.255  1.00  6.400          O  
ATOM     28  H   ASP A   2     -13.283  14.827  -1.873  1.00  5.780          H  
ATOM     29  HA  ASP A   2     -13.711  12.896   0.226  1.00  5.360          H  
ATOM     30 1HB  ASP A   2     -11.624  12.961  -1.995  1.00  7.680          H  
ATOM     31 2HB  ASP A   2     -11.858  11.616  -0.896  1.00  7.680          H  
ATOM     32  N   ILE A   3     -11.679  13.021   1.739  1.00  3.880          N  
ATOM     33  CA  ILE A   3     -10.590  13.297   2.654  1.00  3.630          C  
ATOM     34  C   ILE A   3      -9.442  12.299   2.545  1.00  3.320          C  
ATOM     35  O   ILE A   3      -9.549  11.134   2.940  1.00  2.980          O  
ATOM     36  CB  ILE A   3     -11.146  13.401   4.093  1.00  5.180          C  
ATOM     37  CG1 ILE A   3     -12.264  14.519   4.170  1.00  5.180          C  
ATOM     38  CG2 ILE A   3     -10.069  13.640   5.085  1.00  5.180          C  
ATOM     39  CD1 ILE A   3     -11.820  15.962   3.768  1.00  5.180          C  
ATOM     40  H   ILE A   3     -12.377  12.323   1.956  1.00  4.660          H  
ATOM     41  HA  ILE A   3     -10.172  14.261   2.396  1.00  4.360          H  
ATOM     42  HB  ILE A   3     -11.636  12.460   4.344  1.00  6.220          H  
ATOM     43 1HG1 ILE A   3     -13.087  14.237   3.512  1.00  6.220          H  
ATOM     44 2HG1 ILE A   3     -12.636  14.559   5.193  1.00  6.220          H  
ATOM     45 1HG2 ILE A   3     -10.500  13.681   6.086  1.00  6.220          H  
ATOM     46 2HG2 ILE A   3      -9.375  12.842   5.040  1.00  6.220          H  
ATOM     47 3HG2 ILE A   3      -9.573  14.560   4.870  1.00  6.220          H  
ATOM     48 1HD1 ILE A   3     -12.672  16.635   3.861  1.00  6.220          H  
ATOM     49 2HD1 ILE A   3     -11.026  16.313   4.408  1.00  6.220          H  
ATOM     50 3HD1 ILE A   3     -11.484  15.977   2.748  1.00  6.220          H  
ATOM     51  N   ASN A   4      -8.301  12.817   2.096  1.00  3.570          N  
ATOM     52  CA  ASN A   4      -7.097  12.031   1.888  1.00  3.440          C  
ATOM     53  C   ASN A   4      -6.560  11.513   3.203  1.00  3.170          C  
ATOM     54  O   ASN A   4      -5.910  10.469   3.244  1.00  2.840          O  
ATOM     55  CB  ASN A   4      -6.073  12.851   1.173  1.00  4.870          C  
ATOM     56  CG  ASN A   4      -6.434  13.072  -0.250  1.00  4.870          C  
ATOM     57  OD1 ASN A   4      -7.154  12.287  -0.900  1.00  4.870          O  
ATOM     58  ND2 ASN A   4      -5.965  14.162  -0.766  1.00  4.870          N  
ATOM     59  H   ASN A   4      -8.304  13.792   1.814  1.00  4.280          H  
ATOM     60  HA  ASN A   4      -7.348  11.166   1.274  1.00  4.130          H  
ATOM     61 1HB  ASN A   4      -5.968  13.813   1.665  1.00  5.840          H  
ATOM     62 2HB  ASN A   4      -5.109  12.348   1.217  1.00  5.840          H  
ATOM     63 1HD2 ASN A   4      -6.170  14.401  -1.712  1.00  5.840          H  
ATOM     64 2HD2 ASN A   4      -5.392  14.787  -0.194  1.00  5.840          H  
ATOM     65  N   ALA A   5      -6.816  12.246   4.281  1.00  3.390          N  
ATOM     66  CA  ALA A   5      -6.415  11.801   5.596  1.00  3.310          C  
ATOM     67  C   ALA A   5      -7.102  10.480   5.948  1.00  2.870          C  
ATOM     68  O   ALA A   5      -6.494   9.626   6.587  1.00  2.640          O  
ATOM     69  CB  ALA A   5      -6.737  12.855   6.633  1.00  4.670          C  
ATOM     70  H   ALA A   5      -7.287  13.134   4.181  1.00  4.070          H  
ATOM     71  HA  ALA A   5      -5.345  11.622   5.584  1.00  3.970          H  
ATOM     72 1HB  ALA A   5      -6.420  12.510   7.605  1.00  5.600          H  
ATOM     73 2HB  ALA A   5      -6.226  13.775   6.382  1.00  5.600          H  
ATOM     74 3HB  ALA A   5      -7.794  13.033   6.663  1.00  5.600          H  
ATOM     75  N   SER A   6      -8.370  10.292   5.530  1.00  2.820          N  
ATOM     76  CA  SER A   6      -9.087   9.075   5.874  1.00  2.570          C  
ATOM     77  C   SER A   6      -8.426   7.917   5.168  1.00  2.140          C  
ATOM     78  O   SER A   6      -8.282   6.823   5.720  1.00  1.940          O  
ATOM     79  CB  SER A   6     -10.551   9.170   5.478  1.00  3.700          C  
ATOM     80  OG  SER A   6     -11.227  10.149   6.229  1.00  3.700          O  
ATOM     81  H   SER A   6      -8.852  10.962   4.938  1.00  3.380          H  
ATOM     82  HA  SER A   6      -9.019   8.921   6.945  1.00  3.080          H  
ATOM     83 1HB  SER A   6     -10.628   9.404   4.420  1.00  4.440          H  
ATOM     84 2HB  SER A   6     -11.025   8.203   5.631  1.00  4.440          H  
ATOM     85  HG  SER A   6     -12.134  10.145   5.912  1.00  4.440          H  
ATOM     86  N   ARG A   7      -8.024   8.161   3.921  1.00  2.160          N  
ATOM     87  CA  ARG A   7      -7.335   7.133   3.155  1.00  1.990          C  
ATOM     88  C   ARG A   7      -5.995   6.796   3.821  1.00  1.810          C  
ATOM     89  O   ARG A   7      -5.646   5.633   4.020  1.00  1.630          O  
ATOM     90  CB  ARG A   7      -7.065   7.603   1.727  1.00  2.850          C  
ATOM     91  CG  ARG A   7      -8.294   7.774   0.844  1.00  2.850          C  
ATOM     92  CD  ARG A   7      -7.923   8.076  -0.580  1.00  2.850          C  
ATOM     93  NE  ARG A   7      -9.108   8.165  -1.434  1.00  2.850          N  
ATOM     94  CZ  ARG A   7      -9.735   9.297  -1.865  1.00  2.850          C  
ATOM     95  NH1 ARG A   7      -9.291  10.515  -1.582  1.00  2.850          N  
ATOM     96  NH2 ARG A   7     -10.834   9.160  -2.606  1.00  2.850          N  
ATOM     97  H   ARG A   7      -8.250   9.079   3.525  1.00  2.590          H  
ATOM     98  HA  ARG A   7      -7.953   6.237   3.129  1.00  2.390          H  
ATOM     99 1HB  ARG A   7      -6.549   8.556   1.749  1.00  3.420          H  
ATOM    100 2HB  ARG A   7      -6.403   6.890   1.236  1.00  3.420          H  
ATOM    101 1HG  ARG A   7      -8.889   6.864   0.864  1.00  3.420          H  
ATOM    102 2HG  ARG A   7      -8.891   8.609   1.224  1.00  3.420          H  
ATOM    103 1HD  ARG A   7      -7.381   9.020  -0.627  1.00  3.420          H  
ATOM    104 2HD  ARG A   7      -7.288   7.278  -0.965  1.00  3.420          H  
ATOM    105  HE  ARG A   7      -9.526   7.284  -1.708  1.00  3.420          H  
ATOM    106 1HH1 ARG A   7      -8.442  10.691  -1.045  1.00  3.420          H  
ATOM    107 2HH1 ARG A   7      -9.782  11.320  -1.944  1.00  3.420          H  
ATOM    108 1HH2 ARG A   7     -11.182   8.241  -2.829  1.00  3.420          H  
ATOM    109 2HH2 ARG A   7     -11.364   9.984  -2.948  1.00  3.420          H  
ATOM    110  N   ALA A   8      -5.257   7.834   4.225  1.00  2.020          N  
ATOM    111  CA  ALA A   8      -3.937   7.693   4.835  1.00  2.040          C  
ATOM    112  C   ALA A   8      -3.954   6.863   6.115  1.00  1.780          C  
ATOM    113  O   ALA A   8      -3.034   6.072   6.365  1.00  1.610          O  
ATOM    114  CB  ALA A   8      -3.378   9.049   5.116  1.00  2.850          C  
ATOM    115  H   ALA A   8      -5.598   8.781   4.034  1.00  2.420          H  
ATOM    116  HA  ALA A   8      -3.295   7.186   4.116  1.00  2.450          H  
ATOM    117 1HB  ALA A   8      -2.382   8.944   5.525  1.00  3.420          H  
ATOM    118 2HB  ALA A   8      -3.343   9.624   4.195  1.00  3.420          H  
ATOM    119 3HB  ALA A   8      -4.030   9.536   5.826  1.00  3.420          H  
ATOM    120  N   LEU A   9      -5.042   6.974   6.886  1.00  1.880          N  
ATOM    121  CA  LEU A   9      -5.209   6.228   8.135  1.00  1.920          C  
ATOM    122  C   LEU A   9      -5.149   4.725   7.905  1.00  1.610          C  
ATOM    123  O   LEU A   9      -4.872   3.964   8.833  1.00  1.590          O  
ATOM    124  CB  LEU A   9      -6.535   6.554   8.824  1.00  2.670          C  
ATOM    125  CG  LEU A   9      -6.710   7.956   9.436  1.00  2.670          C  
ATOM    126  CD1 LEU A   9      -8.149   8.113   9.847  1.00  2.670          C  
ATOM    127  CD2 LEU A   9      -5.808   8.123  10.644  1.00  2.670          C  
ATOM    128  H   LEU A   9      -5.739   7.682   6.627  1.00  2.260          H  
ATOM    129  HA  LEU A   9      -4.388   6.495   8.791  1.00  2.300          H  
ATOM    130 1HB  LEU A   9      -7.337   6.406   8.100  1.00  3.210          H  
ATOM    131 2HB  LEU A   9      -6.670   5.840   9.627  1.00  3.210          H  
ATOM    132  HG  LEU A   9      -6.468   8.703   8.715  1.00  3.210          H  
ATOM    133 1HD1 LEU A   9      -8.302   9.103  10.270  1.00  3.210          H  
ATOM    134 2HD1 LEU A   9      -8.789   7.992   8.985  1.00  3.210          H  
ATOM    135 3HD1 LEU A   9      -8.396   7.357  10.580  1.00  3.210          H  
ATOM    136 1HD2 LEU A   9      -5.950   9.117  11.073  1.00  3.210          H  
ATOM    137 2HD2 LEU A   9      -6.058   7.366  11.384  1.00  3.210          H  
ATOM    138 3HD2 LEU A   9      -4.782   8.011  10.349  1.00  3.210          H  
ATOM    139  N   ALA A  10      -5.339   4.273   6.670  1.00  1.480          N  
ATOM    140  CA  ALA A  10      -5.305   2.857   6.388  1.00  1.410          C  
ATOM    141  C   ALA A  10      -3.993   2.244   6.854  1.00  1.200          C  
ATOM    142  O   ALA A  10      -3.962   1.073   7.222  1.00  1.370          O  
ATOM    143  CB  ALA A  10      -5.477   2.618   4.904  1.00  2.000          C  
ATOM    144  H   ALA A  10      -5.510   4.920   5.892  1.00  1.780          H  
ATOM    145  HA  ALA A  10      -6.117   2.382   6.922  1.00  1.690          H  
ATOM    146 1HB  ALA A  10      -5.466   1.549   4.702  1.00  2.400          H  
ATOM    147 2HB  ALA A  10      -6.423   3.047   4.577  1.00  2.400          H  
ATOM    148 3HB  ALA A  10      -4.658   3.100   4.368  1.00  2.400          H  
ATOM    149  N   ASN A  11      -2.903   3.017   6.837  1.00  1.030          N  
ATOM    150  CA  ASN A  11      -1.622   2.493   7.265  1.00  0.900          C  
ATOM    151  C   ASN A  11      -1.498   2.472   8.799  1.00  0.740          C  
ATOM    152  O   ASN A  11      -0.917   1.554   9.375  1.00  0.700          O  
ATOM    153  CB  ASN A  11      -0.526   3.347   6.661  1.00  1.310          C  
ATOM    154  CG  ASN A  11      -0.407   3.182   5.169  1.00  1.310          C  
ATOM    155  OD1 ASN A  11      -0.428   2.070   4.598  1.00  1.310          O  
ATOM    156  ND2 ASN A  11      -0.289   4.302   4.499  1.00  1.310          N  
ATOM    157  H   ASN A  11      -2.971   3.988   6.508  1.00  1.240          H  
ATOM    158  HA  ASN A  11      -1.530   1.465   6.912  1.00  1.080          H  
ATOM    159 1HB  ASN A  11      -0.716   4.399   6.889  1.00  1.570          H  
ATOM    160 2HB  ASN A  11       0.426   3.084   7.101  1.00  1.570          H  
ATOM    161 1HD2 ASN A  11      -0.209   4.283   3.502  1.00  1.570          H  
ATOM    162 2HD2 ASN A  11      -0.277   5.181   4.980  1.00  1.570          H  
ATOM    163  N   VAL A  12      -2.064   3.472   9.493  1.00  0.740          N  
ATOM    164  CA  VAL A  12      -1.903   3.549  10.959  1.00  0.700          C  
ATOM    165  C   VAL A  12      -2.682   2.405  11.583  1.00  0.750          C  
ATOM    166  O   VAL A  12      -2.300   1.854  12.617  1.00  0.720          O  
ATOM    167  CB  VAL A  12      -2.332   4.929  11.575  1.00  1.000          C  
ATOM    168  CG1 VAL A  12      -3.858   5.095  11.732  1.00  1.000          C  
ATOM    169  CG2 VAL A  12      -1.660   5.101  12.928  1.00  1.000          C  
ATOM    170  H   VAL A  12      -2.587   4.174   8.986  1.00  0.890          H  
ATOM    171  HA  VAL A  12      -0.850   3.399  11.199  1.00  0.840          H  
ATOM    172  HB  VAL A  12      -2.002   5.714  10.901  1.00  1.200          H  
ATOM    173 1HG1 VAL A  12      -4.063   6.079  12.146  1.00  1.200          H  
ATOM    174 2HG1 VAL A  12      -4.342   5.011  10.804  1.00  1.200          H  
ATOM    175 3HG1 VAL A  12      -4.252   4.344  12.409  1.00  1.200          H  
ATOM    176 1HG2 VAL A  12      -1.915   6.072  13.352  1.00  1.200          H  
ATOM    177 2HG2 VAL A  12      -2.008   4.327  13.588  1.00  1.200          H  
ATOM    178 3HG2 VAL A  12      -0.582   5.028  12.813  1.00  1.200          H  
ATOM    179  N   TYR A  13      -3.757   2.017  10.904  1.00  0.860          N  
ATOM    180  CA  TYR A  13      -4.630   0.932  11.313  1.00  0.950          C  
ATOM    181  C   TYR A  13      -3.921  -0.427  11.379  1.00  0.900          C  
ATOM    182  O   TYR A  13      -4.440  -1.351  12.002  1.00  0.990          O  
ATOM    183  CB  TYR A  13      -5.835   0.843  10.370  1.00  1.290          C  
ATOM    184  CG  TYR A  13      -6.857   2.012  10.452  1.00  1.290          C  
ATOM    185  CD1 TYR A  13      -7.656   2.280   9.349  1.00  1.290          C  
ATOM    186  CD2 TYR A  13      -7.003   2.805  11.597  1.00  1.290          C  
ATOM    187  CE1 TYR A  13      -8.573   3.300   9.379  1.00  1.290          C  
ATOM    188  CE2 TYR A  13      -7.923   3.812  11.617  1.00  1.290          C  
ATOM    189  CZ  TYR A  13      -8.709   4.064  10.519  1.00  1.290          C  
ATOM    190  OH  TYR A  13      -9.645   5.069  10.553  1.00  1.290          O  
ATOM    191  H   TYR A  13      -4.032   2.565  10.080  1.00  1.030          H  
ATOM    192  HA  TYR A  13      -4.973   1.133  12.320  1.00  1.140          H  
ATOM    193 1HB  TYR A  13      -5.470   0.793   9.343  1.00  1.550          H  
ATOM    194 2HB  TYR A  13      -6.369  -0.085  10.563  1.00  1.550          H  
ATOM    195  HD1 TYR A  13      -7.558   1.672   8.456  1.00  1.550          H  
ATOM    196  HD2 TYR A  13      -6.411   2.641  12.480  1.00  1.550          H  
ATOM    197  HE1 TYR A  13      -9.197   3.498   8.508  1.00  1.550          H  
ATOM    198  HE2 TYR A  13      -8.029   4.406  12.509  1.00  1.550          H  
ATOM    199  HH  TYR A  13     -10.059   5.150   9.688  1.00  1.550          H  
ATOM    200  N   ASP A  14      -2.750  -0.578  10.747  1.00  0.830          N  
ATOM    201  CA  ASP A  14      -2.045  -1.857  10.801  1.00  0.820          C  
ATOM    202  C   ASP A  14      -1.100  -1.985  11.997  1.00  0.800          C  
ATOM    203  O   ASP A  14      -0.423  -3.006  12.147  1.00  0.890          O  
ATOM    204  CB  ASP A  14      -1.250  -2.102   9.521  1.00  1.150          C  
ATOM    205  CG  ASP A  14      -2.108  -2.433   8.302  1.00  1.150          C  
ATOM    206  OD1 ASP A  14      -3.129  -3.073   8.454  1.00  1.150          O  
ATOM    207  OD2 ASP A  14      -1.727  -2.048   7.215  1.00  1.150          O  
ATOM    208  H   ASP A  14      -2.319   0.202  10.241  1.00  1.000          H  
ATOM    209  HA  ASP A  14      -2.791  -2.645  10.885  1.00  0.980          H  
ATOM    210 1HB  ASP A  14      -0.679  -1.197   9.302  1.00  1.380          H  
ATOM    211 2HB  ASP A  14      -0.539  -2.910   9.683  1.00  1.380          H  
ATOM    212  N   LEU A  15      -1.028  -0.968  12.850  1.00  0.740          N  
ATOM    213  CA  LEU A  15      -0.144  -1.051  13.999  1.00  0.760          C  
ATOM    214  C   LEU A  15      -0.886  -1.726  15.171  1.00  0.840          C  
ATOM    215  O   LEU A  15      -2.095  -1.527  15.323  1.00  0.890          O  
ATOM    216  CB  LEU A  15       0.320   0.363  14.358  1.00  1.060          C  
ATOM    217  CG  LEU A  15       1.105   1.126  13.248  1.00  1.060          C  
ATOM    218  CD1 LEU A  15       1.389   2.530  13.738  1.00  1.060          C  
ATOM    219  CD2 LEU A  15       2.409   0.392  12.901  1.00  1.060          C  
ATOM    220  H   LEU A  15      -1.588  -0.121  12.697  1.00  0.890          H  
ATOM    221  HA  LEU A  15       0.704  -1.655  13.713  1.00  0.910          H  
ATOM    222 1HB  LEU A  15      -0.566   0.939  14.548  1.00  1.270          H  
ATOM    223 2HB  LEU A  15       0.920   0.349  15.266  1.00  1.270          H  
ATOM    224  HG  LEU A  15       0.487   1.204  12.347  1.00  1.270          H  
ATOM    225 1HD1 LEU A  15       1.917   3.075  12.975  1.00  1.270          H  
ATOM    226 2HD1 LEU A  15       0.456   3.033  13.958  1.00  1.270          H  
ATOM    227 3HD1 LEU A  15       1.993   2.479  14.627  1.00  1.270          H  
ATOM    228 1HD2 LEU A  15       2.932   0.951  12.131  1.00  1.270          H  
ATOM    229 2HD2 LEU A  15       3.032   0.317  13.787  1.00  1.270          H  
ATOM    230 3HD2 LEU A  15       2.204  -0.601  12.520  1.00  1.270          H  
ATOM    231  N   PRO A  16      -0.201  -2.514  16.023  1.00  0.910          N  
ATOM    232  CA  PRO A  16      -0.751  -3.192  17.189  1.00  1.010          C  
ATOM    233  C   PRO A  16      -1.147  -2.181  18.244  1.00  1.060          C  
ATOM    234  O   PRO A  16      -0.478  -1.169  18.404  1.00  0.960          O  
ATOM    235  CB  PRO A  16       0.416  -4.081  17.644  1.00  1.520          C  
ATOM    236  CG  PRO A  16       1.656  -3.381  17.142  1.00  1.520          C  
ATOM    237  CD  PRO A  16       1.238  -2.720  15.834  1.00  1.520          C  
ATOM    238  HA  PRO A  16      -1.617  -3.799  16.884  1.00  1.210          H  
ATOM    239 1HB  PRO A  16       0.401  -4.184  18.741  1.00  1.820          H  
ATOM    240 2HB  PRO A  16       0.299  -5.093  17.230  1.00  1.820          H  
ATOM    241 1HG  PRO A  16       1.996  -2.653  17.890  1.00  1.820          H  
ATOM    242 2HG  PRO A  16       2.473  -4.106  17.024  1.00  1.820          H  
ATOM    243 1HD  PRO A  16       1.773  -1.769  15.739  1.00  1.820          H  
ATOM    244 2HD  PRO A  16       1.403  -3.386  14.981  1.00  1.820          H  
ATOM    245  N   ASP A  17      -2.156  -2.476  19.051  1.00  1.310          N  
ATOM    246  CA  ASP A  17      -2.569  -1.523  20.074  1.00  1.450          C  
ATOM    247  C   ASP A  17      -1.512  -1.200  21.136  1.00  1.420          C  
ATOM    248  O   ASP A  17      -1.484  -0.078  21.645  1.00  1.420          O  
ATOM    249  CB  ASP A  17      -3.878  -2.014  20.675  1.00  1.970          C  
ATOM    250  CG  ASP A  17      -3.772  -3.438  21.112  1.00  1.970          C  
ATOM    251  OD1 ASP A  17      -3.457  -4.243  20.235  1.00  1.970          O  
ATOM    252  OD2 ASP A  17      -3.992  -3.746  22.249  1.00  1.970          O  
ATOM    253  H   ASP A  17      -2.673  -3.360  18.971  1.00  1.570          H  
ATOM    254  HA  ASP A  17      -2.805  -0.590  19.563  1.00  1.740          H  
ATOM    255 1HB  ASP A  17      -4.143  -1.394  21.534  1.00  2.370          H  
ATOM    256 2HB  ASP A  17      -4.685  -1.913  19.947  1.00  2.370          H  
ATOM    257  N   ASP A  18      -0.574  -2.126  21.382  1.00  1.460          N  
ATOM    258  CA  ASP A  18       0.520  -1.943  22.347  1.00  1.580          C  
ATOM    259  C   ASP A  18       1.424  -0.769  21.974  1.00  1.360          C  
ATOM    260  O   ASP A  18       2.172  -0.251  22.806  1.00  1.450          O  
ATOM    261  CB  ASP A  18       1.394  -3.199  22.415  1.00  2.160          C  
ATOM    262  CG  ASP A  18       0.759  -4.391  23.127  1.00  2.160          C  
ATOM    263  OD1 ASP A  18      -0.189  -4.220  23.846  1.00  2.160          O  
ATOM    264  OD2 ASP A  18       1.237  -5.476  22.917  1.00  2.160          O  
ATOM    265  H   ASP A  18      -0.665  -3.039  20.948  1.00  1.750          H  
ATOM    266  HA  ASP A  18       0.085  -1.748  23.327  1.00  1.900          H  
ATOM    267 1HB  ASP A  18       1.655  -3.503  21.401  1.00  2.600          H  
ATOM    268 2HB  ASP A  18       2.327  -2.954  22.925  1.00  2.600          H  
ATOM    269  N   PHE A  19       1.418  -0.435  20.690  1.00  1.170          N  
ATOM    270  CA  PHE A  19       2.191   0.627  20.089  1.00  1.130          C  
ATOM    271  C   PHE A  19       1.841   2.021  20.594  1.00  1.010          C  
ATOM    272  O   PHE A  19       2.716   2.878  20.743  1.00  1.240          O  
ATOM    273  CB  PHE A  19       2.047   0.614  18.564  1.00  1.600          C  
ATOM    274  CG  PHE A  19       2.771   1.721  17.931  1.00  1.600          C  
ATOM    275  CD1 PHE A  19       4.139   1.699  17.767  1.00  1.600          C  
ATOM    276  CD2 PHE A  19       2.074   2.821  17.527  1.00  1.600          C  
ATOM    277  CE1 PHE A  19       4.768   2.777  17.216  1.00  1.600          C  
ATOM    278  CE2 PHE A  19       2.681   3.876  16.985  1.00  1.600          C  
ATOM    279  CZ  PHE A  19       4.032   3.869  16.827  1.00  1.600          C  
ATOM    280  H   PHE A  19       0.748  -0.903  20.077  1.00  1.400          H  
ATOM    281  HA  PHE A  19       3.237   0.445  20.328  1.00  1.360          H  
ATOM    282 1HB  PHE A  19       2.410  -0.320  18.160  1.00  1.920          H  
ATOM    283 2HB  PHE A  19       1.001   0.709  18.296  1.00  1.920          H  
ATOM    284  HD1 PHE A  19       4.713   0.833  18.091  1.00  1.920          H  
ATOM    285  HD2 PHE A  19       1.013   2.831  17.659  1.00  1.920          H  
ATOM    286  HE1 PHE A  19       5.851   2.778  17.088  1.00  1.920          H  
ATOM    287  HE2 PHE A  19       2.089   4.726  16.684  1.00  1.920          H  
ATOM    288  HZ  PHE A  19       4.531   4.722  16.394  1.00  1.920          H  
ATOM    289  N   PHE A  20       0.549   2.299  20.710  1.00  0.860          N  
ATOM    290  CA  PHE A  20       0.106   3.657  20.932  1.00  0.850          C  
ATOM    291  C   PHE A  20       0.096   4.069  22.410  1.00  0.910          C  
ATOM    292  O   PHE A  20      -0.273   3.270  23.270  1.00  1.100          O  
ATOM    293  CB  PHE A  20      -1.306   3.779  20.389  1.00  1.190          C  
ATOM    294  CG  PHE A  20      -1.386   3.572  18.924  1.00  1.190          C  
ATOM    295  CD1 PHE A  20      -1.661   2.299  18.443  1.00  1.190          C  
ATOM    296  CD2 PHE A  20      -1.179   4.591  18.024  1.00  1.190          C  
ATOM    297  CE1 PHE A  20      -1.725   2.046  17.116  1.00  1.190          C  
ATOM    298  CE2 PHE A  20      -1.248   4.330  16.671  1.00  1.190          C  
ATOM    299  CZ  PHE A  20      -1.523   3.058  16.225  1.00  1.190          C  
ATOM    300  H   PHE A  20      -0.141   1.545  20.681  1.00  1.030          H  
ATOM    301  HA  PHE A  20       0.770   4.286  20.350  1.00  1.020          H  
ATOM    302 1HB  PHE A  20      -1.953   3.048  20.878  1.00  1.430          H  
ATOM    303 2HB  PHE A  20      -1.673   4.766  20.614  1.00  1.430          H  
ATOM    304  HD1 PHE A  20      -1.821   1.487  19.150  1.00  1.430          H  
ATOM    305  HD2 PHE A  20      -0.958   5.590  18.388  1.00  1.430          H  
ATOM    306  HE1 PHE A  20      -1.934   1.034  16.767  1.00  1.430          H  
ATOM    307  HE2 PHE A  20      -1.086   5.120  15.950  1.00  1.430          H  
ATOM    308  HZ  PHE A  20      -1.581   2.848  15.164  1.00  1.430          H  
ATOM    309  N   PRO A  21       0.470   5.323  22.732  1.00  0.820          N  
ATOM    310  CA  PRO A  21       0.433   5.915  24.058  1.00  0.850          C  
ATOM    311  C   PRO A  21      -0.997   6.217  24.444  1.00  0.870          C  
ATOM    312  O   PRO A  21      -1.835   6.400  23.563  1.00  0.920          O  
ATOM    313  CB  PRO A  21       1.247   7.197  23.885  1.00  1.270          C  
ATOM    314  CG  PRO A  21       1.044   7.574  22.443  1.00  1.270          C  
ATOM    315  CD  PRO A  21       0.957   6.256  21.686  1.00  1.270          C  
ATOM    316  HA  PRO A  21       0.902   5.228  24.779  1.00  1.020          H  
ATOM    317 1HB  PRO A  21       0.864   7.969  24.577  1.00  1.530          H  
ATOM    318 2HB  PRO A  21       2.298   7.020  24.147  1.00  1.530          H  
ATOM    319 1HG  PRO A  21       0.126   8.156  22.355  1.00  1.530          H  
ATOM    320 2HG  PRO A  21       1.864   8.217  22.108  1.00  1.530          H  
ATOM    321 1HD  PRO A  21       0.217   6.375  20.878  1.00  1.530          H  
ATOM    322 2HD  PRO A  21       1.955   5.951  21.314  1.00  1.530          H  
ATOM    323  N   LYS A  22      -1.269   6.348  25.737  1.00  0.920          N  
ATOM    324  CA  LYS A  22      -2.603   6.731  26.179  1.00  0.960          C  
ATOM    325  C   LYS A  22      -3.015   8.045  25.538  1.00  0.880          C  
ATOM    326  O   LYS A  22      -2.239   9.009  25.516  1.00  0.850          O  
ATOM    327  CB  LYS A  22      -2.673   6.844  27.702  1.00  1.330          C  
ATOM    328  CG  LYS A  22      -2.541   5.516  28.449  1.00  1.330          C  
ATOM    329  CD  LYS A  22      -2.672   5.720  29.963  1.00  1.330          C  
ATOM    330  CE  LYS A  22      -2.542   4.405  30.728  1.00  1.330          C  
ATOM    331  NZ  LYS A  22      -2.653   4.606  32.203  1.00  1.330          N  
ATOM    332  H   LYS A  22      -0.541   6.182  26.419  1.00  1.100          H  
ATOM    333  HA  LYS A  22      -3.306   5.964  25.860  1.00  1.150          H  
ATOM    334 1HB  LYS A  22      -1.876   7.511  28.055  1.00  1.590          H  
ATOM    335 2HB  LYS A  22      -3.622   7.295  27.988  1.00  1.590          H  
ATOM    336 1HG  LYS A  22      -3.315   4.828  28.108  1.00  1.590          H  
ATOM    337 2HG  LYS A  22      -1.570   5.076  28.234  1.00  1.590          H  
ATOM    338 1HD  LYS A  22      -1.891   6.405  30.302  1.00  1.590          H  
ATOM    339 2HD  LYS A  22      -3.641   6.167  30.189  1.00  1.590          H  
ATOM    340 1HE  LYS A  22      -3.329   3.725  30.405  1.00  1.590          H  
ATOM    341 2HE  LYS A  22      -1.574   3.957  30.505  1.00  1.590          H  
ATOM    342 1HZ  LYS A  22      -2.561   3.715  32.673  1.00  1.590          H  
ATOM    343 2HZ  LYS A  22      -1.919   5.227  32.517  1.00  1.590          H  
ATOM    344 3HZ  LYS A  22      -3.552   5.010  32.424  1.00  1.590          H  
ATOM    345  N   ILE A  23      -4.267   8.095  25.077  1.00  0.910          N  
ATOM    346  CA  ILE A  23      -4.810   9.266  24.406  1.00  0.870          C  
ATOM    347  C   ILE A  23      -4.780  10.510  25.265  1.00  0.810          C  
ATOM    348  O   ILE A  23      -4.599  11.608  24.760  1.00  0.810          O  
ATOM    349  CB  ILE A  23      -6.244   8.983  23.881  1.00  1.230          C  
ATOM    350  CG1 ILE A  23      -6.769  10.138  22.954  1.00  1.230          C  
ATOM    351  CG2 ILE A  23      -7.216   8.735  25.022  1.00  1.230          C  
ATOM    352  CD1 ILE A  23      -5.992  10.361  21.649  1.00  1.230          C  
ATOM    353  H   ILE A  23      -4.845   7.276  25.177  1.00  1.090          H  
ATOM    354  HA  ILE A  23      -4.183   9.441  23.541  1.00  1.040          H  
ATOM    355  HB  ILE A  23      -6.213   8.092  23.275  1.00  1.480          H  
ATOM    356 1HG1 ILE A  23      -7.793   9.905  22.693  1.00  1.480          H  
ATOM    357 2HG1 ILE A  23      -6.776  11.061  23.520  1.00  1.480          H  
ATOM    358 1HG2 ILE A  23      -8.164   8.500  24.598  1.00  1.480          H  
ATOM    359 2HG2 ILE A  23      -6.882   7.902  25.630  1.00  1.480          H  
ATOM    360 3HG2 ILE A  23      -7.320   9.620  25.653  1.00  1.480          H  
ATOM    361 1HD1 ILE A  23      -6.457  11.168  21.082  1.00  1.480          H  
ATOM    362 2HD1 ILE A  23      -4.971  10.631  21.864  1.00  1.480          H  
ATOM    363 3HD1 ILE A  23      -6.007   9.471  21.070  1.00  1.480          H  
ATOM    364  N   ASP A  24      -4.935  10.379  26.570  1.00  0.800          N  
ATOM    365  CA  ASP A  24      -4.918  11.572  27.394  1.00  0.790          C  
ATOM    366  C   ASP A  24      -3.575  12.309  27.291  1.00  0.780          C  
ATOM    367  O   ASP A  24      -3.530  13.549  27.294  1.00  0.800          O  
ATOM    368  CB  ASP A  24      -5.204  11.198  28.840  1.00  1.110          C  
ATOM    369  CG  ASP A  24      -6.663  10.750  29.069  1.00  1.110          C  
ATOM    370  OD1 ASP A  24      -7.523  10.972  28.219  1.00  1.110          O  
ATOM    371  OD2 ASP A  24      -6.896  10.168  30.093  1.00  1.110          O  
ATOM    372  H   ASP A  24      -5.103   9.473  26.985  1.00  0.960          H  
ATOM    373  HA  ASP A  24      -5.703  12.243  27.042  1.00  0.950          H  
ATOM    374 1HB  ASP A  24      -4.531  10.393  29.144  1.00  1.330          H  
ATOM    375 2HB  ASP A  24      -4.992  12.055  29.481  1.00  1.330          H  
ATOM    376  N   ASP A  25      -2.478  11.552  27.152  1.00  0.810          N  
ATOM    377  CA  ASP A  25      -1.167  12.159  27.104  1.00  0.850          C  
ATOM    378  C   ASP A  25      -0.871  12.564  25.684  1.00  0.770          C  
ATOM    379  O   ASP A  25      -0.238  13.591  25.448  1.00  0.760          O  
ATOM    380  CB  ASP A  25      -0.106  11.174  27.590  1.00  1.170          C  
ATOM    381  CG  ASP A  25      -0.251  10.785  29.077  1.00  1.170          C  
ATOM    382  OD1 ASP A  25      -0.130  11.635  29.956  1.00  1.170          O  
ATOM    383  OD2 ASP A  25      -0.473   9.624  29.317  1.00  1.170          O  
ATOM    384  H   ASP A  25      -2.544  10.538  27.073  1.00  0.970          H  
ATOM    385  HA  ASP A  25      -1.159  13.046  27.732  1.00  1.020          H  
ATOM    386 1HB  ASP A  25      -0.170  10.264  26.988  1.00  1.410          H  
ATOM    387 2HB  ASP A  25       0.885  11.601  27.427  1.00  1.410          H  
ATOM    388  N   LEU A  26      -1.372  11.784  24.726  1.00  0.750          N  
ATOM    389  CA  LEU A  26      -1.130  12.088  23.332  1.00  0.740          C  
ATOM    390  C   LEU A  26      -1.832  13.413  23.001  1.00  0.750          C  
ATOM    391  O   LEU A  26      -1.276  14.233  22.269  1.00  0.790          O  
ATOM    392  CB  LEU A  26      -1.592  10.922  22.455  1.00  1.040          C  
ATOM    393  CG  LEU A  26      -1.293  10.970  20.920  1.00  1.040          C  
ATOM    394  CD1 LEU A  26       0.211  11.058  20.623  1.00  1.040          C  
ATOM    395  CD2 LEU A  26      -1.900   9.705  20.297  1.00  1.040          C  
ATOM    396  H   LEU A  26      -1.877  10.930  24.984  1.00  0.900          H  
ATOM    397  HA  LEU A  26      -0.059  12.220  23.201  1.00  0.890          H  
ATOM    398 1HB  LEU A  26      -1.181  10.005  22.866  1.00  1.250          H  
ATOM    399 2HB  LEU A  26      -2.665  10.869  22.554  1.00  1.250          H  
ATOM    400  HG  LEU A  26      -1.726  11.840  20.498  1.00  1.250          H  
ATOM    401 1HD1 LEU A  26       0.361  11.086  19.541  1.00  1.250          H  
ATOM    402 2HD1 LEU A  26       0.630  11.967  21.056  1.00  1.250          H  
ATOM    403 3HD1 LEU A  26       0.722  10.198  21.034  1.00  1.250          H  
ATOM    404 1HD2 LEU A  26      -1.731   9.714  19.237  1.00  1.250          H  
ATOM    405 2HD2 LEU A  26      -1.441   8.819  20.725  1.00  1.250          H  
ATOM    406 3HD2 LEU A  26      -2.969   9.677  20.493  1.00  1.250          H  
ATOM    407  N   VAL A  27      -3.041  13.635  23.552  1.00  0.750          N  
ATOM    408  CA  VAL A  27      -3.743  14.890  23.333  1.00  0.790          C  
ATOM    409  C   VAL A  27      -2.947  16.036  23.913  1.00  0.790          C  
ATOM    410  O   VAL A  27      -2.840  17.065  23.256  1.00  0.870          O  
ATOM    411  CB  VAL A  27      -5.177  14.888  23.905  1.00  1.090          C  
ATOM    412  CG1 VAL A  27      -5.779  16.311  23.854  1.00  1.090          C  
ATOM    413  CG2 VAL A  27      -6.048  13.977  23.052  1.00  1.090          C  
ATOM    414  H   VAL A  27      -3.477  12.906  24.117  1.00  0.900          H  
ATOM    415  HA  VAL A  27      -3.831  15.059  22.270  1.00  0.950          H  
ATOM    416  HB  VAL A  27      -5.156  14.531  24.941  1.00  1.310          H  
ATOM    417 1HG1 VAL A  27      -6.796  16.285  24.242  1.00  1.310          H  
ATOM    418 2HG1 VAL A  27      -5.189  17.000  24.456  1.00  1.310          H  
ATOM    419 3HG1 VAL A  27      -5.790  16.654  22.820  1.00  1.310          H  
ATOM    420 1HG2 VAL A  27      -7.062  13.953  23.448  1.00  1.310          H  
ATOM    421 2HG2 VAL A  27      -6.069  14.349  22.034  1.00  1.310          H  
ATOM    422 3HG2 VAL A  27      -5.634  12.988  23.060  1.00  1.310          H  
ATOM    423  N   ARG A  28      -2.409  15.905  25.130  1.00  0.750          N  
ATOM    424  CA  ARG A  28      -1.596  16.984  25.684  1.00  0.830          C  
ATOM    425  C   ARG A  28      -0.377  17.275  24.790  1.00  0.870          C  
ATOM    426  O   ARG A  28      -0.069  18.443  24.519  1.00  0.930          O  
ATOM    427  CB  ARG A  28      -1.119  16.645  27.080  1.00  1.130          C  
ATOM    428  CG  ARG A  28      -0.359  17.776  27.797  1.00  1.130          C  
ATOM    429  CD  ARG A  28       0.038  17.397  29.184  1.00  1.130          C  
ATOM    430  NE  ARG A  28       0.972  16.264  29.171  1.00  1.130          N  
ATOM    431  CZ  ARG A  28       0.690  14.983  29.537  1.00  1.130          C  
ATOM    432  NH1 ARG A  28      -0.488  14.619  29.973  1.00  1.130          N  
ATOM    433  NH2 ARG A  28       1.600  14.048  29.448  1.00  1.130          N  
ATOM    434  H   ARG A  28      -2.583  15.059  25.687  1.00  0.900          H  
ATOM    435  HA  ARG A  28      -2.210  17.881  25.740  1.00  1.000          H  
ATOM    436 1HB  ARG A  28      -1.970  16.357  27.694  1.00  1.360          H  
ATOM    437 2HB  ARG A  28      -0.459  15.781  27.014  1.00  1.360          H  
ATOM    438 1HG  ARG A  28       0.552  18.016  27.242  1.00  1.360          H  
ATOM    439 2HG  ARG A  28      -0.987  18.666  27.847  1.00  1.360          H  
ATOM    440 1HD  ARG A  28       0.540  18.246  29.650  1.00  1.360          H  
ATOM    441 2HD  ARG A  28      -0.840  17.138  29.765  1.00  1.360          H  
ATOM    442  HE  ARG A  28       1.911  16.452  28.834  1.00  1.360          H  
ATOM    443 1HH1 ARG A  28      -1.242  15.277  30.059  1.00  1.360          H  
ATOM    444 2HH1 ARG A  28      -0.621  13.622  30.213  1.00  1.360          H  
ATOM    445 1HH2 ARG A  28       2.531  14.254  29.106  1.00  1.360          H  
ATOM    446 2HH2 ARG A  28       1.316  13.091  29.706  1.00  1.360          H  
ATOM    447  N   ASP A  29       0.309  16.209  24.322  1.00  0.890          N  
ATOM    448  CA  ASP A  29       1.492  16.336  23.461  1.00  1.000          C  
ATOM    449  C   ASP A  29       1.154  17.045  22.147  1.00  1.010          C  
ATOM    450  O   ASP A  29       2.021  17.699  21.538  1.00  1.100          O  
ATOM    451  CB  ASP A  29       2.127  14.969  23.161  1.00  1.360          C  
ATOM    452  CG  ASP A  29       2.876  14.320  24.365  1.00  1.360          C  
ATOM    453  OD1 ASP A  29       3.108  14.980  25.358  1.00  1.360          O  
ATOM    454  OD2 ASP A  29       3.241  13.170  24.247  1.00  1.360          O  
ATOM    455  H   ASP A  29       0.024  15.269  24.616  1.00  1.070          H  
ATOM    456  HA  ASP A  29       2.230  16.939  23.988  1.00  1.200          H  
ATOM    457 1HB  ASP A  29       1.346  14.287  22.829  1.00  1.630          H  
ATOM    458 2HB  ASP A  29       2.827  15.071  22.342  1.00  1.630          H  
ATOM    459  N   ALA A  30      -0.094  16.869  21.683  1.00  0.950          N  
ATOM    460  CA  ALA A  30      -0.582  17.539  20.494  1.00  1.020          C  
ATOM    461  C   ALA A  30      -0.985  18.967  20.798  1.00  1.020          C  
ATOM    462  O   ALA A  30      -0.544  19.886  20.122  1.00  1.110          O  
ATOM    463  CB  ALA A  30      -1.737  16.750  19.902  1.00  1.400          C  
ATOM    464  H   ALA A  30      -0.714  16.208  22.160  1.00  1.140          H  
ATOM    465  HA  ALA A  30       0.199  17.607  19.787  1.00  1.220          H  
ATOM    466 1HB  ALA A  30      -2.085  17.230  18.999  1.00  1.680          H  
ATOM    467 2HB  ALA A  30      -1.400  15.738  19.671  1.00  1.680          H  
ATOM    468 3HB  ALA A  30      -2.548  16.698  20.627  1.00  1.680          H  
ATOM    469  N   LYS A  31      -1.750  19.194  21.847  1.00  0.970          N  
ATOM    470  CA  LYS A  31      -2.231  20.533  22.151  1.00  1.050          C  
ATOM    471  C   LYS A  31      -1.077  21.514  22.344  1.00  1.160          C  
ATOM    472  O   LYS A  31      -1.010  22.566  21.703  1.00  1.330          O  
ATOM    473  CB  LYS A  31      -3.135  20.489  23.387  1.00  1.440          C  
ATOM    474  CG  LYS A  31      -3.823  21.830  23.770  1.00  1.440          C  
ATOM    475  CD  LYS A  31      -3.084  22.635  24.857  1.00  1.440          C  
ATOM    476  CE  LYS A  31      -3.214  22.041  26.262  1.00  1.440          C  
ATOM    477  NZ  LYS A  31      -2.403  22.828  27.250  1.00  1.440          N  
ATOM    478  H   LYS A  31      -2.053  18.415  22.424  1.00  1.160          H  
ATOM    479  HA  LYS A  31      -2.813  20.891  21.310  1.00  1.260          H  
ATOM    480 1HB  LYS A  31      -3.923  19.752  23.220  1.00  1.730          H  
ATOM    481 2HB  LYS A  31      -2.545  20.135  24.227  1.00  1.730          H  
ATOM    482 1HG  LYS A  31      -3.917  22.455  22.879  1.00  1.730          H  
ATOM    483 2HG  LYS A  31      -4.817  21.614  24.132  1.00  1.730          H  
ATOM    484 1HD  LYS A  31      -2.027  22.722  24.628  1.00  1.730          H  
ATOM    485 2HD  LYS A  31      -3.499  23.645  24.868  1.00  1.730          H  
ATOM    486 1HE  LYS A  31      -4.258  22.055  26.566  1.00  1.730          H  
ATOM    487 2HE  LYS A  31      -2.854  21.015  26.271  1.00  1.730          H  
ATOM    488 1HZ  LYS A  31      -2.486  22.430  28.169  1.00  1.730          H  
ATOM    489 2HZ  LYS A  31      -1.402  22.803  26.952  1.00  1.730          H  
ATOM    490 3HZ  LYS A  31      -2.717  23.781  27.264  1.00  1.730          H  
ATOM    491  N   ASP A  32      -0.076  21.130  23.129  1.00  1.160          N  
ATOM    492  CA  ASP A  32       1.018  22.052  23.414  1.00  1.320          C  
ATOM    493  C   ASP A  32       2.015  22.213  22.264  1.00  1.400          C  
ATOM    494  O   ASP A  32       2.957  22.999  22.368  1.00  1.560          O  
ATOM    495  CB  ASP A  32       1.764  21.611  24.680  1.00  1.780          C  
ATOM    496  CG  ASP A  32       0.972  21.849  26.001  1.00  1.780          C  
ATOM    497  OD1 ASP A  32       0.193  22.795  26.084  1.00  1.780          O  
ATOM    498  OD2 ASP A  32       1.159  21.086  26.914  1.00  1.780          O  
ATOM    499  H   ASP A  32      -0.119  20.222  23.609  1.00  1.390          H  
ATOM    500  HA  ASP A  32       0.581  23.031  23.609  1.00  1.580          H  
ATOM    501 1HB  ASP A  32       1.982  20.540  24.600  1.00  2.140          H  
ATOM    502 2HB  ASP A  32       2.717  22.134  24.741  1.00  2.140          H  
ATOM    503  N   ALA A  33       1.854  21.446  21.191  1.00  1.360          N  
ATOM    504  CA  ALA A  33       2.749  21.539  20.050  1.00  1.540          C  
ATOM    505  C   ALA A  33       2.060  22.182  18.849  1.00  1.560          C  
ATOM    506  O   ALA A  33       2.658  22.971  18.114  1.00  1.790          O  
ATOM    507  CB  ALA A  33       3.239  20.150  19.664  1.00  2.080          C  
ATOM    508  H   ALA A  33       1.049  20.826  21.130  1.00  1.630          H  
ATOM    509  HA  ALA A  33       3.599  22.159  20.327  1.00  1.850          H  
ATOM    510 1HB  ALA A  33       3.919  20.226  18.824  1.00  2.500          H  
ATOM    511 2HB  ALA A  33       3.752  19.697  20.511  1.00  2.500          H  
ATOM    512 3HB  ALA A  33       2.389  19.536  19.394  1.00  2.500          H  
ATOM    513  N   LEU A  34       0.805  21.802  18.638  1.00  1.420          N  
ATOM    514  CA  LEU A  34       0.041  22.173  17.473  1.00  1.540          C  
ATOM    515  C   LEU A  34      -1.104  23.165  17.661  1.00  1.290          C  
ATOM    516  O   LEU A  34      -1.629  23.665  16.655  1.00  1.230          O  
ATOM    517  CB  LEU A  34      -0.496  20.883  16.901  1.00  2.110          C  
ATOM    518  CG  LEU A  34       0.563  19.816  16.551  1.00  2.110          C  
ATOM    519  CD1 LEU A  34      -0.148  18.621  16.132  1.00  2.110          C  
ATOM    520  CD2 LEU A  34       1.514  20.308  15.460  1.00  2.110          C  
ATOM    521  H   LEU A  34       0.364  21.161  19.285  1.00  1.700          H  
ATOM    522  HA  LEU A  34       0.726  22.629  16.769  1.00  1.850          H  
ATOM    523 1HB  LEU A  34      -1.157  20.454  17.640  1.00  2.530          H  
ATOM    524 2HB  LEU A  34      -1.066  21.111  16.005  1.00  2.530          H  
ATOM    525  HG  LEU A  34       1.142  19.559  17.428  1.00  2.530          H  
ATOM    526 1HD1 LEU A  34       0.573  17.841  15.876  1.00  2.530          H  
ATOM    527 2HD1 LEU A  34      -0.797  18.281  16.938  1.00  2.530          H  
ATOM    528 3HD1 LEU A  34      -0.738  18.860  15.288  1.00  2.530          H  
ATOM    529 1HD2 LEU A  34       2.218  19.531  15.234  1.00  2.530          H  
ATOM    530 2HD2 LEU A  34       0.959  20.558  14.569  1.00  2.530          H  
ATOM    531 3HD2 LEU A  34       2.059  21.180  15.798  1.00  2.530          H  
ATOM    532  N   GLU A  35      -1.493  23.503  18.905  1.00  1.380          N  
ATOM    533  CA  GLU A  35      -2.626  24.402  19.059  1.00  1.460          C  
ATOM    534  C   GLU A  35      -2.447  25.714  18.280  1.00  1.470          C  
ATOM    535  O   GLU A  35      -3.430  26.205  17.726  1.00  1.680          O  
ATOM    536  CB  GLU A  35      -2.966  24.671  20.526  1.00  2.010          C  
ATOM    537  CG  GLU A  35      -4.243  25.471  20.716  1.00  2.010          C  
ATOM    538  CD  GLU A  35      -4.613  25.668  22.156  1.00  2.010          C  
ATOM    539  OE1 GLU A  35      -3.752  25.583  23.000  1.00  2.010          O  
ATOM    540  OE2 GLU A  35      -5.771  25.895  22.416  1.00  2.010          O  
ATOM    541  H   GLU A  35      -1.070  23.113  19.754  1.00  1.660          H  
ATOM    542  HA  GLU A  35      -3.491  23.903  18.646  1.00  1.750          H  
ATOM    543 1HB  GLU A  35      -3.119  23.723  21.025  1.00  2.410          H  
ATOM    544 2HB  GLU A  35      -2.158  25.180  21.032  1.00  2.410          H  
ATOM    545 1HG  GLU A  35      -4.120  26.448  20.256  1.00  2.410          H  
ATOM    546 2HG  GLU A  35      -5.055  24.959  20.200  1.00  2.410          H  
ATOM    547  N   PRO A  36      -1.243  26.343  18.192  1.00  1.800          N  
ATOM    548  CA  PRO A  36      -1.020  27.543  17.406  1.00  2.180          C  
ATOM    549  C   PRO A  36      -1.525  27.417  15.963  1.00  2.090          C  
ATOM    550  O   PRO A  36      -1.915  28.425  15.368  1.00  2.490          O  
ATOM    551  CB  PRO A  36       0.499  27.720  17.488  1.00  3.270          C  
ATOM    552  CG  PRO A  36       0.876  27.116  18.831  1.00  3.270          C  
ATOM    553  CD  PRO A  36      -0.019  25.920  18.973  1.00  3.270          C  
ATOM    554  HA  PRO A  36      -1.521  28.383  17.900  1.00  2.620          H  
ATOM    555 1HB  PRO A  36       0.980  27.201  16.642  1.00  3.920          H  
ATOM    556 2HB  PRO A  36       0.760  28.786  17.403  1.00  3.920          H  
ATOM    557 1HG  PRO A  36       1.946  26.842  18.839  1.00  3.920          H  
ATOM    558 2HG  PRO A  36       0.732  27.853  19.634  1.00  3.920          H  
ATOM    559 1HD  PRO A  36       0.523  25.096  18.504  1.00  3.920          H  
ATOM    560 2HD  PRO A  36      -0.237  25.735  20.027  1.00  3.920          H  
ATOM    561  N   TYR A  37      -1.528  26.198  15.394  1.00  1.760          N  
ATOM    562  CA  TYR A  37      -2.014  26.034  14.040  1.00  1.940          C  
ATOM    563  C   TYR A  37      -3.529  25.933  14.118  1.00  1.850          C  
ATOM    564  O   TYR A  37      -4.262  26.579  13.375  1.00  2.300          O  
ATOM    565  CB  TYR A  37      -1.504  24.734  13.398  1.00  2.640          C  
ATOM    566  CG  TYR A  37      -0.017  24.611  13.117  1.00  2.640          C  
ATOM    567  CD1 TYR A  37       0.703  23.616  13.759  1.00  2.640          C  
ATOM    568  CD2 TYR A  37       0.629  25.457  12.218  1.00  2.640          C  
ATOM    569  CE1 TYR A  37       2.056  23.457  13.502  1.00  2.640          C  
ATOM    570  CE2 TYR A  37       1.977  25.301  11.965  1.00  2.640          C  
ATOM    571  CZ  TYR A  37       2.690  24.302  12.598  1.00  2.640          C  
ATOM    572  OH  TYR A  37       4.036  24.144  12.336  1.00  2.640          O  
ATOM    573  H   TYR A  37      -1.216  25.354  15.878  1.00  2.110          H  
ATOM    574  HA  TYR A  37      -1.744  26.900  13.438  1.00  2.330          H  
ATOM    575 1HB  TYR A  37      -1.785  23.899  14.042  1.00  3.170          H  
ATOM    576 2HB  TYR A  37      -2.022  24.587  12.473  1.00  3.170          H  
ATOM    577  HD1 TYR A  37       0.200  22.952  14.460  1.00  3.170          H  
ATOM    578  HD2 TYR A  37       0.087  26.241  11.706  1.00  3.170          H  
ATOM    579  HE1 TYR A  37       2.619  22.670  14.000  1.00  3.170          H  
ATOM    580  HE2 TYR A  37       2.476  25.965  11.255  1.00  3.170          H  
ATOM    581  HH  TYR A  37       4.351  23.330  12.743  1.00  3.170          H  
ATOM    582  N   TRP A  38      -4.002  25.129  15.067  1.00  1.540          N  
ATOM    583  CA  TRP A  38      -5.427  24.835  15.204  1.00  1.850          C  
ATOM    584  C   TRP A  38      -6.264  26.093  15.426  1.00  2.190          C  
ATOM    585  O   TRP A  38      -7.347  26.244  14.864  1.00  2.620          O  
ATOM    586  CB  TRP A  38      -5.661  23.916  16.404  1.00  2.470          C  
ATOM    587  CG  TRP A  38      -4.958  22.602  16.327  1.00  2.470          C  
ATOM    588  CD1 TRP A  38      -4.362  22.049  15.245  1.00  2.470          C  
ATOM    589  CD2 TRP A  38      -4.780  21.657  17.403  1.00  2.470          C  
ATOM    590  NE1 TRP A  38      -3.837  20.845  15.571  1.00  2.470          N  
ATOM    591  CE2 TRP A  38      -4.090  20.583  16.884  1.00  2.470          C  
ATOM    592  CE3 TRP A  38      -5.150  21.643  18.741  1.00  2.470          C  
ATOM    593  CZ2 TRP A  38      -3.766  19.483  17.652  1.00  2.470          C  
ATOM    594  CZ3 TRP A  38      -4.823  20.549  19.504  1.00  2.470          C  
ATOM    595  CH2 TRP A  38      -4.156  19.498  18.977  1.00  2.470          C  
ATOM    596  H   TRP A  38      -3.325  24.664  15.680  1.00  1.850          H  
ATOM    597  HA  TRP A  38      -5.776  24.348  14.294  1.00  2.220          H  
ATOM    598 1HB  TRP A  38      -5.361  24.424  17.314  1.00  2.960          H  
ATOM    599 2HB  TRP A  38      -6.730  23.710  16.489  1.00  2.960          H  
ATOM    600  HD1 TRP A  38      -4.308  22.494  14.254  1.00  2.960          H  
ATOM    601  HE1 TRP A  38      -3.352  20.244  14.932  1.00  2.960          H  
ATOM    602  HE3 TRP A  38      -5.689  22.478  19.177  1.00  2.960          H  
ATOM    603  HZ2 TRP A  38      -3.227  18.632  17.243  1.00  2.960          H  
ATOM    604  HZ3 TRP A  38      -5.116  20.545  20.549  1.00  2.960          H  
ATOM    605  HH2 TRP A  38      -3.927  18.655  19.618  1.00  2.960          H  
ATOM    606  N   LYS A  39      -5.747  27.013  16.235  1.00  2.120          N  
ATOM    607  CA  LYS A  39      -6.486  28.224  16.563  1.00  2.530          C  
ATOM    608  C   LYS A  39      -6.334  29.367  15.556  1.00  2.700          C  
ATOM    609  O   LYS A  39      -6.913  30.434  15.768  1.00  3.080          O  
ATOM    610  CB  LYS A  39      -6.127  28.730  17.968  1.00  3.380          C  
ATOM    611  CG  LYS A  39      -4.732  29.337  18.147  1.00  3.380          C  
ATOM    612  CD  LYS A  39      -4.521  29.748  19.614  1.00  3.380          C  
ATOM    613  CE  LYS A  39      -3.143  30.347  19.861  1.00  3.380          C  
ATOM    614  NZ  LYS A  39      -2.968  30.760  21.289  1.00  3.380          N  
ATOM    615  H   LYS A  39      -4.841  26.821  16.671  1.00  2.540          H  
ATOM    616  HA  LYS A  39      -7.543  27.960  16.580  1.00  3.040          H  
ATOM    617 1HB  LYS A  39      -6.856  29.476  18.278  1.00  4.050          H  
ATOM    618 2HB  LYS A  39      -6.199  27.895  18.669  1.00  4.050          H  
ATOM    619 1HG  LYS A  39      -3.975  28.622  17.853  1.00  4.050          H  
ATOM    620 2HG  LYS A  39      -4.634  30.219  17.514  1.00  4.050          H  
ATOM    621 1HD  LYS A  39      -5.280  30.478  19.895  1.00  4.050          H  
ATOM    622 2HD  LYS A  39      -4.638  28.869  20.250  1.00  4.050          H  
ATOM    623 1HE  LYS A  39      -2.387  29.609  19.623  1.00  4.050          H  
ATOM    624 2HE  LYS A  39      -3.007  31.217  19.219  1.00  4.050          H  
ATOM    625 1HZ  LYS A  39      -2.044  31.149  21.419  1.00  4.050          H  
ATOM    626 2HZ  LYS A  39      -3.660  31.457  21.526  1.00  4.050          H  
ATOM    627 3HZ  LYS A  39      -3.081  29.954  21.893  1.00  4.050          H  
ATOM    628  N   SER A  40      -5.519  29.200  14.513  1.00  2.710          N  
ATOM    629  CA  SER A  40      -5.310  30.288  13.563  1.00  3.170          C  
ATOM    630  C   SER A  40      -6.494  30.379  12.571  1.00  3.120          C  
ATOM    631  O   SER A  40      -6.956  29.340  12.100  1.00  3.480          O  
ATOM    632  CB  SER A  40      -3.999  30.089  12.854  1.00  4.250          C  
ATOM    633  OG  SER A  40      -2.886  30.249  13.720  1.00  4.250          O  
ATOM    634  H   SER A  40      -5.079  28.294  14.334  1.00  3.250          H  
ATOM    635  HA  SER A  40      -5.215  31.191  14.127  1.00  3.800          H  
ATOM    636 1HB  SER A  40      -3.978  29.097  12.418  1.00  5.100          H  
ATOM    637 2HB  SER A  40      -3.946  30.804  12.075  1.00  5.100          H  
ATOM    638  HG  SER A  40      -2.775  29.424  14.244  1.00  5.100          H  
ATOM    639  N   ASP A  41      -7.032  31.585  12.205  1.00  3.260          N  
ATOM    640  CA  ASP A  41      -6.667  32.993  12.527  1.00  3.670          C  
ATOM    641  C   ASP A  41      -5.307  33.431  11.969  1.00  3.300          C  
ATOM    642  O   ASP A  41      -4.338  33.588  12.709  1.00  3.730          O  
ATOM    643  CB  ASP A  41      -6.803  33.362  14.032  1.00  4.970          C  
ATOM    644  CG  ASP A  41      -6.935  34.901  14.265  1.00  4.970          C  
ATOM    645  OD1 ASP A  41      -7.309  35.579  13.335  1.00  4.970          O  
ATOM    646  OD2 ASP A  41      -6.682  35.368  15.363  1.00  4.970          O  
ATOM    647  H   ASP A  41      -7.822  31.500  11.582  1.00  3.910          H  
ATOM    648  HA  ASP A  41      -7.407  33.623  12.034  1.00  4.400          H  
ATOM    649 1HB  ASP A  41      -7.664  32.850  14.470  1.00  5.970          H  
ATOM    650 2HB  ASP A  41      -5.935  33.076  14.592  1.00  5.970          H  
ATOM    651  N   SER A  42      -5.245  33.553  10.626  1.00  3.080          N  
ATOM    652  CA  SER A  42      -4.044  33.966   9.879  1.00  3.410          C  
ATOM    653  C   SER A  42      -2.833  33.078  10.102  1.00  3.740          C  
ATOM    654  O   SER A  42      -1.758  33.536  10.494  1.00  4.190          O  
ATOM    655  CB  SER A  42      -3.703  35.411  10.198  1.00  4.640          C  
ATOM    656  OG  SER A  42      -4.743  36.274   9.801  1.00  4.640          O  
ATOM    657  H   SER A  42      -6.094  33.399  10.104  1.00  3.700          H  
ATOM    658  HA  SER A  42      -4.286  33.918   8.817  1.00  4.090          H  
ATOM    659 1HB  SER A  42      -3.523  35.522  11.267  1.00  5.570          H  
ATOM    660 2HB  SER A  42      -2.783  35.688   9.685  1.00  5.570          H  
ATOM    661  HG  SER A  42      -4.501  37.143  10.128  1.00  5.570          H  
ATOM    662  N   ILE A  43      -3.029  31.796   9.833  1.00  3.890          N  
ATOM    663  CA  ILE A  43      -2.009  30.781  10.011  1.00  4.640          C  
ATOM    664  C   ILE A  43      -0.853  31.103   9.074  1.00  4.760          C  
ATOM    665  O   ILE A  43      -1.077  31.442   7.912  1.00  5.320          O  
ATOM    666  CB  ILE A  43      -2.640  29.391   9.701  1.00  6.200          C  
ATOM    667  CG1 ILE A  43      -1.781  28.255  10.239  1.00  6.200          C  
ATOM    668  CG2 ILE A  43      -2.811  29.212   8.161  1.00  6.200          C  
ATOM    669  CD1 ILE A  43      -2.518  26.928  10.306  1.00  6.200          C  
ATOM    670  H   ILE A  43      -3.945  31.529   9.511  1.00  4.670          H  
ATOM    671  HA  ILE A  43      -1.648  30.807  11.040  1.00  5.570          H  
ATOM    672  HB  ILE A  43      -3.620  29.332  10.150  1.00  7.440          H  
ATOM    673 1HG1 ILE A  43      -0.914  28.129   9.603  1.00  7.440          H  
ATOM    674 2HG1 ILE A  43      -1.445  28.508  11.247  1.00  7.440          H  
ATOM    675 1HG2 ILE A  43      -3.283  28.266   7.938  1.00  7.440          H  
ATOM    676 2HG2 ILE A  43      -3.432  30.013   7.769  1.00  7.440          H  
ATOM    677 3HG2 ILE A  43      -1.845  29.226   7.658  1.00  7.440          H  
ATOM    678 1HD1 ILE A  43      -1.866  26.177  10.700  1.00  7.440          H  
ATOM    679 2HD1 ILE A  43      -3.384  27.025  10.962  1.00  7.440          H  
ATOM    680 3HD1 ILE A  43      -2.850  26.617   9.326  1.00  7.440          H  
ATOM    681  N   LYS A  44       0.377  31.015   9.576  1.00  4.600          N  
ATOM    682  CA  LYS A  44       1.548  31.308   8.753  1.00  4.720          C  
ATOM    683  C   LYS A  44       1.797  30.236   7.699  1.00  4.260          C  
ATOM    684  O   LYS A  44       2.214  30.527   6.578  1.00  4.520          O  
ATOM    685  CB  LYS A  44       2.790  31.455   9.632  1.00  6.560          C  
ATOM    686  CG  LYS A  44       2.799  32.709  10.500  1.00  6.560          C  
ATOM    687  CD  LYS A  44       4.053  32.779  11.370  1.00  6.560          C  
ATOM    688  CE  LYS A  44       4.061  34.031  12.246  1.00  6.560          C  
ATOM    689  NZ  LYS A  44       5.262  34.086  13.130  1.00  6.560          N  
ATOM    690  H   LYS A  44       0.486  30.756  10.545  1.00  5.520          H  
ATOM    691  HA  LYS A  44       1.371  32.250   8.233  1.00  5.660          H  
ATOM    692 1HB  LYS A  44       2.879  30.587  10.286  1.00  7.870          H  
ATOM    693 2HB  LYS A  44       3.678  31.476   8.999  1.00  7.870          H  
ATOM    694 1HG  LYS A  44       2.759  33.588   9.855  1.00  7.870          H  
ATOM    695 2HG  LYS A  44       1.914  32.714  11.137  1.00  7.870          H  
ATOM    696 1HD  LYS A  44       4.099  31.898  12.013  1.00  7.870          H  
ATOM    697 2HD  LYS A  44       4.938  32.787  10.734  1.00  7.870          H  
ATOM    698 1HE  LYS A  44       4.054  34.913  11.606  1.00  7.870          H  
ATOM    699 2HE  LYS A  44       3.166  34.038  12.867  1.00  7.870          H  
ATOM    700 1HZ  LYS A  44       5.230  34.926  13.691  1.00  7.870          H  
ATOM    701 2HZ  LYS A  44       5.274  33.278  13.737  1.00  7.870          H  
ATOM    702 3HZ  LYS A  44       6.100  34.093  12.565  1.00  7.870          H  
ATOM    703  N   LYS A  45       1.591  28.991   8.097  1.00  3.910          N  
ATOM    704  CA  LYS A  45       1.828  27.832   7.257  1.00  3.860          C  
ATOM    705  C   LYS A  45       1.229  26.612   7.913  1.00  3.980          C  
ATOM    706  O   LYS A  45       1.038  26.605   9.127  1.00  4.540          O  
ATOM    707  CB  LYS A  45       3.330  27.612   7.065  1.00  5.420          C  
ATOM    708  CG  LYS A  45       4.077  27.321   8.375  1.00  5.420          C  
ATOM    709  CD  LYS A  45       5.571  27.167   8.156  1.00  5.420          C  
ATOM    710  CE  LYS A  45       6.285  26.863   9.471  1.00  5.420          C  
ATOM    711  NZ  LYS A  45       7.757  26.709   9.286  1.00  5.420          N  
ATOM    712  H   LYS A  45       1.233  28.846   9.028  1.00  4.690          H  
ATOM    713  HA  LYS A  45       1.341  27.981   6.292  1.00  4.630          H  
ATOM    714 1HB  LYS A  45       3.489  26.766   6.397  1.00  6.510          H  
ATOM    715 2HB  LYS A  45       3.780  28.487   6.598  1.00  6.510          H  
ATOM    716 1HG  LYS A  45       3.901  28.135   9.078  1.00  6.510          H  
ATOM    717 2HG  LYS A  45       3.700  26.399   8.818  1.00  6.510          H  
ATOM    718 1HD  LYS A  45       5.753  26.355   7.453  1.00  6.510          H  
ATOM    719 2HD  LYS A  45       5.972  28.090   7.736  1.00  6.510          H  
ATOM    720 1HE  LYS A  45       6.100  27.677  10.171  1.00  6.510          H  
ATOM    721 2HE  LYS A  45       5.882  25.940   9.890  1.00  6.510          H  
ATOM    722 1HZ  LYS A  45       8.188  26.509  10.179  1.00  6.510          H  
ATOM    723 2HZ  LYS A  45       7.942  25.947   8.647  1.00  6.510          H  
ATOM    724 3HZ  LYS A  45       8.144  27.563   8.910  1.00  6.510          H  
ATOM    725  N   HIS A  46       1.009  25.555   7.142  1.00  3.870          N  
ATOM    726  CA  HIS A  46       0.598  24.297   7.740  1.00  4.250          C  
ATOM    727  C   HIS A  46       0.844  23.105   6.840  1.00  3.780          C  
ATOM    728  O   HIS A  46       1.060  23.237   5.633  1.00  3.900          O  
ATOM    729  CB  HIS A  46      -0.870  24.336   8.198  1.00  5.800          C  
ATOM    730  CG  HIS A  46      -1.993  24.538   7.146  1.00  5.800          C  
ATOM    731  ND1 HIS A  46      -2.284  25.767   6.578  1.00  5.800          N  
ATOM    732  CD2 HIS A  46      -2.928  23.676   6.661  1.00  5.800          C  
ATOM    733  CE1 HIS A  46      -3.341  25.651   5.786  1.00  5.800          C  
ATOM    734  NE2 HIS A  46      -3.763  24.398   5.824  1.00  5.800          N  
ATOM    735  H   HIS A  46       1.143  25.614   6.143  1.00  4.640          H  
ATOM    736  HA  HIS A  46       1.193  24.132   8.639  1.00  5.100          H  
ATOM    737 1HB  HIS A  46      -1.083  23.400   8.708  1.00  6.960          H  
ATOM    738 2HB  HIS A  46      -0.969  25.102   8.927  1.00  6.960          H  
ATOM    739  HD2 HIS A  46      -3.019  22.626   6.914  1.00  6.960          H  
ATOM    740  HE1 HIS A  46      -3.800  26.459   5.218  1.00  6.960          H  
ATOM    741  HE2 HIS A  46      -4.602  24.033   5.323  1.00  6.960          H  
ATOM    742  N   VAL A  47       0.810  21.933   7.455  1.00  3.750          N  
ATOM    743  CA  VAL A  47       0.886  20.669   6.752  1.00  3.780          C  
ATOM    744  C   VAL A  47      -0.404  20.479   6.016  1.00  3.730          C  
ATOM    745  O   VAL A  47      -1.459  20.668   6.602  1.00  4.110          O  
ATOM    746  CB  VAL A  47       1.127  19.530   7.754  1.00  5.280          C  
ATOM    747  CG1 VAL A  47       1.043  18.156   7.076  1.00  5.280          C  
ATOM    748  CG2 VAL A  47       2.517  19.737   8.361  1.00  5.280          C  
ATOM    749  H   VAL A  47       0.675  21.930   8.456  1.00  4.500          H  
ATOM    750  HA  VAL A  47       1.708  20.703   6.033  1.00  4.540          H  
ATOM    751  HB  VAL A  47       0.371  19.566   8.529  1.00  6.340          H  
ATOM    752 1HG1 VAL A  47       1.225  17.378   7.805  1.00  6.340          H  
ATOM    753 2HG1 VAL A  47       0.053  18.003   6.643  1.00  6.340          H  
ATOM    754 3HG1 VAL A  47       1.791  18.089   6.287  1.00  6.340          H  
ATOM    755 1HG2 VAL A  47       2.734  18.980   9.083  1.00  6.340          H  
ATOM    756 2HG2 VAL A  47       3.263  19.700   7.570  1.00  6.340          H  
ATOM    757 3HG2 VAL A  47       2.565  20.704   8.854  1.00  6.340          H  
ATOM    758  N   LEU A  48      -0.331  20.139   4.742  1.00  3.780          N  
ATOM    759  CA  LEU A  48      -1.538  19.962   3.963  1.00  4.160          C  
ATOM    760  C   LEU A  48      -1.484  18.727   3.078  1.00  4.400          C  
ATOM    761  O   LEU A  48      -0.676  18.643   2.160  1.00  4.690          O  
ATOM    762  CB  LEU A  48      -1.797  21.244   3.146  1.00  5.670          C  
ATOM    763  CG  LEU A  48      -3.006  21.266   2.153  1.00  5.670          C  
ATOM    764  CD1 LEU A  48      -4.337  21.085   2.902  1.00  5.670          C  
ATOM    765  CD2 LEU A  48      -3.014  22.604   1.430  1.00  5.670          C  
ATOM    766  H   LEU A  48       0.582  19.985   4.332  1.00  4.540          H  
ATOM    767  HA  LEU A  48      -2.356  19.835   4.656  1.00  4.990          H  
ATOM    768 1HB  LEU A  48      -1.942  22.067   3.853  1.00  6.810          H  
ATOM    769 2HB  LEU A  48      -0.899  21.460   2.567  1.00  6.810          H  
ATOM    770  HG  LEU A  48      -2.896  20.482   1.430  1.00  6.810          H  
ATOM    771 1HD1 LEU A  48      -5.166  21.129   2.192  1.00  6.810          H  
ATOM    772 2HD1 LEU A  48      -4.362  20.140   3.416  1.00  6.810          H  
ATOM    773 3HD1 LEU A  48      -4.442  21.890   3.619  1.00  6.810          H  
ATOM    774 1HD2 LEU A  48      -3.848  22.634   0.727  1.00  6.810          H  
ATOM    775 2HD2 LEU A  48      -3.124  23.413   2.158  1.00  6.810          H  
ATOM    776 3HD2 LEU A  48      -2.077  22.730   0.887  1.00  6.810          H  
ATOM    777  N   ILE A  49      -2.453  17.833   3.283  1.00  4.710          N  
ATOM    778  CA  ILE A  49      -2.592  16.538   2.594  1.00  5.270          C  
ATOM    779  C   ILE A  49      -3.646  16.675   1.495  1.00  5.020          C  
ATOM    780  O   ILE A  49      -4.368  15.736   1.161  1.00  5.240          O  
ATOM    781  CB  ILE A  49      -2.977  15.424   3.619  1.00  7.150          C  
ATOM    782  CG1 ILE A  49      -2.803  14.003   2.992  1.00  7.150          C  
ATOM    783  CG2 ILE A  49      -4.417  15.624   4.148  1.00  7.150          C  
ATOM    784  CD1 ILE A  49      -2.854  12.860   3.985  1.00  7.150          C  
ATOM    785  H   ILE A  49      -3.094  18.036   4.036  1.00  5.650          H  
ATOM    786  HA  ILE A  49      -1.634  16.278   2.137  1.00  6.320          H  
ATOM    787  HB  ILE A  49      -2.285  15.494   4.463  1.00  8.580          H  
ATOM    788 1HG1 ILE A  49      -3.572  13.827   2.273  1.00  8.580          H  
ATOM    789 2HG1 ILE A  49      -1.842  13.976   2.479  1.00  8.580          H  
ATOM    790 1HG2 ILE A  49      -4.644  14.881   4.892  1.00  8.580          H  
ATOM    791 2HG2 ILE A  49      -4.496  16.598   4.584  1.00  8.580          H  
ATOM    792 3HG2 ILE A  49      -5.127  15.542   3.366  1.00  8.580          H  
ATOM    793 1HD1 ILE A  49      -2.713  11.918   3.457  1.00  8.580          H  
ATOM    794 2HD1 ILE A  49      -2.062  12.990   4.718  1.00  8.580          H  
ATOM    795 3HD1 ILE A  49      -3.802  12.844   4.476  1.00  8.580          H  
ATOM    796  N   ALA A  50      -3.724  17.894   0.996  1.00  4.890          N  
ATOM    797  CA  ALA A  50      -4.650  18.386  -0.017  1.00  4.900          C  
ATOM    798  C   ALA A  50      -6.116  18.301   0.411  1.00  4.540          C  
ATOM    799  O   ALA A  50      -6.981  17.991  -0.408  1.00  4.920          O  
ATOM    800  CB  ALA A  50      -4.456  17.620  -1.313  1.00  6.860          C  
ATOM    801  H   ALA A  50      -2.988  18.502   1.334  1.00  5.870          H  
ATOM    802  HA  ALA A  50      -4.418  19.436  -0.195  1.00  5.880          H  
ATOM    803 1HB  ALA A  50      -5.119  18.026  -2.076  1.00  8.230          H  
ATOM    804 2HB  ALA A  50      -3.422  17.720  -1.640  1.00  8.230          H  
ATOM    805 3HB  ALA A  50      -4.683  16.578  -1.165  1.00  8.230          H  
ATOM    806  N   THR A  51      -6.391  18.585   1.688  1.00  4.160          N  
ATOM    807  CA  THR A  51      -7.751  18.632   2.207  1.00  4.300          C  
ATOM    808  C   THR A  51      -7.965  19.983   2.866  1.00  3.880          C  
ATOM    809  O   THR A  51      -8.230  20.976   2.187  1.00  4.410          O  
ATOM    810  CB  THR A  51      -8.029  17.526   3.238  1.00  5.960          C  
ATOM    811  OG1 THR A  51      -7.084  17.624   4.326  1.00  5.960          O  
ATOM    812  CG2 THR A  51      -7.897  16.177   2.566  1.00  5.960          C  
ATOM    813  H   THR A  51      -5.638  18.815   2.314  1.00  4.990          H  
ATOM    814  HA  THR A  51      -8.456  18.536   1.382  1.00  5.160          H  
ATOM    815  HB  THR A  51      -9.041  17.637   3.634  1.00  7.160          H  
ATOM    816  HG1 THR A  51      -7.311  16.965   5.000  1.00  7.160          H  
ATOM    817 1HG2 THR A  51      -8.085  15.402   3.290  1.00  7.160          H  
ATOM    818 2HG2 THR A  51      -8.623  16.113   1.751  1.00  7.160          H  
ATOM    819 3HG2 THR A  51      -6.905  16.062   2.160  1.00  7.160          H  
ATOM    820  N   HIS A  52      -7.787  20.034   4.189  1.00  3.400          N  
ATOM    821  CA  HIS A  52      -7.999  21.280   4.920  1.00  3.530          C  
ATOM    822  C   HIS A  52      -6.703  21.979   5.383  1.00  3.150          C  
ATOM    823  O   HIS A  52      -6.431  23.090   4.919  1.00  3.660          O  
ATOM    824  CB  HIS A  52      -8.939  21.046   6.106  1.00  4.890          C  
ATOM    825  CG  HIS A  52     -10.346  20.691   5.716  1.00  4.890          C  
ATOM    826  ND1 HIS A  52     -11.213  20.070   6.581  1.00  4.890          N  
ATOM    827  CD2 HIS A  52     -11.035  20.877   4.573  1.00  4.890          C  
ATOM    828  CE1 HIS A  52     -12.369  19.879   5.987  1.00  4.890          C  
ATOM    829  NE2 HIS A  52     -12.292  20.362   4.768  1.00  4.890          N  
ATOM    830  H   HIS A  52      -7.546  19.179   4.666  1.00  4.080          H  
ATOM    831  HA  HIS A  52      -8.499  21.990   4.263  1.00  4.240          H  
ATOM    832 1HB  HIS A  52      -8.579  20.255   6.737  1.00  5.870          H  
ATOM    833 2HB  HIS A  52      -8.967  21.954   6.702  1.00  5.870          H  
ATOM    834  HD2 HIS A  52     -10.670  21.347   3.664  1.00  5.870          H  
ATOM    835  HE1 HIS A  52     -13.241  19.404   6.436  1.00  5.870          H  
ATOM    836  HE2 HIS A  52     -13.031  20.359   4.079  1.00  5.870          H  
ATOM    837  N   PHE A  53      -5.811  21.379   6.209  1.00  2.710          N  
ATOM    838  CA  PHE A  53      -5.773  20.098   6.932  1.00  2.440          C  
ATOM    839  C   PHE A  53      -6.056  20.307   8.429  1.00  2.020          C  
ATOM    840  O   PHE A  53      -6.663  19.454   9.089  1.00  2.330          O  
ATOM    841  CB  PHE A  53      -4.401  19.485   6.687  1.00  3.520          C  
ATOM    842  CG  PHE A  53      -4.000  18.215   7.373  1.00  3.520          C  
ATOM    843  CD1 PHE A  53      -4.700  17.062   7.245  1.00  3.520          C  
ATOM    844  CD2 PHE A  53      -2.821  18.181   8.095  1.00  3.520          C  
ATOM    845  CE1 PHE A  53      -4.274  15.906   7.845  1.00  3.520          C  
ATOM    846  CE2 PHE A  53      -2.376  17.030   8.684  1.00  3.520          C  
ATOM    847  CZ  PHE A  53      -3.105  15.888   8.569  1.00  3.520          C  
ATOM    848  H   PHE A  53      -4.973  21.926   6.335  1.00  3.250          H  
ATOM    849  HA  PHE A  53      -6.522  19.428   6.525  1.00  2.930          H  
ATOM    850 1HB  PHE A  53      -4.308  19.318   5.635  1.00  4.230          H  
ATOM    851 2HB  PHE A  53      -3.686  20.226   6.956  1.00  4.230          H  
ATOM    852  HD1 PHE A  53      -5.596  17.068   6.664  1.00  4.230          H  
ATOM    853  HD2 PHE A  53      -2.235  19.090   8.187  1.00  4.230          H  
ATOM    854  HE1 PHE A  53      -4.859  15.009   7.739  1.00  4.230          H  
ATOM    855  HE2 PHE A  53      -1.442  17.032   9.240  1.00  4.230          H  
ATOM    856  HZ  PHE A  53      -2.759  14.973   9.041  1.00  4.230          H  
ATOM    857  N   VAL A  54      -5.659  21.482   8.934  1.00  1.860          N  
ATOM    858  CA  VAL A  54      -5.779  21.853  10.346  1.00  1.990          C  
ATOM    859  C   VAL A  54      -7.223  21.858  10.869  1.00  1.730          C  
ATOM    860  O   VAL A  54      -7.451  21.788  12.074  1.00  1.770          O  
ATOM    861  CB  VAL A  54      -5.095  23.206  10.638  1.00  2.730          C  
ATOM    862  CG1 VAL A  54      -3.606  23.080  10.377  1.00  2.730          C  
ATOM    863  CG2 VAL A  54      -5.693  24.311   9.762  1.00  2.730          C  
ATOM    864  H   VAL A  54      -5.208  22.131   8.314  1.00  2.230          H  
ATOM    865  HA  VAL A  54      -5.205  21.122  10.903  1.00  2.390          H  
ATOM    866  HB  VAL A  54      -5.234  23.465  11.691  1.00  3.280          H  
ATOM    867 1HG1 VAL A  54      -3.126  24.025  10.586  1.00  3.280          H  
ATOM    868 2HG1 VAL A  54      -3.190  22.308  11.021  1.00  3.280          H  
ATOM    869 3HG1 VAL A  54      -3.440  22.814   9.350  1.00  3.280          H  
ATOM    870 1HG2 VAL A  54      -5.198  25.257   9.992  1.00  3.280          H  
ATOM    871 2HG2 VAL A  54      -5.553  24.082   8.710  1.00  3.280          H  
ATOM    872 3HG2 VAL A  54      -6.763  24.413   9.968  1.00  3.280          H  
ATOM    873  N   ASP A  55      -8.198  21.881   9.977  1.00  1.620          N  
ATOM    874  CA  ASP A  55      -9.573  21.860  10.428  1.00  1.670          C  
ATOM    875  C   ASP A  55      -9.992  20.421  10.739  1.00  1.410          C  
ATOM    876  O   ASP A  55     -10.866  20.210  11.583  1.00  1.550          O  
ATOM    877  CB  ASP A  55     -10.503  22.460   9.381  1.00  2.320          C  
ATOM    878  CG  ASP A  55     -10.235  23.931   9.129  1.00  2.320          C  
ATOM    879  OD1 ASP A  55     -10.298  24.717  10.046  1.00  2.320          O  
ATOM    880  OD2 ASP A  55      -9.961  24.259   8.003  1.00  2.320          O  
ATOM    881  H   ASP A  55      -7.971  21.945   8.997  1.00  1.940          H  
ATOM    882  HA  ASP A  55      -9.655  22.453  11.338  1.00  2.000          H  
ATOM    883 1HB  ASP A  55     -10.417  21.913   8.466  1.00  2.780          H  
ATOM    884 2HB  ASP A  55     -11.536  22.350   9.718  1.00  2.780          H  
ATOM    885  N   LEU A  56      -9.384  19.418  10.075  1.00  1.280          N  
ATOM    886  CA  LEU A  56      -9.762  18.037  10.347  1.00  1.320          C  
ATOM    887  C   LEU A  56      -9.329  17.724  11.758  1.00  1.120          C  
ATOM    888  O   LEU A  56     -10.066  17.089  12.521  1.00  1.310          O  
ATOM    889  CB  LEU A  56      -9.074  17.072   9.372  1.00  1.830          C  
ATOM    890  CG  LEU A  56      -9.531  17.128   7.905  1.00  1.830          C  
ATOM    891  CD1 LEU A  56      -8.584  16.327   7.086  1.00  1.830          C  
ATOM    892  CD2 LEU A  56     -10.955  16.562   7.750  1.00  1.830          C  
ATOM    893  H   LEU A  56      -8.620  19.593   9.427  1.00  1.540          H  
ATOM    894  HA  LEU A  56     -10.843  17.941  10.288  1.00  1.580          H  
ATOM    895 1HB  LEU A  56      -8.002  17.275   9.391  1.00  2.200          H  
ATOM    896 2HB  LEU A  56      -9.228  16.057   9.731  1.00  2.200          H  
ATOM    897  HG  LEU A  56      -9.505  18.154   7.559  1.00  2.200          H  
ATOM    898 1HD1 LEU A  56      -8.888  16.380   6.054  1.00  2.200          H  
ATOM    899 2HD1 LEU A  56      -7.610  16.744   7.206  1.00  2.200          H  
ATOM    900 3HD1 LEU A  56      -8.591  15.294   7.424  1.00  2.200          H  
ATOM    901 1HD2 LEU A  56     -11.247  16.608   6.709  1.00  2.200          H  
ATOM    902 2HD2 LEU A  56     -10.979  15.527   8.087  1.00  2.200          H  
ATOM    903 3HD2 LEU A  56     -11.659  17.148   8.334  1.00  2.200          H  
ATOM    904  N   ILE A  57      -8.143  18.220  12.112  1.00  0.870          N  
ATOM    905  CA  ILE A  57      -7.651  18.037  13.469  1.00  0.830          C  
ATOM    906  C   ILE A  57      -8.454  18.830  14.486  1.00  0.800          C  
ATOM    907  O   ILE A  57      -8.680  18.329  15.578  1.00  0.830          O  
ATOM    908  CB  ILE A  57      -6.141  18.258  13.604  1.00  1.180          C  
ATOM    909  CG1 ILE A  57      -5.633  17.926  15.068  1.00  1.180          C  
ATOM    910  CG2 ILE A  57      -5.795  19.608  13.200  1.00  1.180          C  
ATOM    911  CD1 ILE A  57      -5.795  16.521  15.542  1.00  1.180          C  
ATOM    912  H   ILE A  57      -7.602  18.707  11.389  1.00  1.040          H  
ATOM    913  HA  ILE A  57      -7.793  16.989  13.693  1.00  1.000          H  
ATOM    914  HB  ILE A  57      -5.650  17.555  12.938  1.00  1.410          H  
ATOM    915 1HG1 ILE A  57      -4.584  18.148  15.109  1.00  1.410          H  
ATOM    916 2HG1 ILE A  57      -6.148  18.581  15.772  1.00  1.410          H  
ATOM    917 1HG2 ILE A  57      -4.742  19.768  13.229  1.00  1.410          H  
ATOM    918 2HG2 ILE A  57      -6.137  19.707  12.211  1.00  1.410          H  
ATOM    919 3HG2 ILE A  57      -6.273  20.339  13.840  1.00  1.410          H  
ATOM    920 1HD1 ILE A  57      -5.396  16.445  16.551  1.00  1.410          H  
ATOM    921 2HD1 ILE A  57      -6.827  16.269  15.555  1.00  1.410          H  
ATOM    922 3HD1 ILE A  57      -5.277  15.857  14.906  1.00  1.410          H  
ATOM    923  N   GLU A  58      -8.914  20.044  14.171  1.00  0.880          N  
ATOM    924  CA  GLU A  58      -9.741  20.722  15.159  1.00  0.980          C  
ATOM    925  C   GLU A  58     -11.004  19.894  15.460  1.00  0.960          C  
ATOM    926  O   GLU A  58     -11.365  19.720  16.630  1.00  0.990          O  
ATOM    927  CB  GLU A  58     -10.151  22.108  14.659  1.00  1.330          C  
ATOM    928  CG  GLU A  58     -11.061  22.919  15.607  1.00  1.330          C  
ATOM    929  CD  GLU A  58     -10.406  23.396  16.871  1.00  1.330          C  
ATOM    930  OE1 GLU A  58      -9.205  23.479  16.902  1.00  1.330          O  
ATOM    931  OE2 GLU A  58     -11.126  23.683  17.809  1.00  1.330          O  
ATOM    932  H   GLU A  58      -8.656  20.508  13.294  1.00  1.060          H  
ATOM    933  HA  GLU A  58      -9.165  20.835  16.078  1.00  1.180          H  
ATOM    934 1HB  GLU A  58      -9.253  22.699  14.460  1.00  1.600          H  
ATOM    935 2HB  GLU A  58     -10.680  22.001  13.711  1.00  1.600          H  
ATOM    936 1HG  GLU A  58     -11.415  23.789  15.058  1.00  1.600          H  
ATOM    937 2HG  GLU A  58     -11.931  22.316  15.860  1.00  1.600          H  
ATOM    938  N   ASP A  59     -11.648  19.323  14.421  1.00  0.960          N  
ATOM    939  CA  ASP A  59     -12.848  18.516  14.661  1.00  0.980          C  
ATOM    940  C   ASP A  59     -12.517  17.246  15.442  1.00  0.890          C  
ATOM    941  O   ASP A  59     -13.255  16.847  16.358  1.00  0.900          O  
ATOM    942  CB  ASP A  59     -13.514  18.100  13.343  1.00  1.360          C  
ATOM    943  CG  ASP A  59     -14.251  19.214  12.588  1.00  1.360          C  
ATOM    944  OD1 ASP A  59     -14.517  20.250  13.150  1.00  1.360          O  
ATOM    945  OD2 ASP A  59     -14.553  18.996  11.438  1.00  1.360          O  
ATOM    946  H   ASP A  59     -11.332  19.508  13.459  1.00  1.150          H  
ATOM    947  HA  ASP A  59     -13.551  19.110  15.245  1.00  1.180          H  
ATOM    948 1HB  ASP A  59     -12.740  17.706  12.676  1.00  1.640          H  
ATOM    949 2HB  ASP A  59     -14.214  17.290  13.535  1.00  1.640          H  
ATOM    950  N   PHE A  60     -11.402  16.606  15.083  1.00  0.830          N  
ATOM    951  CA  PHE A  60     -10.941  15.409  15.759  1.00  0.820          C  
ATOM    952  C   PHE A  60     -10.662  15.700  17.225  1.00  0.800          C  
ATOM    953  O   PHE A  60     -11.123  14.987  18.115  1.00  0.840          O  
ATOM    954  CB  PHE A  60      -9.696  14.856  15.100  1.00  1.150          C  
ATOM    955  CG  PHE A  60      -9.181  13.720  15.823  1.00  1.150          C  
ATOM    956  CD1 PHE A  60      -9.713  12.467  15.647  1.00  1.150          C  
ATOM    957  CD2 PHE A  60      -8.193  13.898  16.738  1.00  1.150          C  
ATOM    958  CE1 PHE A  60      -9.243  11.425  16.378  1.00  1.150          C  
ATOM    959  CE2 PHE A  60      -7.742  12.889  17.443  1.00  1.150          C  
ATOM    960  CZ  PHE A  60      -8.250  11.637  17.273  1.00  1.150          C  
ATOM    961  H   PHE A  60     -10.860  16.953  14.285  1.00  1.000          H  
ATOM    962  HA  PHE A  60     -11.727  14.658  15.699  1.00  0.980          H  
ATOM    963 1HB  PHE A  60      -9.907  14.565  14.073  1.00  1.380          H  
ATOM    964 2HB  PHE A  60      -8.946  15.614  15.076  1.00  1.380          H  
ATOM    965  HD1 PHE A  60     -10.518  12.317  14.928  1.00  1.380          H  
ATOM    966  HD2 PHE A  60      -7.784  14.880  16.912  1.00  1.380          H  
ATOM    967  HE1 PHE A  60      -9.664  10.433  16.252  1.00  1.380          H  
ATOM    968  HE2 PHE A  60      -6.986  13.081  18.170  1.00  1.380          H  
ATOM    969  HZ  PHE A  60      -7.873  10.822  17.867  1.00  1.380          H  
ATOM    970  N   TRP A  61      -9.894  16.753  17.479  1.00  0.820          N  
ATOM    971  CA  TRP A  61      -9.514  17.161  18.813  1.00  0.890          C  
ATOM    972  C   TRP A  61     -10.747  17.354  19.670  1.00  0.880          C  
ATOM    973  O   TRP A  61     -10.803  16.830  20.785  1.00  0.930          O  
ATOM    974  CB  TRP A  61      -8.681  18.436  18.758  1.00  1.220          C  
ATOM    975  CG  TRP A  61      -8.232  18.951  20.084  1.00  1.220          C  
ATOM    976  CD1 TRP A  61      -7.795  18.229  21.152  1.00  1.220          C  
ATOM    977  CD2 TRP A  61      -8.140  20.330  20.474  1.00  1.220          C  
ATOM    978  NE1 TRP A  61      -7.441  19.069  22.173  1.00  1.220          N  
ATOM    979  CE2 TRP A  61      -7.637  20.354  21.775  1.00  1.220          C  
ATOM    980  CE3 TRP A  61      -8.428  21.530  19.833  1.00  1.220          C  
ATOM    981  CZ2 TRP A  61      -7.407  21.538  22.449  1.00  1.220          C  
ATOM    982  CZ3 TRP A  61      -8.193  22.716  20.508  1.00  1.220          C  
ATOM    983  CH2 TRP A  61      -7.693  22.720  21.783  1.00  1.220          C  
ATOM    984  H   TRP A  61      -9.546  17.303  16.703  1.00  0.980          H  
ATOM    985  HA  TRP A  61      -8.911  16.367  19.249  1.00  1.070          H  
ATOM    986 1HB  TRP A  61      -7.798  18.262  18.141  1.00  1.460          H  
ATOM    987 2HB  TRP A  61      -9.261  19.216  18.267  1.00  1.460          H  
ATOM    988  HD1 TRP A  61      -7.731  17.143  21.192  1.00  1.460          H  
ATOM    989  HE1 TRP A  61      -7.084  18.779  23.071  1.00  1.460          H  
ATOM    990  HE3 TRP A  61      -8.821  21.547  18.812  1.00  1.460          H  
ATOM    991  HZ2 TRP A  61      -7.014  21.562  23.461  1.00  1.460          H  
ATOM    992  HZ3 TRP A  61      -8.417  23.650  19.988  1.00  1.460          H  
ATOM    993  HH2 TRP A  61      -7.515  23.678  22.284  1.00  1.460          H  
ATOM    994  N   GLN A  62     -11.740  18.104  19.168  1.00  0.870          N  
ATOM    995  CA  GLN A  62     -12.951  18.301  19.946  1.00  0.920          C  
ATOM    996  C   GLN A  62     -13.649  16.965  20.202  1.00  0.860          C  
ATOM    997  O   GLN A  62     -14.192  16.748  21.295  1.00  0.880          O  
ATOM    998  CB  GLN A  62     -13.903  19.267  19.249  1.00  1.270          C  
ATOM    999  CG  GLN A  62     -13.424  20.711  19.223  1.00  1.270          C  
ATOM   1000  CD  GLN A  62     -14.409  21.607  18.496  1.00  1.270          C  
ATOM   1001  OE1 GLN A  62     -15.601  21.274  18.431  1.00  1.270          O  
ATOM   1002  NE2 GLN A  62     -13.948  22.727  17.945  1.00  1.270          N  
ATOM   1003  H   GLN A  62     -11.643  18.546  18.247  1.00  1.040          H  
ATOM   1004  HA  GLN A  62     -12.676  18.728  20.904  1.00  1.100          H  
ATOM   1005 1HB  GLN A  62     -14.036  18.946  18.211  1.00  1.520          H  
ATOM   1006 2HB  GLN A  62     -14.876  19.232  19.733  1.00  1.520          H  
ATOM   1007 1HG  GLN A  62     -13.318  21.066  20.250  1.00  1.520          H  
ATOM   1008 2HG  GLN A  62     -12.463  20.768  18.709  1.00  1.520          H  
ATOM   1009 1HE2 GLN A  62     -14.569  23.333  17.454  1.00  1.520          H  
ATOM   1010 2HE2 GLN A  62     -12.951  22.982  17.999  1.00  1.520          H  
ATOM   1011  N   THR A  63     -13.620  16.061  19.214  1.00  0.810          N  
ATOM   1012  CA  THR A  63     -14.221  14.745  19.355  1.00  0.810          C  
ATOM   1013  C   THR A  63     -13.552  13.977  20.491  1.00  0.780          C  
ATOM   1014  O   THR A  63     -14.260  13.374  21.306  1.00  0.800          O  
ATOM   1015  CB  THR A  63     -14.144  13.926  18.045  1.00  1.130          C  
ATOM   1016  OG1 THR A  63     -14.860  14.619  17.001  1.00  1.130          O  
ATOM   1017  CG2 THR A  63     -14.771  12.534  18.260  1.00  1.130          C  
ATOM   1018  H   THR A  63     -13.213  16.320  18.311  1.00  0.970          H  
ATOM   1019  HA  THR A  63     -15.273  14.875  19.608  1.00  0.970          H  
ATOM   1020  HB  THR A  63     -13.123  13.794  17.744  1.00  1.360          H  
ATOM   1021  HG1 THR A  63     -14.380  15.454  16.771  1.00  1.360          H  
ATOM   1022 1HG2 THR A  63     -14.719  11.972  17.331  1.00  1.360          H  
ATOM   1023 2HG2 THR A  63     -14.234  11.989  19.037  1.00  1.360          H  
ATOM   1024 3HG2 THR A  63     -15.812  12.649  18.557  1.00  1.360          H  
ATOM   1025  N   THR A  64     -12.204  13.987  20.547  1.00  0.780          N  
ATOM   1026  CA  THR A  64     -11.493  13.291  21.617  1.00  0.820          C  
ATOM   1027  C   THR A  64     -11.692  13.962  22.968  1.00  0.820          C  
ATOM   1028  O   THR A  64     -11.736  13.266  23.989  1.00  0.830          O  
ATOM   1029  CB  THR A  64      -9.983  13.129  21.347  1.00  1.130          C  
ATOM   1030  OG1 THR A  64      -9.353  14.400  21.156  1.00  1.130          O  
ATOM   1031  CG2 THR A  64      -9.794  12.316  20.141  1.00  1.130          C  
ATOM   1032  H   THR A  64     -11.685  14.460  19.798  1.00  0.940          H  
ATOM   1033  HA  THR A  64     -11.906  12.287  21.688  1.00  0.980          H  
ATOM   1034  HB  THR A  64      -9.521  12.624  22.194  1.00  1.360          H  
ATOM   1035  HG1 THR A  64      -9.401  14.919  21.963  1.00  1.360          H  
ATOM   1036 1HG2 THR A  64      -8.733  12.189  19.986  1.00  1.360          H  
ATOM   1037 2HG2 THR A  64     -10.269  11.361  20.281  1.00  1.360          H  
ATOM   1038 3HG2 THR A  64     -10.242  12.817  19.286  1.00  1.360          H  
ATOM   1039  N   GLN A  65     -11.848  15.299  23.000  1.00  0.860          N  
ATOM   1040  CA  GLN A  65     -12.119  15.965  24.273  1.00  0.920          C  
ATOM   1041  C   GLN A  65     -13.446  15.416  24.777  1.00  0.850          C  
ATOM   1042  O   GLN A  65     -13.580  15.056  25.951  1.00  0.880          O  
ATOM   1043  CB  GLN A  65     -12.231  17.494  24.117  1.00  1.260          C  
ATOM   1044  CG  GLN A  65     -10.929  18.249  23.811  1.00  1.260          C  
ATOM   1045  CD  GLN A  65     -11.186  19.738  23.513  1.00  1.260          C  
ATOM   1046  OE1 GLN A  65     -12.214  20.105  22.930  1.00  1.260          O  
ATOM   1047  NE2 GLN A  65     -10.267  20.591  23.926  1.00  1.260          N  
ATOM   1048  H   GLN A  65     -11.725  15.838  22.135  1.00  1.030          H  
ATOM   1049  HA  GLN A  65     -11.338  15.719  24.990  1.00  1.100          H  
ATOM   1050 1HB  GLN A  65     -12.928  17.713  23.313  1.00  1.520          H  
ATOM   1051 2HB  GLN A  65     -12.656  17.915  25.029  1.00  1.520          H  
ATOM   1052 1HG  GLN A  65     -10.277  18.186  24.680  1.00  1.520          H  
ATOM   1053 2HG  GLN A  65     -10.439  17.808  22.957  1.00  1.520          H  
ATOM   1054 1HE2 GLN A  65     -10.382  21.572  23.763  1.00  1.520          H  
ATOM   1055 2HE2 GLN A  65      -9.451  20.259  24.395  1.00  1.520          H  
ATOM   1056  N   GLY A  66     -14.390  15.271  23.841  1.00  0.810          N  
ATOM   1057  CA  GLY A  66     -15.697  14.715  24.094  1.00  0.820          C  
ATOM   1058  C   GLY A  66     -15.591  13.297  24.628  1.00  0.770          C  
ATOM   1059  O   GLY A  66     -16.115  13.010  25.694  1.00  0.790          O  
ATOM   1060  H   GLY A  66     -14.205  15.631  22.900  1.00  0.970          H  
ATOM   1061 1HA  GLY A  66     -16.229  15.344  24.809  1.00  0.980          H  
ATOM   1062 2HA  GLY A  66     -16.266  14.716  23.165  1.00  0.980          H  
ATOM   1063  N   MET A  67     -14.890  12.402  23.926  1.00  0.750          N  
ATOM   1064  CA  MET A  67     -14.823  11.012  24.386  1.00  0.750          C  
ATOM   1065  C   MET A  67     -14.191  10.893  25.768  1.00  0.750          C  
ATOM   1066  O   MET A  67     -14.598  10.041  26.566  1.00  0.740          O  
ATOM   1067  CB  MET A  67     -14.075  10.146  23.381  1.00  1.050          C  
ATOM   1068  CG  MET A  67     -14.789   9.975  22.057  1.00  1.050          C  
ATOM   1069  SD  MET A  67     -16.373   9.128  22.218  1.00  1.050          S  
ATOM   1070  CE  MET A  67     -17.023   9.391  20.574  1.00  1.050          C  
ATOM   1071  H   MET A  67     -14.466  12.700  23.044  1.00  0.900          H  
ATOM   1072  HA  MET A  67     -15.836  10.635  24.464  1.00  0.900          H  
ATOM   1073 1HB  MET A  67     -13.093  10.580  23.189  1.00  1.260          H  
ATOM   1074 2HB  MET A  67     -13.927   9.155  23.800  1.00  1.260          H  
ATOM   1075 1HG  MET A  67     -14.970  10.952  21.619  1.00  1.260          H  
ATOM   1076 2HG  MET A  67     -14.156   9.407  21.374  1.00  1.260          H  
ATOM   1077 1HE  MET A  67     -18.007   8.927  20.492  1.00  1.260          H  
ATOM   1078 2HE  MET A  67     -17.109  10.462  20.383  1.00  1.260          H  
ATOM   1079 3HE  MET A  67     -16.349   8.945  19.841  1.00  1.260          H  
ATOM   1080  N   HIS A  68     -13.210  11.743  26.072  1.00  0.820          N  
ATOM   1081  CA  HIS A  68     -12.611  11.743  27.396  1.00  0.900          C  
ATOM   1082  C   HIS A  68     -13.688  12.075  28.428  1.00  0.910          C  
ATOM   1083  O   HIS A  68     -13.877  11.341  29.406  1.00  0.960          O  
ATOM   1084  CB  HIS A  68     -11.481  12.776  27.484  1.00  1.230          C  
ATOM   1085  CG  HIS A  68     -10.858  12.893  28.841  1.00  1.230          C  
ATOM   1086  ND1 HIS A  68      -9.908  12.003  29.323  1.00  1.230          N  
ATOM   1087  CD2 HIS A  68     -11.074  13.794  29.829  1.00  1.230          C  
ATOM   1088  CE1 HIS A  68      -9.571  12.366  30.555  1.00  1.230          C  
ATOM   1089  NE2 HIS A  68     -10.264  13.451  30.880  1.00  1.230          N  
ATOM   1090  H   HIS A  68     -12.851  12.382  25.353  1.00  0.980          H  
ATOM   1091  HA  HIS A  68     -12.203  10.761  27.625  1.00  1.080          H  
ATOM   1092 1HB  HIS A  68     -10.701  12.518  26.768  1.00  1.470          H  
ATOM   1093 2HB  HIS A  68     -11.859  13.752  27.205  1.00  1.470          H  
ATOM   1094  HD1 HIS A  68      -9.210  11.505  28.738  1.00  1.470          H  
ATOM   1095  HD2 HIS A  68     -11.734  14.660  29.903  1.00  1.470          H  
ATOM   1096  HE1 HIS A  68      -8.829  11.786  31.108  1.00  1.470          H  
ATOM   1097  N   GLU A  69     -14.403  13.189  28.198  1.00  0.900          N  
ATOM   1098  CA  GLU A  69     -15.446  13.653  29.103  1.00  0.940          C  
ATOM   1099  C   GLU A  69     -16.597  12.662  29.221  1.00  0.900          C  
ATOM   1100  O   GLU A  69     -17.158  12.491  30.306  1.00  0.970          O  
ATOM   1101  CB  GLU A  69     -15.994  14.998  28.630  1.00  1.300          C  
ATOM   1102  CG  GLU A  69     -15.036  16.180  28.773  1.00  1.300          C  
ATOM   1103  CD  GLU A  69     -15.614  17.427  28.166  1.00  1.300          C  
ATOM   1104  OE1 GLU A  69     -16.671  17.323  27.593  1.00  1.300          O  
ATOM   1105  OE2 GLU A  69     -15.011  18.469  28.270  1.00  1.300          O  
ATOM   1106  H   GLU A  69     -14.190  13.749  27.363  1.00  1.080          H  
ATOM   1107  HA  GLU A  69     -15.005  13.786  30.088  1.00  1.130          H  
ATOM   1108 1HB  GLU A  69     -16.260  14.919  27.575  1.00  1.560          H  
ATOM   1109 2HB  GLU A  69     -16.904  15.233  29.178  1.00  1.560          H  
ATOM   1110 1HG  GLU A  69     -14.846  16.352  29.830  1.00  1.560          H  
ATOM   1111 2HG  GLU A  69     -14.089  15.940  28.295  1.00  1.560          H  
ATOM   1112  N   ILE A  70     -16.946  12.003  28.119  1.00  0.830          N  
ATOM   1113  CA  ILE A  70     -18.032  11.044  28.112  1.00  0.840          C  
ATOM   1114  C   ILE A  70     -17.636   9.857  28.978  1.00  0.900          C  
ATOM   1115  O   ILE A  70     -18.423   9.442  29.827  1.00  0.930          O  
ATOM   1116  CB  ILE A  70     -18.394  10.578  26.689  1.00  1.170          C  
ATOM   1117  CG1 ILE A  70     -18.998  11.751  25.857  1.00  1.170          C  
ATOM   1118  CG2 ILE A  70     -19.458   9.495  26.825  1.00  1.170          C  
ATOM   1119  CD1 ILE A  70     -19.053  11.484  24.350  1.00  1.170          C  
ATOM   1120  H   ILE A  70     -16.455  12.225  27.257  1.00  1.000          H  
ATOM   1121  HA  ILE A  70     -18.910  11.510  28.541  1.00  1.010          H  
ATOM   1122  HB  ILE A  70     -17.514  10.194  26.178  1.00  1.410          H  
ATOM   1123 1HG1 ILE A  70     -20.012  11.931  26.203  1.00  1.410          H  
ATOM   1124 2HG1 ILE A  70     -18.424  12.646  26.037  1.00  1.410          H  
ATOM   1125 1HG2 ILE A  70     -19.750   9.132  25.848  1.00  1.410          H  
ATOM   1126 2HG2 ILE A  70     -19.077   8.676  27.400  1.00  1.410          H  
ATOM   1127 3HG2 ILE A  70     -20.332   9.903  27.335  1.00  1.410          H  
ATOM   1128 1HD1 ILE A  70     -19.491  12.347  23.852  1.00  1.410          H  
ATOM   1129 2HD1 ILE A  70     -18.046  11.328  23.971  1.00  1.410          H  
ATOM   1130 3HD1 ILE A  70     -19.654  10.611  24.134  1.00  1.410          H  
ATOM   1131  N   ALA A  71     -16.417   9.330  28.819  1.00  0.980          N  
ATOM   1132  CA  ALA A  71     -15.993   8.212  29.654  1.00  1.110          C  
ATOM   1133  C   ALA A  71     -16.061   8.598  31.144  1.00  1.080          C  
ATOM   1134  O   ALA A  71     -16.480   7.782  31.978  1.00  1.160          O  
ATOM   1135  CB  ALA A  71     -14.585   7.781  29.286  1.00  1.500          C  
ATOM   1136  H   ALA A  71     -15.790   9.695  28.092  1.00  1.180          H  
ATOM   1137  HA  ALA A  71     -16.676   7.380  29.484  1.00  1.330          H  
ATOM   1138 1HB  ALA A  71     -14.289   6.938  29.904  1.00  1.800          H  
ATOM   1139 2HB  ALA A  71     -14.547   7.497  28.239  1.00  1.800          H  
ATOM   1140 3HB  ALA A  71     -13.900   8.617  29.455  1.00  1.800          H  
ATOM   1141  N   GLU A  72     -15.699   9.855  31.474  1.00  1.070          N  
ATOM   1142  CA  GLU A  72     -15.784  10.322  32.858  1.00  1.160          C  
ATOM   1143  C   GLU A  72     -17.256  10.412  33.302  1.00  1.370          C  
ATOM   1144  O   GLU A  72     -17.601  10.020  34.426  1.00  1.610          O  
ATOM   1145  CB  GLU A  72     -15.091  11.685  33.003  1.00  1.590          C  
ATOM   1146  CG  GLU A  72     -13.568  11.635  32.831  1.00  1.590          C  
ATOM   1147  CD  GLU A  72     -12.906  10.828  33.888  1.00  1.590          C  
ATOM   1148  OE1 GLU A  72     -13.068  11.151  35.039  1.00  1.590          O  
ATOM   1149  OE2 GLU A  72     -12.296   9.844  33.562  1.00  1.590          O  
ATOM   1150  H   GLU A  72     -15.298  10.465  30.752  1.00  1.280          H  
ATOM   1151  HA  GLU A  72     -15.269   9.606  33.495  1.00  1.390          H  
ATOM   1152 1HB  GLU A  72     -15.484  12.371  32.259  1.00  1.910          H  
ATOM   1153 2HB  GLU A  72     -15.311  12.104  33.984  1.00  1.910          H  
ATOM   1154 1HG  GLU A  72     -13.335  11.196  31.865  1.00  1.910          H  
ATOM   1155 2HG  GLU A  72     -13.171  12.650  32.839  1.00  1.910          H  
ATOM   1156  N   SER A  73     -18.132  10.866  32.395  1.00  1.500          N  
ATOM   1157  CA  SER A  73     -19.565  10.957  32.656  1.00  1.390          C  
ATOM   1158  C   SER A  73     -20.107   9.574  32.962  1.00  1.320          C  
ATOM   1159  O   SER A  73     -20.906   9.395  33.880  1.00  1.260          O  
ATOM   1160  CB  SER A  73     -20.307  11.560  31.479  1.00  1.990          C  
ATOM   1161  OG  SER A  73     -21.680  11.661  31.746  1.00  1.990          O  
ATOM   1162  H   SER A  73     -17.772  11.239  31.513  1.00  1.800          H  
ATOM   1163  HA  SER A  73     -19.721  11.592  33.527  1.00  1.670          H  
ATOM   1164 1HB  SER A  73     -19.895  12.543  31.255  1.00  2.390          H  
ATOM   1165 2HB  SER A  73     -20.164  10.945  30.607  1.00  2.390          H  
ATOM   1166  HG  SER A  73     -22.069  12.061  30.968  1.00  2.390          H  
ATOM   1167  N   LEU A  74     -19.666   8.574  32.201  1.00  1.540          N  
ATOM   1168  CA  LEU A  74     -20.113   7.228  32.475  1.00  1.520          C  
ATOM   1169  C   LEU A  74     -19.618   6.689  33.815  1.00  1.490          C  
ATOM   1170  O   LEU A  74     -20.412   6.141  34.573  1.00  1.540          O  
ATOM   1171  CB  LEU A  74     -19.690   6.258  31.372  1.00  2.140          C  
ATOM   1172  CG  LEU A  74     -20.711   5.920  30.247  1.00  2.140          C  
ATOM   1173  CD1 LEU A  74     -21.909   5.139  30.848  1.00  2.140          C  
ATOM   1174  CD2 LEU A  74     -21.154   7.180  29.555  1.00  2.140          C  
ATOM   1175  H   LEU A  74     -19.052   8.787  31.413  1.00  1.850          H  
ATOM   1176  HA  LEU A  74     -21.188   7.258  32.505  1.00  1.820          H  
ATOM   1177 1HB  LEU A  74     -18.799   6.668  30.891  1.00  2.560          H  
ATOM   1178 2HB  LEU A  74     -19.423   5.351  31.850  1.00  2.560          H  
ATOM   1179  HG  LEU A  74     -20.233   5.278  29.520  1.00  2.560          H  
ATOM   1180 1HD1 LEU A  74     -22.602   4.888  30.058  1.00  2.560          H  
ATOM   1181 2HD1 LEU A  74     -21.543   4.224  31.317  1.00  2.560          H  
ATOM   1182 3HD1 LEU A  74     -22.435   5.726  31.589  1.00  2.560          H  
ATOM   1183 1HD2 LEU A  74     -21.849   6.928  28.754  1.00  2.560          H  
ATOM   1184 2HD2 LEU A  74     -21.647   7.850  30.258  1.00  2.560          H  
ATOM   1185 3HD2 LEU A  74     -20.287   7.678  29.138  1.00  2.560          H  
ATOM   1186  N   ARG A  75     -18.352   6.894  34.205  1.00  1.760          N  
ATOM   1187  CA  ARG A  75     -17.997   6.293  35.497  1.00  2.230          C  
ATOM   1188  C   ARG A  75     -18.788   6.963  36.627  1.00  2.470          C  
ATOM   1189  O   ARG A  75     -19.131   6.322  37.624  1.00  2.930          O  
ATOM   1190  CB  ARG A  75     -16.504   6.344  35.808  1.00  2.930          C  
ATOM   1191  CG  ARG A  75     -15.910   7.687  36.144  1.00  2.930          C  
ATOM   1192  CD  ARG A  75     -14.443   7.594  36.341  1.00  2.930          C  
ATOM   1193  NE  ARG A  75     -13.862   8.880  36.682  1.00  2.930          N  
ATOM   1194  CZ  ARG A  75     -13.733   9.403  37.914  1.00  2.930          C  
ATOM   1195  NH1 ARG A  75     -14.145   8.768  39.001  1.00  2.930          N  
ATOM   1196  NH2 ARG A  75     -13.176  10.587  37.992  1.00  2.930          N  
ATOM   1197  H   ARG A  75     -17.674   7.357  33.587  1.00  2.110          H  
ATOM   1198  HA  ARG A  75     -18.273   5.251  35.471  1.00  2.680          H  
ATOM   1199 1HB  ARG A  75     -16.288   5.679  36.638  1.00  3.520          H  
ATOM   1200 2HB  ARG A  75     -15.957   5.976  34.954  1.00  3.520          H  
ATOM   1201 1HG  ARG A  75     -16.082   8.361  35.330  1.00  3.520          H  
ATOM   1202 2HG  ARG A  75     -16.353   8.090  37.052  1.00  3.520          H  
ATOM   1203 1HD  ARG A  75     -14.210   6.879  37.125  1.00  3.520          H  
ATOM   1204 2HD  ARG A  75     -13.986   7.261  35.404  1.00  3.520          H  
ATOM   1205  HE  ARG A  75     -13.508   9.475  35.917  1.00  3.520          H  
ATOM   1206 1HH1 ARG A  75     -14.574   7.862  38.928  1.00  3.520          H  
ATOM   1207 2HH1 ARG A  75     -14.031   9.196  39.909  1.00  3.520          H  
ATOM   1208 1HH2 ARG A  75     -12.887  11.031  37.105  1.00  3.520          H  
ATOM   1209 2HH2 ARG A  75     -13.045  11.047  38.879  1.00  3.520          H  
ATOM   1210  N   ALA A  76     -19.137   8.238  36.434  1.00  2.310          N  
ATOM   1211  CA  ALA A  76     -19.902   9.034  37.385  1.00  2.850          C  
ATOM   1212  C   ALA A  76     -21.304   8.477  37.637  1.00  3.090          C  
ATOM   1213  O   ALA A  76     -21.951   8.862  38.615  1.00  3.670          O  
ATOM   1214  CB  ALA A  76     -20.016  10.467  36.902  1.00  3.770          C  
ATOM   1215  H   ALA A  76     -18.774   8.719  35.601  1.00  2.770          H  
ATOM   1216  HA  ALA A  76     -19.360   9.024  38.329  1.00  3.420          H  
ATOM   1217 1HB  ALA A  76     -20.551  11.056  37.644  1.00  4.530          H  
ATOM   1218 2HB  ALA A  76     -19.018  10.879  36.752  1.00  4.530          H  
ATOM   1219 3HB  ALA A  76     -20.557  10.494  35.971  1.00  4.530          H  
ATOM   1220  N   VAL A  77     -21.810   7.629  36.734  1.00  2.810          N  
ATOM   1221  CA  VAL A  77     -23.149   7.086  36.874  1.00  3.050          C  
ATOM   1222  C   VAL A  77     -23.140   5.583  37.142  1.00  3.350          C  
ATOM   1223  O   VAL A  77     -24.144   4.901  36.899  1.00  3.860          O  
ATOM   1224  CB  VAL A  77     -24.033   7.407  35.646  1.00  4.170          C  
ATOM   1225  CG1 VAL A  77     -24.219   8.911  35.532  1.00  4.170          C  
ATOM   1226  CG2 VAL A  77     -23.411   6.875  34.390  1.00  4.170          C  
ATOM   1227  H   VAL A  77     -21.222   7.303  35.961  1.00  3.370          H  
ATOM   1228  HA  VAL A  77     -23.616   7.568  37.731  1.00  3.660          H  
ATOM   1229  HB  VAL A  77     -25.008   6.954  35.790  1.00  5.010          H  
ATOM   1230 1HG1 VAL A  77     -24.858   9.138  34.681  1.00  5.010          H  
ATOM   1231 2HG1 VAL A  77     -24.678   9.290  36.444  1.00  5.010          H  
ATOM   1232 3HG1 VAL A  77     -23.245   9.388  35.390  1.00  5.010          H  
ATOM   1233 1HG2 VAL A  77     -24.048   7.100  33.537  1.00  5.010          H  
ATOM   1234 2HG2 VAL A  77     -22.476   7.363  34.273  1.00  5.010          H  
ATOM   1235 3HG2 VAL A  77     -23.264   5.801  34.456  1.00  5.010          H  
ATOM   1236  N   ILE A  78     -22.011   5.057  37.624  1.00  3.330          N  
ATOM   1237  CA  ILE A  78     -21.950   3.663  38.038  1.00  4.000          C  
ATOM   1238  C   ILE A  78     -21.914   3.630  39.586  1.00  4.630          C  
ATOM   1239  O   ILE A  78     -20.854   3.828  40.175  1.00  4.770          O  
ATOM   1240  CB  ILE A  78     -20.735   2.960  37.386  1.00  5.330          C  
ATOM   1241  CG1 ILE A  78     -20.917   3.017  35.820  1.00  5.330          C  
ATOM   1242  CG2 ILE A  78     -20.623   1.552  37.899  1.00  5.330          C  
ATOM   1243  CD1 ILE A  78     -19.736   2.599  34.933  1.00  5.330          C  
ATOM   1244  H   ILE A  78     -21.180   5.654  37.737  1.00  4.000          H  
ATOM   1245  HA  ILE A  78     -22.821   3.159  37.650  1.00  4.800          H  
ATOM   1246  HB  ILE A  78     -19.825   3.518  37.632  1.00  6.400          H  
ATOM   1247 1HG1 ILE A  78     -21.745   2.365  35.580  1.00  6.400          H  
ATOM   1248 2HG1 ILE A  78     -21.186   4.028  35.544  1.00  6.400          H  
ATOM   1249 1HG2 ILE A  78     -19.781   1.046  37.469  1.00  6.400          H  
ATOM   1250 2HG2 ILE A  78     -20.507   1.581  38.976  1.00  6.400          H  
ATOM   1251 3HG2 ILE A  78     -21.522   1.017  37.641  1.00  6.400          H  
ATOM   1252 1HD1 ILE A  78     -20.045   2.683  33.901  1.00  6.400          H  
ATOM   1253 2HD1 ILE A  78     -18.895   3.233  35.102  1.00  6.400          H  
ATOM   1254 3HD1 ILE A  78     -19.441   1.590  35.127  1.00  6.400          H  
ATOM   1255  N   PRO A  79     -23.062   3.377  40.258  1.00  5.290          N  
ATOM   1256  CA  PRO A  79     -23.277   3.465  41.697  1.00  6.020          C  
ATOM   1257  C   PRO A  79     -22.727   2.294  42.491  1.00  6.570          C  
ATOM   1258  O   PRO A  79     -22.610   1.201  41.955  1.00  6.710          O  
ATOM   1259  CB  PRO A  79     -24.806   3.463  41.794  1.00  9.030          C  
ATOM   1260  CG  PRO A  79     -25.245   2.620  40.636  1.00  9.030          C  
ATOM   1261  CD  PRO A  79     -24.274   2.938  39.529  1.00  9.030          C  
ATOM   1262  HA  PRO A  79     -22.855   4.423  42.029  1.00  7.220          H  
ATOM   1263 1HB  PRO A  79     -25.127   3.032  42.761  1.00 10.840          H  
ATOM   1264 2HB  PRO A  79     -25.193   4.490  41.752  1.00 10.840          H  
ATOM   1265 1HG  PRO A  79     -25.216   1.554  40.927  1.00 10.840          H  
ATOM   1266 2HG  PRO A  79     -26.288   2.847  40.371  1.00 10.840          H  
ATOM   1267 1HD  PRO A  79     -24.092   2.031  38.961  1.00 10.840          H  
ATOM   1268 2HD  PRO A  79     -24.684   3.744  38.921  1.00 10.840          H  
ATOM   1269  N   PRO A  80     -22.486   2.468  43.798  1.00  7.170          N  
ATOM   1270  CA  PRO A  80     -22.193   1.415  44.744  1.00  8.000          C  
ATOM   1271  C   PRO A  80     -23.523   0.708  44.913  1.00  8.260          C  
ATOM   1272  O   PRO A  80     -24.554   1.332  44.659  1.00  8.530          O  
ATOM   1273  CB  PRO A  80     -21.752   2.183  45.989  1.00 12.000          C  
ATOM   1274  CG  PRO A  80     -22.486   3.510  45.889  1.00 12.000          C  
ATOM   1275  CD  PRO A  80     -22.565   3.815  44.402  1.00 12.000          C  
ATOM   1276  HA  PRO A  80     -21.414   0.748  44.352  1.00  9.600          H  
ATOM   1277 1HB  PRO A  80     -22.023   1.613  46.891  1.00 14.400          H  
ATOM   1278 2HB  PRO A  80     -20.659   2.296  46.001  1.00 14.400          H  
ATOM   1279 1HG  PRO A  80     -23.487   3.417  46.346  1.00 14.400          H  
ATOM   1280 2HG  PRO A  80     -21.951   4.285  46.457  1.00 14.400          H  
ATOM   1281 1HD  PRO A  80     -23.538   4.279  44.205  1.00 14.400          H  
ATOM   1282 2HD  PRO A  80     -21.727   4.448  44.084  1.00 14.400          H  
ATOM   1283  N   THR A  81     -23.540  -0.534  45.370  1.00  8.400          N  
ATOM   1284  CA  THR A  81     -24.819  -1.215  45.530  1.00  8.810          C  
ATOM   1285  C   THR A  81     -25.060  -1.825  46.903  1.00  8.790          C  
ATOM   1286  O   THR A  81     -24.120  -2.117  47.644  1.00  8.850          O  
ATOM   1287  CB  THR A  81     -24.923  -2.334  44.483  1.00 12.170          C  
ATOM   1288  OG1 THR A  81     -23.877  -3.291  44.722  1.00 12.170          O  
ATOM   1289  CG2 THR A  81     -24.754  -1.748  43.061  1.00 12.170          C  
ATOM   1290  H   THR A  81     -22.691  -1.037  45.584  1.00 10.080          H  
ATOM   1291  HA  THR A  81     -25.616  -0.495  45.350  1.00 10.570          H  
ATOM   1292  HB  THR A  81     -25.889  -2.827  44.564  1.00 14.600          H  
ATOM   1293  HG1 THR A  81     -24.074  -3.897  45.498  1.00 14.600          H  
ATOM   1294 1HG2 THR A  81     -24.827  -2.539  42.335  1.00 14.600          H  
ATOM   1295 2HG2 THR A  81     -25.536  -1.014  42.873  1.00 14.600          H  
ATOM   1296 3HG2 THR A  81     -23.787  -1.268  42.957  1.00 14.600          H  
ATOM   1297  N   THR A  82     -26.351  -2.067  47.193  1.00  8.960          N  
ATOM   1298  CA  THR A  82     -26.815  -2.765  48.394  1.00  9.210          C  
ATOM   1299  C   THR A  82     -26.350  -4.215  48.355  1.00  9.420          C  
ATOM   1300  O   THR A  82     -25.916  -4.779  49.361  1.00  9.960          O  
ATOM   1301  CB  THR A  82     -28.359  -2.719  48.494  1.00 12.790          C  
ATOM   1302  OG1 THR A  82     -28.796  -1.353  48.564  1.00 12.790          O  
ATOM   1303  CG2 THR A  82     -28.822  -3.449  49.750  1.00 12.790          C  
ATOM   1304  H   THR A  82     -27.051  -1.737  46.546  1.00 10.750          H  
ATOM   1305  HA  THR A  82     -26.384  -2.285  49.272  1.00 11.050          H  
ATOM   1306  HB  THR A  82     -28.799  -3.191  47.618  1.00 15.350          H  
ATOM   1307  HG1 THR A  82     -29.756  -1.318  48.493  1.00 15.350          H  
ATOM   1308 1HG2 THR A  82     -29.908  -3.401  49.813  1.00 15.350          H  
ATOM   1309 2HG2 THR A  82     -28.514  -4.492  49.720  1.00 15.350          H  
ATOM   1310 3HG2 THR A  82     -28.387  -2.970  50.625  1.00 15.350          H  
ATOM   1311  N   THR A  83     -26.508  -4.825  47.184  1.00  9.210          N  
ATOM   1312  CA  THR A  83     -26.076  -6.187  46.934  1.00  9.570          C  
ATOM   1313  C   THR A  83     -24.561  -6.183  47.105  1.00  9.790          C  
ATOM   1314  O   THR A  83     -23.909  -5.292  46.557  1.00  9.670          O  
ATOM   1315  CB  THR A  83     -26.481  -6.649  45.519  1.00 13.250          C  
ATOM   1316  OG1 THR A  83     -27.913  -6.647  45.403  1.00 13.250          O  
ATOM   1317  CG2 THR A  83     -25.932  -8.042  45.209  1.00 13.250          C  
ATOM   1318  H   THR A  83     -26.903  -4.289  46.432  1.00 11.050          H  
ATOM   1319  HA  THR A  83     -26.562  -6.837  47.649  1.00 11.480          H  
ATOM   1320  HB  THR A  83     -26.084  -5.941  44.812  1.00 15.900          H  
ATOM   1321  HG1 THR A  83     -28.243  -5.753  45.420  1.00 15.900          H  
ATOM   1322 1HG2 THR A  83     -26.203  -8.340  44.210  1.00 15.900          H  
ATOM   1323 2HG2 THR A  83     -24.847  -8.028  45.283  1.00 15.900          H  
ATOM   1324 3HG2 THR A  83     -26.335  -8.760  45.910  1.00 15.900          H  
ATOM   1325  N   PRO A  84     -23.946  -7.139  47.829  1.00 10.340          N  
ATOM   1326  CA  PRO A  84     -22.515  -7.184  48.044  1.00 10.730          C  
ATOM   1327  C   PRO A  84     -21.697  -7.113  46.765  1.00 10.500          C  
ATOM   1328  O   PRO A  84     -21.943  -7.845  45.791  1.00 10.660          O  
ATOM   1329  CB  PRO A  84     -22.339  -8.551  48.720  1.00 16.090          C  
ATOM   1330  CG  PRO A  84     -23.638  -8.775  49.455  1.00 16.090          C  
ATOM   1331  CD  PRO A  84     -24.702  -8.201  48.545  1.00 16.090          C  
ATOM   1332  HA  PRO A  84     -22.234  -6.368  48.724  1.00 12.880          H  
ATOM   1333 1HB  PRO A  84     -22.138  -9.324  47.962  1.00 19.310          H  
ATOM   1334 2HB  PRO A  84     -21.465  -8.527  49.390  1.00 19.310          H  
ATOM   1335 1HG  PRO A  84     -23.781  -9.851  49.647  1.00 19.310          H  
ATOM   1336 2HG  PRO A  84     -23.611  -8.279  50.438  1.00 19.310          H  
ATOM   1337 1HD  PRO A  84     -25.075  -8.968  47.858  1.00 19.310          H  
ATOM   1338 2HD  PRO A  84     -25.482  -7.779  49.195  1.00 19.310          H  
ATOM   1339  N   VAL A  85     -20.671  -6.266  46.841  1.00 10.370          N  
ATOM   1340  CA  VAL A  85     -19.734  -5.986  45.773  1.00 10.430          C  
ATOM   1341  C   VAL A  85     -18.411  -6.675  46.167  1.00 11.080          C  
ATOM   1342  O   VAL A  85     -17.986  -6.500  47.309  1.00 11.270          O  
ATOM   1343  CB  VAL A  85     -19.505  -4.470  45.632  1.00 14.580          C  
ATOM   1344  CG1 VAL A  85     -18.542  -4.208  44.470  1.00 14.580          C  
ATOM   1345  CG2 VAL A  85     -20.826  -3.749  45.447  1.00 14.580          C  
ATOM   1346  H   VAL A  85     -20.562  -5.748  47.705  1.00 12.440          H  
ATOM   1347  HA  VAL A  85     -20.153  -6.343  44.844  1.00 12.520          H  
ATOM   1348  HB  VAL A  85     -19.033  -4.103  46.533  1.00 17.490          H  
ATOM   1349 1HG1 VAL A  85     -18.356  -3.152  44.364  1.00 17.490          H  
ATOM   1350 2HG1 VAL A  85     -17.595  -4.719  44.643  1.00 17.490          H  
ATOM   1351 3HG1 VAL A  85     -18.980  -4.579  43.546  1.00 17.490          H  
ATOM   1352 1HG2 VAL A  85     -20.648  -2.682  45.363  1.00 17.490          H  
ATOM   1353 2HG2 VAL A  85     -21.303  -4.102  44.566  1.00 17.490          H  
ATOM   1354 3HG2 VAL A  85     -21.483  -3.935  46.301  1.00 17.490          H  
ATOM   1355  N   PRO A  86     -17.780  -7.484  45.297  1.00 11.630          N  
ATOM   1356  CA  PRO A  86     -16.540  -8.215  45.534  1.00 12.420          C  
ATOM   1357  C   PRO A  86     -15.344  -7.312  45.914  1.00 12.660          C  
ATOM   1358  O   PRO A  86     -15.385  -6.085  45.726  1.00 12.410          O  
ATOM   1359  CB  PRO A  86     -16.303  -8.919  44.190  1.00 18.630          C  
ATOM   1360  CG  PRO A  86     -17.641  -9.037  43.572  1.00 18.630          C  
ATOM   1361  CD  PRO A  86     -18.400  -7.802  43.986  1.00 18.630          C  
ATOM   1362  HA  PRO A  86     -16.764  -8.941  46.317  1.00 14.900          H  
ATOM   1363 1HB  PRO A  86     -15.591  -8.354  43.595  1.00 22.360          H  
ATOM   1364 2HB  PRO A  86     -15.861  -9.907  44.350  1.00 22.360          H  
ATOM   1365 1HG  PRO A  86     -17.547  -9.148  42.489  1.00 22.360          H  
ATOM   1366 2HG  PRO A  86     -18.129  -9.954  43.934  1.00 22.360          H  
ATOM   1367 1HD  PRO A  86     -18.272  -6.981  43.265  1.00 22.360          H  
ATOM   1368 2HD  PRO A  86     -19.446  -8.130  44.087  1.00 22.360          H  
ATOM   1369  N   PRO A  87     -14.289  -7.895  46.524  1.00 13.310          N  
ATOM   1370  CA  PRO A  87     -13.093  -7.211  46.956  1.00 13.790          C  
ATOM   1371  C   PRO A  87     -12.575  -6.311  45.860  1.00 13.900          C  
ATOM   1372  O   PRO A  87     -12.541  -6.678  44.677  1.00 14.040          O  
ATOM   1373  CB  PRO A  87     -12.134  -8.370  47.245  1.00 20.680          C  
ATOM   1374  CG  PRO A  87     -13.039  -9.497  47.666  1.00 20.680          C  
ATOM   1375  CD  PRO A  87     -14.252  -9.366  46.776  1.00 20.680          C  
ATOM   1376  HA  PRO A  87     -13.313  -6.635  47.869  1.00 16.550          H  
ATOM   1377 1HB  PRO A  87     -11.543  -8.606  46.344  1.00 24.820          H  
ATOM   1378 2HB  PRO A  87     -11.418  -8.081  48.028  1.00 24.820          H  
ATOM   1379 1HG  PRO A  87     -12.523 -10.463  47.545  1.00 24.820          H  
ATOM   1380 2HG  PRO A  87     -13.286  -9.404  48.735  1.00 24.820          H  
ATOM   1381 1HD  PRO A  87     -14.094  -9.922  45.846  1.00 24.820          H  
ATOM   1382 2HD  PRO A  87     -15.109  -9.720  47.348  1.00 24.820          H  
ATOM   1383  N   GLY A  88     -12.173  -5.132  46.295  1.00 14.020          N  
ATOM   1384  CA  GLY A  88     -11.708  -4.049  45.460  1.00 14.310          C  
ATOM   1385  C   GLY A  88     -12.547  -2.855  45.879  1.00 14.120          C  
ATOM   1386  O   GLY A  88     -12.115  -1.704  45.805  1.00 14.390          O  
ATOM   1387  H   GLY A  88     -12.222  -4.959  47.293  1.00 16.820          H  
ATOM   1388 1HA  GLY A  88     -10.649  -3.858  45.631  1.00 17.170          H  
ATOM   1389 2HA  GLY A  88     -11.857  -4.289  44.412  1.00 17.170          H  
ATOM   1390  N   TYR A  89     -13.757  -3.172  46.348  1.00 13.810          N  
ATOM   1391  CA  TYR A  89     -14.726  -2.229  46.878  1.00 13.780          C  
ATOM   1392  C   TYR A  89     -14.317  -1.813  48.300  1.00 14.030          C  
ATOM   1393  O   TYR A  89     -13.860  -2.640  49.093  1.00 14.440          O  
ATOM   1394  CB  TYR A  89     -16.095  -2.892  46.848  1.00 19.300          C  
ATOM   1395  CG  TYR A  89     -17.227  -2.032  47.243  1.00 19.300          C  
ATOM   1396  CD1 TYR A  89     -17.827  -1.196  46.317  1.00 19.300          C  
ATOM   1397  CD2 TYR A  89     -17.670  -2.068  48.529  1.00 19.300          C  
ATOM   1398  CE1 TYR A  89     -18.877  -0.401  46.706  1.00 19.300          C  
ATOM   1399  CE2 TYR A  89     -18.704  -1.269  48.918  1.00 19.300          C  
ATOM   1400  CZ  TYR A  89     -19.306  -0.439  48.017  1.00 19.300          C  
ATOM   1401  OH  TYR A  89     -20.323   0.372  48.435  1.00 19.300          O  
ATOM   1402  H   TYR A  89     -14.050  -4.156  46.326  1.00 16.570          H  
ATOM   1403  HA  TYR A  89     -14.738  -1.335  46.259  1.00 16.540          H  
ATOM   1404 1HB  TYR A  89     -16.271  -3.241  45.844  1.00 23.160          H  
ATOM   1405 2HB  TYR A  89     -16.091  -3.772  47.493  1.00 23.160          H  
ATOM   1406  HD1 TYR A  89     -17.470  -1.167  45.289  1.00 23.160          H  
ATOM   1407  HD2 TYR A  89     -17.187  -2.726  49.250  1.00 23.160          H  
ATOM   1408  HE1 TYR A  89     -19.357   0.256  45.999  1.00 23.160          H  
ATOM   1409  HE2 TYR A  89     -19.045  -1.288  49.953  1.00 23.160          H  
ATOM   1410  HH  TYR A  89     -20.363   0.342  49.396  1.00 23.160          H  
ATOM   1411  N   LEU A  90     -14.454  -0.534  48.618  1.00 13.940          N  
ATOM   1412  CA  LEU A  90     -14.095   0.007  49.932  1.00 14.290          C  
ATOM   1413  C   LEU A  90     -15.336   0.158  50.819  1.00 14.620          C  
ATOM   1414  O   LEU A  90     -16.449   0.187  50.300  1.00 14.820          O  
ATOM   1415  CB  LEU A  90     -13.374   1.320  49.716  1.00 19.870          C  
ATOM   1416  CG  LEU A  90     -12.101   1.249  48.782  1.00 19.870          C  
ATOM   1417  CD1 LEU A  90     -11.574   2.669  48.487  1.00 19.870          C  
ATOM   1418  CD2 LEU A  90     -11.020   0.418  49.455  1.00 19.870          C  
ATOM   1419  H   LEU A  90     -14.826   0.094  47.922  1.00 16.730          H  
ATOM   1420  HA  LEU A  90     -13.432  -0.693  50.433  1.00 17.150          H  
ATOM   1421 1HB  LEU A  90     -14.037   2.051  49.356  1.00 23.840          H  
ATOM   1422 2HB  LEU A  90     -13.055   1.609  50.668  1.00 23.840          H  
ATOM   1423  HG  LEU A  90     -12.368   0.783  47.833  1.00 23.840          H  
ATOM   1424 1HD1 LEU A  90     -10.707   2.597  47.832  1.00 23.840          H  
ATOM   1425 2HD1 LEU A  90     -12.338   3.263  47.995  1.00 23.840          H  
ATOM   1426 3HD1 LEU A  90     -11.281   3.163  49.394  1.00 23.840          H  
ATOM   1427 1HD2 LEU A  90     -10.148   0.370  48.805  1.00 23.840          H  
ATOM   1428 2HD2 LEU A  90     -10.741   0.879  50.406  1.00 23.840          H  
ATOM   1429 3HD2 LEU A  90     -11.376  -0.592  49.634  1.00 23.840          H  
ATOM   1430  N   ILE A  91     -15.172   0.229  52.154  1.00 14.830          N  
ATOM   1431  CA  ILE A  91     -16.386   0.243  52.995  1.00 15.310          C  
ATOM   1432  C   ILE A  91     -16.767   1.535  53.719  1.00 15.720          C  
ATOM   1433  O   ILE A  91     -17.898   1.999  53.571  1.00 15.850          O  
ATOM   1434  CB  ILE A  91     -16.306  -0.893  54.045  1.00 21.240          C  
ATOM   1435  CG1 ILE A  91     -16.097  -2.295  53.332  1.00 21.240          C  
ATOM   1436  CG2 ILE A  91     -17.581  -0.907  54.934  1.00 21.240          C  
ATOM   1437  CD1 ILE A  91     -17.184  -2.735  52.345  1.00 21.240          C  
ATOM   1438  H   ILE A  91     -14.226   0.279  52.567  1.00 17.800          H  
ATOM   1439  HA  ILE A  91     -17.229   0.026  52.349  1.00 18.370          H  
ATOM   1440  HB  ILE A  91     -15.437  -0.728  54.680  1.00 25.490          H  
ATOM   1441 1HG1 ILE A  91     -15.154  -2.260  52.787  1.00 25.490          H  
ATOM   1442 2HG1 ILE A  91     -16.021  -3.060  54.104  1.00 25.490          H  
ATOM   1443 1HG2 ILE A  91     -17.496  -1.704  55.670  1.00 25.490          H  
ATOM   1444 2HG2 ILE A  91     -17.701   0.037  55.456  1.00 25.490          H  
ATOM   1445 3HG2 ILE A  91     -18.462  -1.076  54.320  1.00 25.490          H  
ATOM   1446 1HD1 ILE A  91     -16.913  -3.705  51.929  1.00 25.490          H  
ATOM   1447 2HD1 ILE A  91     -18.141  -2.821  52.848  1.00 25.490          H  
ATOM   1448 3HD1 ILE A  91     -17.266  -2.026  51.539  1.00 25.490          H  
ATOM   1449  N   GLN A  92     -15.880   2.084  54.540  1.00 16.050          N  
ATOM   1450  CA  GLN A  92     -16.258   3.251  55.337  1.00 16.550          C  
ATOM   1451  C   GLN A  92     -16.158   4.467  54.451  1.00 16.330          C  
ATOM   1452  O   GLN A  92     -15.323   4.471  53.557  1.00 16.160          O  
ATOM   1453  CB  GLN A  92     -15.339   3.410  56.549  1.00 22.970          C  
ATOM   1454  CG  GLN A  92     -15.325   2.220  57.505  1.00 22.970          C  
ATOM   1455  CD  GLN A  92     -16.680   1.915  58.091  1.00 22.970          C  
ATOM   1456  OE1 GLN A  92     -17.419   2.819  58.483  1.00 22.970          O  
ATOM   1457  NE2 GLN A  92     -17.010   0.633  58.173  1.00 22.970          N  
ATOM   1458  H   GLN A  92     -14.954   1.682  54.607  1.00 19.260          H  
ATOM   1459  HA  GLN A  92     -17.292   3.147  55.671  1.00 19.860          H  
ATOM   1460 1HB  GLN A  92     -14.314   3.572  56.206  1.00 27.560          H  
ATOM   1461 2HB  GLN A  92     -15.636   4.296  57.114  1.00 27.560          H  
ATOM   1462 1HG  GLN A  92     -14.987   1.341  56.958  1.00 27.560          H  
ATOM   1463 2HG  GLN A  92     -14.637   2.435  58.324  1.00 27.560          H  
ATOM   1464 1HE2 GLN A  92     -17.894   0.367  58.562  1.00 27.560          H  
ATOM   1465 2HE2 GLN A  92     -16.370  -0.071  57.862  1.00 27.560          H  
ATOM   1466  N   HIS A  93     -16.912   5.541  54.722  1.00 16.480          N  
ATOM   1467  CA  HIS A  93     -16.886   6.717  53.841  1.00 16.430          C  
ATOM   1468  C   HIS A  93     -15.507   7.317  53.603  1.00 16.310          C  
ATOM   1469  O   HIS A  93     -15.193   7.742  52.489  1.00 16.100          O  
ATOM   1470  CB  HIS A  93     -17.806   7.801  54.400  1.00 23.020          C  
ATOM   1471  CG  HIS A  93     -17.363   8.326  55.714  1.00 23.020          C  
ATOM   1472  ND1 HIS A  93     -17.588   7.643  56.892  1.00 23.020          N  
ATOM   1473  CD2 HIS A  93     -16.706   9.461  56.053  1.00 23.020          C  
ATOM   1474  CE1 HIS A  93     -17.088   8.340  57.902  1.00 23.020          C  
ATOM   1475  NE2 HIS A  93     -16.548   9.444  57.421  1.00 23.020          N  
ATOM   1476  H   HIS A  93     -17.552   5.537  55.513  1.00 19.780          H  
ATOM   1477  HA  HIS A  93     -17.285   6.442  52.877  1.00 19.720          H  
ATOM   1478 1HB  HIS A  93     -17.851   8.639  53.693  1.00 27.630          H  
ATOM   1479 2HB  HIS A  93     -18.814   7.408  54.507  1.00 27.630          H  
ATOM   1480  HD2 HIS A  93     -16.364  10.239  55.365  1.00 27.630          H  
ATOM   1481  HE1 HIS A  93     -17.113   8.048  58.951  1.00 27.630          H  
ATOM   1482  HE2 HIS A  93     -16.085  10.157  57.972  1.00 27.630          H  
ATOM   1483  N   GLU A  94     -14.601   7.188  54.567  1.00 16.580          N  
ATOM   1484  CA  GLU A  94     -13.264   7.738  54.407  1.00 16.620          C  
ATOM   1485  C   GLU A  94     -12.531   7.068  53.238  1.00 16.170          C  
ATOM   1486  O   GLU A  94     -11.572   7.620  52.691  1.00 16.130          O  
ATOM   1487  CB  GLU A  94     -12.469   7.575  55.704  1.00 23.250          C  
ATOM   1488  CG  GLU A  94     -12.994   8.432  56.853  1.00 23.250          C  
ATOM   1489  CD  GLU A  94     -12.228   8.277  58.131  1.00 23.250          C  
ATOM   1490  OE1 GLU A  94     -11.339   7.461  58.180  1.00 23.250          O  
ATOM   1491  OE2 GLU A  94     -12.543   8.976  59.064  1.00 23.250          O  
ATOM   1492  H   GLU A  94     -14.853   6.773  55.456  1.00 19.900          H  
ATOM   1493  HA  GLU A  94     -13.355   8.802  54.187  1.00 19.940          H  
ATOM   1494 1HB  GLU A  94     -12.505   6.532  56.019  1.00 27.900          H  
ATOM   1495 2HB  GLU A  94     -11.425   7.832  55.527  1.00 27.900          H  
ATOM   1496 1HG  GLU A  94     -12.982   9.480  56.554  1.00 27.900          H  
ATOM   1497 2HG  GLU A  94     -14.025   8.152  57.035  1.00 27.900          H  
ATOM   1498  N   GLU A  95     -12.956   5.851  52.905  1.00 15.950          N  
ATOM   1499  CA  GLU A  95     -12.389   5.054  51.844  1.00 15.660          C  
ATOM   1500  C   GLU A  95     -13.334   5.046  50.631  1.00 15.260          C  
ATOM   1501  O   GLU A  95     -12.920   5.269  49.494  1.00 15.450          O  
ATOM   1502  CB  GLU A  95     -12.275   3.598  52.313  1.00 22.040          C  
ATOM   1503  CG  GLU A  95     -11.421   3.284  53.486  1.00 22.040          C  
ATOM   1504  CD  GLU A  95     -11.548   1.770  53.876  1.00 22.040          C  
ATOM   1505  OE1 GLU A  95     -12.436   1.062  53.354  1.00 22.040          O  
ATOM   1506  OE2 GLU A  95     -10.760   1.338  54.684  1.00 22.040          O  
ATOM   1507  H   GLU A  95     -13.764   5.482  53.394  1.00 19.140          H  
ATOM   1508  HA  GLU A  95     -11.421   5.461  51.552  1.00 18.790          H  
ATOM   1509 1HB  GLU A  95     -13.268   3.176  52.477  1.00 26.450          H  
ATOM   1510 2HB  GLU A  95     -11.803   3.056  51.539  1.00 26.450          H  
ATOM   1511 1HG  GLU A  95     -10.385   3.511  53.242  1.00 26.450          H  
ATOM   1512 2HG  GLU A  95     -11.723   3.910  54.327  1.00 26.450          H  
ATOM   1513  N   ALA A  96     -14.626   4.822  50.908  1.00 14.860          N  
ATOM   1514  CA  ALA A  96     -15.685   4.625  49.922  1.00 14.570          C  
ATOM   1515  C   ALA A  96     -15.855   5.802  48.976  1.00 14.790          C  
ATOM   1516  O   ALA A  96     -16.157   5.620  47.792  1.00 14.340          O  
ATOM   1517  CB  ALA A  96     -16.997   4.303  50.610  1.00 20.510          C  
ATOM   1518  H   ALA A  96     -14.878   4.701  51.878  1.00 17.830          H  
ATOM   1519  HA  ALA A  96     -15.416   3.769  49.347  1.00 17.480          H  
ATOM   1520 1HB  ALA A  96     -17.759   4.094  49.862  1.00 24.620          H  
ATOM   1521 2HB  ALA A  96     -16.862   3.426  51.248  1.00 24.620          H  
ATOM   1522 3HB  ALA A  96     -17.302   5.128  51.198  1.00 24.620          H  
ATOM   1523  N   GLU A  97     -15.615   7.011  49.460  1.00 15.610          N  
ATOM   1524  CA  GLU A  97     -15.757   8.200  48.635  1.00 16.040          C  
ATOM   1525  C   GLU A  97     -14.803   8.201  47.429  1.00 16.120          C  
ATOM   1526  O   GLU A  97     -15.019   8.948  46.472  1.00 16.090          O  
ATOM   1527  CB  GLU A  97     -15.568   9.455  49.493  1.00 22.280          C  
ATOM   1528  CG  GLU A  97     -16.729   9.710  50.481  1.00 22.280          C  
ATOM   1529  CD  GLU A  97     -16.495  10.877  51.420  1.00 22.280          C  
ATOM   1530  OE1 GLU A  97     -15.455  11.488  51.339  1.00 22.280          O  
ATOM   1531  OE2 GLU A  97     -17.361  11.143  52.226  1.00 22.280          O  
ATOM   1532  H   GLU A  97     -15.375   7.131  50.452  1.00 18.730          H  
ATOM   1533  HA  GLU A  97     -16.775   8.218  48.249  1.00 19.250          H  
ATOM   1534 1HB  GLU A  97     -14.649   9.357  50.076  1.00 26.740          H  
ATOM   1535 2HB  GLU A  97     -15.460  10.328  48.850  1.00 26.740          H  
ATOM   1536 1HG  GLU A  97     -17.627   9.915  49.898  1.00 26.740          H  
ATOM   1537 2HG  GLU A  97     -16.917   8.812  51.057  1.00 26.740          H  
ATOM   1538  N   GLU A  98     -13.724   7.405  47.488  1.00 16.370          N  
ATOM   1539  CA  GLU A  98     -12.734   7.335  46.420  1.00 16.640          C  
ATOM   1540  C   GLU A  98     -12.734   6.006  45.635  1.00 15.950          C  
ATOM   1541  O   GLU A  98     -11.742   5.693  44.972  1.00 16.220          O  
ATOM   1542  CB  GLU A  98     -11.332   7.595  46.994  1.00 23.190          C  
ATOM   1543  CG  GLU A  98     -11.144   9.003  47.594  1.00 23.190          C  
ATOM   1544  CD  GLU A  98      -9.725   9.280  48.085  1.00 23.190          C  
ATOM   1545  OE1 GLU A  98      -8.902   8.397  48.020  1.00 23.190          O  
ATOM   1546  OE2 GLU A  98      -9.475  10.383  48.515  1.00 23.190          O  
ATOM   1547  H   GLU A  98     -13.593   6.788  48.296  1.00 19.640          H  
ATOM   1548  HA  GLU A  98     -12.954   8.130  45.709  1.00 19.970          H  
ATOM   1549 1HB  GLU A  98     -11.126   6.865  47.780  1.00 27.830          H  
ATOM   1550 2HB  GLU A  98     -10.584   7.460  46.215  1.00 27.830          H  
ATOM   1551 1HG  GLU A  98     -11.406   9.740  46.836  1.00 27.830          H  
ATOM   1552 2HG  GLU A  98     -11.839   9.121  48.426  1.00 27.830          H  
ATOM   1553  N   ILE A  99     -13.820   5.224  45.686  1.00 15.180          N  
ATOM   1554  CA  ILE A  99     -13.821   3.945  44.963  1.00 14.560          C  
ATOM   1555  C   ILE A  99     -13.994   4.121  43.443  1.00 14.690          C  
ATOM   1556  O   ILE A  99     -14.979   4.722  43.004  1.00 14.770          O  
ATOM   1557  CB  ILE A  99     -15.000   3.033  45.388  1.00 20.630          C  
ATOM   1558  CG1 ILE A  99     -14.936   2.684  46.790  1.00 20.630          C  
ATOM   1559  CG2 ILE A  99     -14.889   1.739  44.631  1.00 20.630          C  
ATOM   1560  CD1 ILE A  99     -16.243   2.064  47.340  1.00 20.630          C  
ATOM   1561  H   ILE A  99     -14.626   5.514  46.256  1.00 18.220          H  
ATOM   1562  HA  ILE A  99     -12.889   3.448  45.201  1.00 17.470          H  
ATOM   1563  HB  ILE A  99     -15.950   3.528  45.198  1.00 24.760          H  
ATOM   1564 1HG1 ILE A  99     -14.144   1.978  46.919  1.00 24.760          H  
ATOM   1565 2HG1 ILE A  99     -14.685   3.569  47.331  1.00 24.760          H  
ATOM   1566 1HG2 ILE A  99     -15.659   1.072  44.905  1.00 24.760          H  
ATOM   1567 2HG2 ILE A  99     -14.947   1.885  43.574  1.00 24.760          H  
ATOM   1568 3HG2 ILE A  99     -13.939   1.288  44.880  1.00 24.760          H  
ATOM   1569 1HD1 ILE A  99     -16.144   1.830  48.386  1.00 24.760          H  
ATOM   1570 2HD1 ILE A  99     -17.053   2.788  47.221  1.00 24.760          H  
ATOM   1571 3HD1 ILE A  99     -16.498   1.175  46.833  1.00 24.760          H  
ATOM   1572  N   PRO A 100     -13.116   3.546  42.588  1.00 14.850          N  
ATOM   1573  CA  PRO A 100     -13.210   3.593  41.136  1.00 15.160          C  
ATOM   1574  C   PRO A 100     -14.228   2.556  40.667  1.00 14.660          C  
ATOM   1575  O   PRO A 100     -13.873   1.584  39.993  1.00 14.400          O  
ATOM   1576  CB  PRO A 100     -11.782   3.246  40.701  1.00 22.740          C  
ATOM   1577  CG  PRO A 100     -11.285   2.304  41.782  1.00 22.740          C  
ATOM   1578  CD  PRO A 100     -11.903   2.835  43.080  1.00 22.740          C  
ATOM   1579  HA  PRO A 100     -13.495   4.606  40.818  1.00 18.190          H  
ATOM   1580 1HB  PRO A 100     -11.786   2.794  39.689  1.00 27.290          H  
ATOM   1581 2HB  PRO A 100     -11.179   4.166  40.633  1.00 27.290          H  
ATOM   1582 1HG  PRO A 100     -11.596   1.269  41.552  1.00 27.290          H  
ATOM   1583 2HG  PRO A 100     -10.184   2.304  41.808  1.00 27.290          H  
ATOM   1584 1HD  PRO A 100     -12.147   1.979  43.710  1.00 27.290          H  
ATOM   1585 2HD  PRO A 100     -11.214   3.544  43.576  1.00 27.290          H  
ATOM   1586  N   LEU A 101     -15.485   2.781  41.044  1.00 14.660          N  
ATOM   1587  CA  LEU A 101     -16.585   1.842  40.837  1.00 14.170          C  
ATOM   1588  C   LEU A 101     -16.757   1.442  39.393  1.00 13.870          C  
ATOM   1589  O   LEU A 101     -17.002   0.280  39.082  1.00 13.420          O  
ATOM   1590  CB  LEU A 101     -17.881   2.475  41.337  1.00 20.030          C  
ATOM   1591  CG  LEU A 101     -17.985   2.682  42.854  1.00 20.030          C  
ATOM   1592  CD1 LEU A 101     -19.173   3.491  43.138  1.00 20.030          C  
ATOM   1593  CD2 LEU A 101     -18.113   1.363  43.594  1.00 20.030          C  
ATOM   1594  H   LEU A 101     -15.651   3.642  41.575  1.00 17.590          H  
ATOM   1595  HA  LEU A 101     -16.370   0.943  41.405  1.00 17.000          H  
ATOM   1596 1HB  LEU A 101     -17.993   3.452  40.866  1.00 24.040          H  
ATOM   1597 2HB  LEU A 101     -18.716   1.868  41.019  1.00 24.040          H  
ATOM   1598  HG  LEU A 101     -17.109   3.211  43.195  1.00 24.040          H  
ATOM   1599 1HD1 LEU A 101     -19.254   3.659  44.211  1.00 24.040          H  
ATOM   1600 2HD1 LEU A 101     -19.101   4.449  42.624  1.00 24.040          H  
ATOM   1601 3HD1 LEU A 101     -20.035   2.961  42.780  1.00 24.040          H  
ATOM   1602 1HD2 LEU A 101     -18.176   1.584  44.650  1.00 24.040          H  
ATOM   1603 2HD2 LEU A 101     -18.991   0.853  43.291  1.00 24.040          H  
ATOM   1604 3HD2 LEU A 101     -17.272   0.733  43.412  1.00 24.040          H  
ATOM   1605  N   GLY A 102     -16.578   2.376  38.474  1.00 14.240          N  
ATOM   1606  CA  GLY A 102     -16.768   2.048  37.068  1.00 14.130          C  
ATOM   1607  C   GLY A 102     -15.870   0.900  36.621  1.00 14.000          C  
ATOM   1608  O   GLY A 102     -16.288   0.030  35.844  1.00 13.660          O  
ATOM   1609  H   GLY A 102     -16.351   3.317  38.761  1.00 17.090          H  
ATOM   1610 1HA  GLY A 102     -17.799   1.780  36.901  1.00 16.960          H  
ATOM   1611 2HA  GLY A 102     -16.564   2.929  36.458  1.00 16.960          H  
ATOM   1612  N   ASP A 103     -14.655   0.836  37.171  1.00 14.400          N  
ATOM   1613  CA  ASP A 103     -13.727  -0.189  36.761  1.00 14.480          C  
ATOM   1614  C   ASP A 103     -13.903  -1.418  37.620  1.00 13.830          C  
ATOM   1615  O   ASP A 103     -13.784  -2.549  37.128  1.00 13.710          O  
ATOM   1616  CB  ASP A 103     -12.309   0.340  36.905  1.00 20.240          C  
ATOM   1617  CG  ASP A 103     -12.073   1.555  36.024  1.00 20.240          C  
ATOM   1618  OD1 ASP A 103     -12.218   1.469  34.820  1.00 20.240          O  
ATOM   1619  OD2 ASP A 103     -11.770   2.586  36.570  1.00 20.240          O  
ATOM   1620  H   ASP A 103     -14.354   1.510  37.876  1.00 17.280          H  
ATOM   1621  HA  ASP A 103     -13.919  -0.449  35.720  1.00 17.380          H  
ATOM   1622 1HB  ASP A 103     -12.133   0.617  37.949  1.00 24.290          H  
ATOM   1623 2HB  ASP A 103     -11.594  -0.440  36.643  1.00 24.290          H  
ATOM   1624  N   LEU A 104     -14.229  -1.225  38.904  1.00 13.530          N  
ATOM   1625  CA  LEU A 104     -14.380  -2.404  39.728  1.00 13.060          C  
ATOM   1626  C   LEU A 104     -15.525  -3.223  39.240  1.00 12.360          C  
ATOM   1627  O   LEU A 104     -15.392  -4.432  39.104  1.00 12.090          O  
ATOM   1628  CB  LEU A 104     -14.743  -2.102  41.176  1.00 18.470          C  
ATOM   1629  CG  LEU A 104     -13.760  -1.460  42.070  1.00 18.470          C  
ATOM   1630  CD1 LEU A 104     -14.464  -1.236  43.356  1.00 18.470          C  
ATOM   1631  CD2 LEU A 104     -12.558  -2.328  42.261  1.00 18.470          C  
ATOM   1632  H   LEU A 104     -14.308  -0.278  39.285  1.00 16.240          H  
ATOM   1633  HA  LEU A 104     -13.479  -3.006  39.663  1.00 15.670          H  
ATOM   1634 1HB  LEU A 104     -15.620  -1.456  41.158  1.00 22.170          H  
ATOM   1635 2HB  LEU A 104     -15.042  -3.029  41.641  1.00 22.170          H  
ATOM   1636  HG  LEU A 104     -13.455  -0.494  41.668  1.00 22.170          H  
ATOM   1637 1HD1 LEU A 104     -13.781  -0.767  44.043  1.00 22.170          H  
ATOM   1638 2HD1 LEU A 104     -15.325  -0.611  43.188  1.00 22.170          H  
ATOM   1639 3HD1 LEU A 104     -14.787  -2.196  43.762  1.00 22.170          H  
ATOM   1640 1HD2 LEU A 104     -11.871  -1.841  42.957  1.00 22.170          H  
ATOM   1641 2HD2 LEU A 104     -12.879  -3.282  42.665  1.00 22.170          H  
ATOM   1642 3HD2 LEU A 104     -12.052  -2.486  41.316  1.00 22.170          H  
ATOM   1643  N   PHE A 105     -16.641  -2.579  38.923  1.00 12.210          N  
ATOM   1644  CA  PHE A 105     -17.778  -3.342  38.493  1.00 11.670          C  
ATOM   1645  C   PHE A 105     -17.543  -3.925  37.124  1.00 11.650          C  
ATOM   1646  O   PHE A 105     -17.882  -5.078  36.887  1.00 11.270          O  
ATOM   1647  CB  PHE A 105     -19.034  -2.517  38.486  1.00 16.550          C  
ATOM   1648  CG  PHE A 105     -19.634  -2.224  39.791  1.00 16.550          C  
ATOM   1649  CD1 PHE A 105     -19.712  -0.943  40.223  1.00 16.550          C  
ATOM   1650  CD2 PHE A 105     -20.147  -3.216  40.592  1.00 16.550          C  
ATOM   1651  CE1 PHE A 105     -20.298  -0.633  41.406  1.00 16.550          C  
ATOM   1652  CE2 PHE A 105     -20.719  -2.895  41.791  1.00 16.550          C  
ATOM   1653  CZ  PHE A 105     -20.801  -1.607  42.195  1.00 16.550          C  
ATOM   1654  H   PHE A 105     -16.714  -1.565  39.036  1.00 14.650          H  
ATOM   1655  HA  PHE A 105     -17.918  -4.163  39.195  1.00 14.000          H  
ATOM   1656 1HB  PHE A 105     -18.802  -1.566  38.015  1.00 19.860          H  
ATOM   1657 2HB  PHE A 105     -19.767  -3.025  37.902  1.00 19.860          H  
ATOM   1658  HD1 PHE A 105     -19.313  -0.162  39.604  1.00 19.860          H  
ATOM   1659  HD2 PHE A 105     -20.102  -4.267  40.273  1.00 19.860          H  
ATOM   1660  HE1 PHE A 105     -20.373   0.403  41.710  1.00 19.860          H  
ATOM   1661  HE2 PHE A 105     -21.110  -3.666  42.408  1.00 19.860          H  
ATOM   1662  HZ  PHE A 105     -21.271  -1.358  43.139  1.00 19.860          H  
ATOM   1663  N   LYS A 106     -16.929  -3.178  36.196  1.00 12.220          N  
ATOM   1664  CA  LYS A 106     -16.688  -3.752  34.884  1.00 12.460          C  
ATOM   1665  C   LYS A 106     -16.050  -5.135  35.026  1.00 12.430          C  
ATOM   1666  O   LYS A 106     -16.550  -6.121  34.468  1.00 12.350          O  
ATOM   1667  CB  LYS A 106     -15.758  -2.848  34.058  1.00 17.350          C  
ATOM   1668  CG  LYS A 106     -15.450  -3.354  32.626  1.00 17.350          C  
ATOM   1669  CD  LYS A 106     -14.481  -2.416  31.854  1.00 17.350          C  
ATOM   1670  CE  LYS A 106     -13.030  -2.546  32.334  1.00 17.350          C  
ATOM   1671  NZ  LYS A 106     -12.083  -1.772  31.466  1.00 17.350          N  
ATOM   1672  H   LYS A 106     -16.667  -2.201  36.357  1.00 14.660          H  
ATOM   1673  HA  LYS A 106     -17.640  -3.862  34.367  1.00 14.950          H  
ATOM   1674 1HB  LYS A 106     -16.205  -1.855  33.975  1.00 20.820          H  
ATOM   1675 2HB  LYS A 106     -14.819  -2.730  34.595  1.00 20.820          H  
ATOM   1676 1HG  LYS A 106     -15.002  -4.349  32.676  1.00 20.820          H  
ATOM   1677 2HG  LYS A 106     -16.384  -3.427  32.067  1.00 20.820          H  
ATOM   1678 1HD  LYS A 106     -14.496  -2.671  30.793  1.00 20.820          H  
ATOM   1679 2HD  LYS A 106     -14.804  -1.378  31.969  1.00 20.820          H  
ATOM   1680 1HE  LYS A 106     -12.943  -2.178  33.355  1.00 20.820          H  
ATOM   1681 2HE  LYS A 106     -12.749  -3.596  32.311  1.00 20.820          H  
ATOM   1682 1HZ  LYS A 106     -11.134  -1.880  31.794  1.00 20.820          H  
ATOM   1683 2HZ  LYS A 106     -12.142  -2.113  30.487  1.00 20.820          H  
ATOM   1684 3HZ  LYS A 106     -12.323  -0.800  31.482  1.00 20.820          H  
ATOM   1685  N   HIS A 107     -14.957  -5.203  35.794  1.00 12.640          N  
ATOM   1686  CA  HIS A 107     -14.230  -6.454  35.951  1.00 12.800          C  
ATOM   1687  C   HIS A 107     -14.894  -7.458  36.895  1.00 12.090          C  
ATOM   1688  O   HIS A 107     -14.887  -8.666  36.626  1.00 12.100          O  
ATOM   1689  CB  HIS A 107     -12.813  -6.159  36.439  1.00 17.860          C  
ATOM   1690  CG  HIS A 107     -11.911  -5.546  35.400  1.00 17.860          C  
ATOM   1691  ND1 HIS A 107     -11.428  -6.261  34.319  1.00 17.860          N  
ATOM   1692  CD2 HIS A 107     -11.407  -4.293  35.278  1.00 17.860          C  
ATOM   1693  CE1 HIS A 107     -10.662  -5.476  33.582  1.00 17.860          C  
ATOM   1694  NE2 HIS A 107     -10.631  -4.277  34.138  1.00 17.860          N  
ATOM   1695  H   HIS A 107     -14.617  -4.349  36.256  1.00 15.170          H  
ATOM   1696  HA  HIS A 107     -14.151  -6.931  34.976  1.00 15.360          H  
ATOM   1697 1HB  HIS A 107     -12.871  -5.467  37.286  1.00 21.430          H  
ATOM   1698 2HB  HIS A 107     -12.356  -7.074  36.794  1.00 21.430          H  
ATOM   1699  HD1 HIS A 107     -11.438  -7.259  34.227  1.00 21.430          H  
ATOM   1700  HD2 HIS A 107     -11.512  -3.391  35.885  1.00 21.430          H  
ATOM   1701  HE1 HIS A 107     -10.182  -5.860  32.681  1.00 21.430          H  
ATOM   1702  N   GLN A 108     -15.441  -6.986  38.014  1.00 11.600          N  
ATOM   1703  CA  GLN A 108     -16.039  -7.879  38.983  1.00 11.070          C  
ATOM   1704  C   GLN A 108     -17.295  -8.531  38.442  1.00 10.420          C  
ATOM   1705  O   GLN A 108     -17.479  -9.736  38.625  1.00 10.190          O  
ATOM   1706  CB  GLN A 108     -16.361  -7.119  40.270  1.00 15.710          C  
ATOM   1707  CG  GLN A 108     -15.133  -6.674  41.106  1.00 15.710          C  
ATOM   1708  CD  GLN A 108     -15.548  -5.756  42.236  1.00 15.710          C  
ATOM   1709  OE1 GLN A 108     -16.644  -5.189  42.171  1.00 15.710          O  
ATOM   1710  NE2 GLN A 108     -14.729  -5.607  43.258  1.00 15.710          N  
ATOM   1711  H   GLN A 108     -15.441  -5.989  38.218  1.00 13.920          H  
ATOM   1712  HA  GLN A 108     -15.324  -8.667  39.210  1.00 13.280          H  
ATOM   1713 1HB  GLN A 108     -16.933  -6.232  40.016  1.00 18.850          H  
ATOM   1714 2HB  GLN A 108     -16.993  -7.724  40.887  1.00 18.850          H  
ATOM   1715 1HG  GLN A 108     -14.678  -7.555  41.542  1.00 18.850          H  
ATOM   1716 2HG  GLN A 108     -14.411  -6.162  40.479  1.00 18.850          H  
ATOM   1717 1HE2 GLN A 108     -14.997  -5.046  44.052  1.00 18.850          H  
ATOM   1718 2HE2 GLN A 108     -13.840  -6.092  43.339  1.00 18.850          H  
ATOM   1719  N   GLU A 109     -18.140  -7.769  37.738  1.00 10.330          N  
ATOM   1720  CA  GLU A 109     -19.365  -8.345  37.233  1.00  9.930          C  
ATOM   1721  C   GLU A 109     -19.059  -9.275  36.065  1.00 10.240          C  
ATOM   1722  O   GLU A 109     -19.653 -10.350  35.969  1.00 10.010          O  
ATOM   1723  CB  GLU A 109     -20.369  -7.267  36.843  1.00 14.060          C  
ATOM   1724  CG  GLU A 109     -20.899  -6.417  38.041  1.00 14.060          C  
ATOM   1725  CD  GLU A 109     -21.557  -7.170  39.216  1.00 14.060          C  
ATOM   1726  OE1 GLU A 109     -22.422  -8.012  39.035  1.00 14.060          O  
ATOM   1727  OE2 GLU A 109     -21.157  -6.886  40.315  1.00 14.060          O  
ATOM   1728  H   GLU A 109     -17.956  -6.777  37.577  1.00 12.400          H  
ATOM   1729  HA  GLU A 109     -19.818  -8.933  38.028  1.00 11.920          H  
ATOM   1730 1HB  GLU A 109     -19.883  -6.573  36.156  1.00 16.870          H  
ATOM   1731 2HB  GLU A 109     -21.184  -7.706  36.306  1.00 16.870          H  
ATOM   1732 1HG  GLU A 109     -20.061  -5.842  38.430  1.00 16.870          H  
ATOM   1733 2HG  GLU A 109     -21.625  -5.711  37.652  1.00 16.870          H  
ATOM   1734  N   GLU A 110     -18.069  -8.939  35.212  1.00 10.940          N  
ATOM   1735  CA  GLU A 110     -17.747  -9.845  34.117  1.00 11.440          C  
ATOM   1736  C   GLU A 110     -17.318 -11.198  34.707  1.00 11.390          C  
ATOM   1737  O   GLU A 110     -17.664 -12.256  34.179  1.00 11.570          O  
ATOM   1738  CB  GLU A 110     -16.644  -9.262  33.232  1.00 15.820          C  
ATOM   1739  CG  GLU A 110     -16.347 -10.052  31.949  1.00 15.820          C  
ATOM   1740  CD  GLU A 110     -17.481 -10.000  30.925  1.00 15.820          C  
ATOM   1741  OE1 GLU A 110     -18.269  -9.067  30.952  1.00 15.820          O  
ATOM   1742  OE2 GLU A 110     -17.554 -10.885  30.114  1.00 15.820          O  
ATOM   1743  H   GLU A 110     -17.582  -8.036  35.257  1.00 13.130          H  
ATOM   1744  HA  GLU A 110     -18.636  -9.991  33.507  1.00 13.730          H  
ATOM   1745 1HB  GLU A 110     -16.913  -8.246  32.946  1.00 18.980          H  
ATOM   1746 2HB  GLU A 110     -15.720  -9.196  33.812  1.00 18.980          H  
ATOM   1747 1HG  GLU A 110     -15.445  -9.647  31.494  1.00 18.980          H  
ATOM   1748 2HG  GLU A 110     -16.149 -11.091  32.210  1.00 18.980          H  
ATOM   1749  N   ARG A 111     -16.566 -11.185  35.817  1.00 11.300          N  
ATOM   1750  CA  ARG A 111     -16.227 -12.446  36.461  1.00 11.450          C  
ATOM   1751  C   ARG A 111     -17.476 -13.136  37.047  1.00 10.960          C  
ATOM   1752  O   ARG A 111     -17.676 -14.340  36.867  1.00 11.310          O  
ATOM   1753  CB  ARG A 111     -15.184 -12.253  37.559  1.00 15.970          C  
ATOM   1754  CG  ARG A 111     -13.770 -11.946  37.059  1.00 15.970          C  
ATOM   1755  CD  ARG A 111     -12.738 -12.083  38.144  1.00 15.970          C  
ATOM   1756  NE  ARG A 111     -12.861 -11.071  39.213  1.00 15.970          N  
ATOM   1757  CZ  ARG A 111     -12.263  -9.849  39.216  1.00 15.970          C  
ATOM   1758  NH1 ARG A 111     -11.503  -9.469  38.209  1.00 15.970          N  
ATOM   1759  NH2 ARG A 111     -12.427  -9.034  40.249  1.00 15.970          N  
ATOM   1760  H   ARG A 111     -16.207 -10.296  36.184  1.00 13.560          H  
ATOM   1761  HA  ARG A 111     -15.797 -13.103  35.707  1.00 13.740          H  
ATOM   1762 1HB  ARG A 111     -15.489 -11.422  38.195  1.00 19.160          H  
ATOM   1763 2HB  ARG A 111     -15.140 -13.145  38.181  1.00 19.160          H  
ATOM   1764 1HG  ARG A 111     -13.516 -12.635  36.256  1.00 19.160          H  
ATOM   1765 2HG  ARG A 111     -13.739 -10.928  36.681  1.00 19.160          H  
ATOM   1766 1HD  ARG A 111     -12.850 -13.065  38.603  1.00 19.160          H  
ATOM   1767 2HD  ARG A 111     -11.744 -12.015  37.711  1.00 19.160          H  
ATOM   1768  HE  ARG A 111     -13.423 -11.315  40.017  1.00 19.160          H  
ATOM   1769 1HH1 ARG A 111     -11.363 -10.077  37.418  1.00 19.160          H  
ATOM   1770 2HH1 ARG A 111     -11.039  -8.572  38.238  1.00 19.160          H  
ATOM   1771 1HH2 ARG A 111     -12.987  -9.315  41.043  1.00 19.160          H  
ATOM   1772 2HH2 ARG A 111     -11.976  -8.130  40.259  1.00 19.160          H  
ATOM   1773  N   ILE A 112     -18.371 -12.381  37.691  1.00 10.310          N  
ATOM   1774  CA  ILE A 112     -19.553 -12.991  38.304  1.00  9.960          C  
ATOM   1775  C   ILE A 112     -20.449 -13.703  37.316  1.00  9.950          C  
ATOM   1776  O   ILE A 112     -20.889 -14.825  37.596  1.00 10.200          O  
ATOM   1777  CB  ILE A 112     -20.390 -11.994  39.117  1.00 14.080          C  
ATOM   1778  CG1 ILE A 112     -19.615 -11.568  40.376  1.00 14.080          C  
ATOM   1779  CG2 ILE A 112     -21.729 -12.633  39.502  1.00 14.080          C  
ATOM   1780  CD1 ILE A 112     -20.212 -10.367  41.093  1.00 14.080          C  
ATOM   1781  H   ILE A 112     -18.177 -11.384  37.831  1.00 12.370          H  
ATOM   1782  HA  ILE A 112     -19.198 -13.729  39.004  1.00 11.950          H  
ATOM   1783  HB  ILE A 112     -20.577 -11.102  38.525  1.00 16.900          H  
ATOM   1784 1HG1 ILE A 112     -19.592 -12.406  41.070  1.00 16.900          H  
ATOM   1785 2HG1 ILE A 112     -18.597 -11.331  40.097  1.00 16.900          H  
ATOM   1786 1HG2 ILE A 112     -22.278 -11.932  40.061  1.00 16.900          H  
ATOM   1787 2HG2 ILE A 112     -22.312 -12.906  38.623  1.00 16.900          H  
ATOM   1788 3HG2 ILE A 112     -21.558 -13.520  40.104  1.00 16.900          H  
ATOM   1789 1HD1 ILE A 112     -19.621 -10.136  41.951  1.00 16.900          H  
ATOM   1790 2HD1 ILE A 112     -20.219  -9.508  40.420  1.00 16.900          H  
ATOM   1791 3HD1 ILE A 112     -21.215 -10.571  41.417  1.00 16.900          H  
ATOM   1792  N   VAL A 113     -20.706 -13.094  36.163  1.00  9.870          N  
ATOM   1793  CA  VAL A 113     -21.571 -13.725  35.163  1.00 10.050          C  
ATOM   1794  C   VAL A 113     -21.063 -15.079  34.666  1.00 10.650          C  
ATOM   1795  O   VAL A 113     -21.785 -15.762  33.938  1.00 10.910          O  
ATOM   1796  CB  VAL A 113     -21.877 -12.811  33.957  1.00 14.000          C  
ATOM   1797  CG1 VAL A 113     -22.631 -11.598  34.427  1.00 14.000          C  
ATOM   1798  CG2 VAL A 113     -20.612 -12.401  33.275  1.00 14.000          C  
ATOM   1799  H   VAL A 113     -20.303 -12.162  36.015  1.00 11.840          H  
ATOM   1800  HA  VAL A 113     -22.526 -13.894  35.644  1.00 12.060          H  
ATOM   1801  HB  VAL A 113     -22.506 -13.351  33.254  1.00 16.800          H  
ATOM   1802 1HG1 VAL A 113     -22.873 -10.963  33.578  1.00 16.800          H  
ATOM   1803 2HG1 VAL A 113     -23.550 -11.936  34.901  1.00 16.800          H  
ATOM   1804 3HG1 VAL A 113     -22.029 -11.040  35.142  1.00 16.800          H  
ATOM   1805 1HG2 VAL A 113     -20.834 -11.760  32.424  1.00 16.800          H  
ATOM   1806 2HG2 VAL A 113     -20.019 -11.863  33.974  1.00 16.800          H  
ATOM   1807 3HG2 VAL A 113     -20.061 -13.273  32.929  1.00 16.800          H  
ATOM   1808  N   SER A 114     -19.810 -15.455  34.981  1.00 11.020          N  
ATOM   1809  CA  SER A 114     -19.289 -16.754  34.585  1.00 11.680          C  
ATOM   1810  C   SER A 114     -19.985 -17.874  35.367  1.00 11.820          C  
ATOM   1811  O   SER A 114     -19.986 -19.030  34.935  1.00 12.410          O  
ATOM   1812  CB  SER A 114     -17.796 -16.850  34.828  1.00 16.090          C  
ATOM   1813  OG  SER A 114     -17.505 -16.906  36.202  1.00 16.090          O  
ATOM   1814  H   SER A 114     -19.217 -14.859  35.564  1.00 13.220          H  
ATOM   1815  HA  SER A 114     -19.486 -16.896  33.522  1.00 14.020          H  
ATOM   1816 1HB  SER A 114     -17.409 -17.741  34.337  1.00 19.310          H  
ATOM   1817 2HB  SER A 114     -17.297 -15.986  34.388  1.00 19.310          H  
ATOM   1818  HG  SER A 114     -17.501 -15.981  36.513  1.00 19.310          H  
ATOM   1819  N   PHE A 115     -20.592 -17.536  36.519  1.00 11.430          N  
ATOM   1820  CA  PHE A 115     -21.313 -18.518  37.315  1.00 11.730          C  
ATOM   1821  C   PHE A 115     -22.747 -18.077  37.624  1.00 11.440          C  
ATOM   1822  O   PHE A 115     -23.618 -18.926  37.828  1.00 11.990          O  
ATOM   1823  CB  PHE A 115     -20.558 -18.837  38.612  1.00 16.300          C  
ATOM   1824  CG  PHE A 115     -20.416 -17.695  39.596  1.00 16.300          C  
ATOM   1825  CD1 PHE A 115     -21.412 -17.425  40.522  1.00 16.300          C  
ATOM   1826  CD2 PHE A 115     -19.271 -16.915  39.620  1.00 16.300          C  
ATOM   1827  CE1 PHE A 115     -21.278 -16.399  41.434  1.00 16.300          C  
ATOM   1828  CE2 PHE A 115     -19.132 -15.899  40.544  1.00 16.300          C  
ATOM   1829  CZ  PHE A 115     -20.138 -15.638  41.446  1.00 16.300          C  
ATOM   1830  H   PHE A 115     -20.543 -16.575  36.850  1.00 13.720          H  
ATOM   1831  HA  PHE A 115     -21.373 -19.441  36.739  1.00 14.080          H  
ATOM   1832 1HB  PHE A 115     -21.056 -19.658  39.119  1.00 19.560          H  
ATOM   1833 2HB  PHE A 115     -19.557 -19.179  38.354  1.00 19.560          H  
ATOM   1834  HD1 PHE A 115     -22.317 -18.037  40.523  1.00 19.560          H  
ATOM   1835  HD2 PHE A 115     -18.469 -17.116  38.901  1.00 19.560          H  
ATOM   1836  HE1 PHE A 115     -22.076 -16.199  42.148  1.00 19.560          H  
ATOM   1837  HE2 PHE A 115     -18.223 -15.297  40.553  1.00 19.560          H  
ATOM   1838  HZ  PHE A 115     -20.027 -14.831  42.169  1.00 19.560          H  
ATOM   1839  N   GLN A 116     -23.007 -16.763  37.639  1.00 10.700          N  
ATOM   1840  CA  GLN A 116     -24.344 -16.261  37.939  1.00 10.480          C  
ATOM   1841  C   GLN A 116     -24.663 -15.137  36.941  1.00  9.960          C  
ATOM   1842  O   GLN A 116     -24.431 -13.956  37.251  1.00  9.380          O  
ATOM   1843  CB  GLN A 116     -24.424 -15.708  39.364  1.00 14.760          C  
ATOM   1844  CG  GLN A 116     -25.835 -15.248  39.812  1.00 14.760          C  
ATOM   1845  CD  GLN A 116     -26.779 -16.434  40.097  1.00 14.760          C  
ATOM   1846  OE1 GLN A 116     -26.414 -17.287  40.911  1.00 14.760          O  
ATOM   1847  NE2 GLN A 116     -27.967 -16.496  39.478  1.00 14.760          N  
ATOM   1848  H   GLN A 116     -22.247 -16.103  37.473  1.00 12.840          H  
ATOM   1849  HA  GLN A 116     -25.065 -17.068  37.865  1.00 12.580          H  
ATOM   1850 1HB  GLN A 116     -24.111 -16.476  40.058  1.00 17.710          H  
ATOM   1851 2HB  GLN A 116     -23.734 -14.876  39.471  1.00 17.710          H  
ATOM   1852 1HG  GLN A 116     -25.748 -14.661  40.712  1.00 17.710          H  
ATOM   1853 2HG  GLN A 116     -26.291 -14.657  39.023  1.00 17.710          H  
ATOM   1854 1HE2 GLN A 116     -28.591 -17.255  39.666  1.00 17.710          H  
ATOM   1855 2HE2 GLN A 116     -28.269 -15.772  38.807  1.00 17.710          H  
ATOM   1856  N   PRO A 117     -25.280 -15.462  35.784  1.00 10.350          N  
ATOM   1857  CA  PRO A 117     -25.564 -14.571  34.662  1.00 10.160          C  
ATOM   1858  C   PRO A 117     -26.418 -13.357  34.997  1.00  9.770          C  
ATOM   1859  O   PRO A 117     -26.371 -12.353  34.288  1.00  9.450          O  
ATOM   1860  CB  PRO A 117     -26.326 -15.487  33.694  1.00 15.240          C  
ATOM   1861  CG  PRO A 117     -25.871 -16.881  34.038  1.00 15.240          C  
ATOM   1862  CD  PRO A 117     -25.680 -16.870  35.533  1.00 15.240          C  
ATOM   1863  HA  PRO A 117     -24.612 -14.257  34.213  1.00 12.190          H  
ATOM   1864 1HB  PRO A 117     -27.413 -15.343  33.825  1.00 18.290          H  
ATOM   1865 2HB  PRO A 117     -26.089 -15.206  32.657  1.00 18.290          H  
ATOM   1866 1HG  PRO A 117     -26.618 -17.619  33.711  1.00 18.290          H  
ATOM   1867 2HG  PRO A 117     -24.936 -17.115  33.501  1.00 18.290          H  
ATOM   1868 1HD  PRO A 117     -26.621 -17.115  36.060  1.00 18.290          H  
ATOM   1869 2HD  PRO A 117     -24.872 -17.577  35.755  1.00 18.290          H  
ATOM   1870  N   ASP A 118     -27.196 -13.435  36.071  1.00 10.020          N  
ATOM   1871  CA  ASP A 118     -28.052 -12.354  36.469  1.00  9.950          C  
ATOM   1872  C   ASP A 118     -27.947 -12.031  37.950  1.00  9.250          C  
ATOM   1873  O   ASP A 118     -28.946 -11.717  38.605  1.00  9.360          O  
ATOM   1874  CB  ASP A 118     -29.460 -12.785  36.118  1.00 13.960          C  
ATOM   1875  CG  ASP A 118     -29.723 -14.124  36.806  1.00 13.960          C  
ATOM   1876  OD1 ASP A 118     -28.806 -14.576  37.513  1.00 13.960          O  
ATOM   1877  OD2 ASP A 118     -30.761 -14.707  36.612  1.00 13.960          O  
ATOM   1878  H   ASP A 118     -27.283 -14.274  36.645  1.00 12.020          H  
ATOM   1879  HA  ASP A 118     -27.781 -11.462  35.904  1.00 11.940          H  
ATOM   1880 1HB  ASP A 118     -30.182 -12.042  36.460  1.00 16.750          H  
ATOM   1881 2HB  ASP A 118     -29.561 -12.895  35.038  1.00 16.750          H  
ATOM   1882  N   TYR A 119     -26.714 -11.966  38.439  1.00  8.670          N  
ATOM   1883  CA  TYR A 119     -26.468 -11.551  39.806  1.00  8.100          C  
ATOM   1884  C   TYR A 119     -27.137 -10.175  39.890  1.00  7.160          C  
ATOM   1885  O   TYR A 119     -27.071  -9.429  38.912  1.00  6.870          O  
ATOM   1886  CB  TYR A 119     -24.969 -11.518  40.083  1.00 11.570          C  
ATOM   1887  CG  TYR A 119     -24.523 -11.186  41.505  1.00 11.570          C  
ATOM   1888  CD1 TYR A 119     -24.554 -12.163  42.494  1.00 11.570          C  
ATOM   1889  CD2 TYR A 119     -24.053  -9.928  41.813  1.00 11.570          C  
ATOM   1890  CE1 TYR A 119     -24.117 -11.868  43.776  1.00 11.570          C  
ATOM   1891  CE2 TYR A 119     -23.618  -9.652  43.096  1.00 11.570          C  
ATOM   1892  CZ  TYR A 119     -23.642 -10.595  44.071  1.00 11.570          C  
ATOM   1893  OH  TYR A 119     -23.178 -10.291  45.362  1.00 11.570          O  
ATOM   1894  H   TYR A 119     -25.939 -12.303  37.856  1.00 10.400          H  
ATOM   1895  HA  TYR A 119     -26.934 -12.264  40.472  1.00  9.720          H  
ATOM   1896 1HB  TYR A 119     -24.570 -12.496  39.832  1.00 13.880          H  
ATOM   1897 2HB  TYR A 119     -24.492 -10.812  39.420  1.00 13.880          H  
ATOM   1898  HD1 TYR A 119     -24.914 -13.161  42.264  1.00 13.880          H  
ATOM   1899  HD2 TYR A 119     -24.009  -9.159  41.044  1.00 13.880          H  
ATOM   1900  HE1 TYR A 119     -24.137 -12.636  44.549  1.00 13.880          H  
ATOM   1901  HE2 TYR A 119     -23.245  -8.695  43.345  1.00 13.880          H  
ATOM   1902  HH  TYR A 119     -22.838  -9.348  45.410  1.00 13.880          H  
ATOM   1903  N   PRO A 120     -27.827  -9.807  40.981  1.00  6.850          N  
ATOM   1904  CA  PRO A 120     -28.539  -8.550  41.124  1.00  6.160          C  
ATOM   1905  C   PRO A 120     -27.776  -7.289  40.713  1.00  5.600          C  
ATOM   1906  O   PRO A 120     -28.422  -6.325  40.309  1.00  5.590          O  
ATOM   1907  CB  PRO A 120     -28.858  -8.525  42.617  1.00  9.240          C  
ATOM   1908  CG  PRO A 120     -28.974  -9.977  43.004  1.00  9.240          C  
ATOM   1909  CD  PRO A 120     -27.931 -10.689  42.176  1.00  9.240          C  
ATOM   1910  HA  PRO A 120     -29.472  -8.622  40.544  1.00  7.390          H  
ATOM   1911 1HB  PRO A 120     -28.089  -7.979  43.147  1.00 11.090          H  
ATOM   1912 2HB  PRO A 120     -29.793  -7.972  42.785  1.00 11.090          H  
ATOM   1913 1HG  PRO A 120     -28.803 -10.089  44.088  1.00 11.090          H  
ATOM   1914 2HG  PRO A 120     -29.992 -10.338  42.803  1.00 11.090          H  
ATOM   1915 1HD  PRO A 120     -26.995 -10.735  42.729  1.00 11.090          H  
ATOM   1916 2HD  PRO A 120     -28.338 -11.676  41.926  1.00 11.090          H  
ATOM   1917  N   ILE A 121     -26.438  -7.245  40.822  1.00  5.340          N  
ATOM   1918  CA  ILE A 121     -25.755  -6.022  40.426  1.00  5.150          C  
ATOM   1919  C   ILE A 121     -25.686  -5.958  38.901  1.00  4.570          C  
ATOM   1920  O   ILE A 121     -26.370  -5.119  38.298  1.00  4.360          O  
ATOM   1921  CB  ILE A 121     -24.354  -5.911  41.036  1.00  7.290          C  
ATOM   1922  CG1 ILE A 121     -24.477  -5.787  42.519  1.00  7.290          C  
ATOM   1923  CG2 ILE A 121     -23.595  -4.760  40.429  1.00  7.290          C  
ATOM   1924  CD1 ILE A 121     -23.178  -5.873  43.249  1.00  7.290          C  
ATOM   1925  H   ILE A 121     -25.885  -8.023  41.152  1.00  6.410          H  
ATOM   1926  HA  ILE A 121     -26.336  -5.168  40.772  1.00  6.180          H  
ATOM   1927  HB  ILE A 121     -23.810  -6.825  40.849  1.00  8.740          H  
ATOM   1928 1HG1 ILE A 121     -24.975  -4.868  42.780  1.00  8.740          H  
ATOM   1929 2HG1 ILE A 121     -25.084  -6.610  42.847  1.00  8.740          H  
ATOM   1930 1HG2 ILE A 121     -22.616  -4.707  40.836  1.00  8.740          H  
ATOM   1931 2HG2 ILE A 121     -23.502  -4.936  39.396  1.00  8.740          H  
ATOM   1932 3HG2 ILE A 121     -24.112  -3.825  40.598  1.00  8.740          H  
ATOM   1933 1HD1 ILE A 121     -23.348  -5.832  44.304  1.00  8.740          H  
ATOM   1934 2HD1 ILE A 121     -22.662  -6.777  43.012  1.00  8.740          H  
ATOM   1935 3HD1 ILE A 121     -22.570  -5.067  42.976  1.00  8.740          H  
ATOM   1936  N   THR A 122     -24.969  -6.912  38.266  1.00  4.540          N  
ATOM   1937  CA  THR A 122     -24.841  -6.976  36.806  1.00  4.190          C  
ATOM   1938  C   THR A 122     -26.187  -6.962  36.102  1.00  3.950          C  
ATOM   1939  O   THR A 122     -26.330  -6.319  35.061  1.00  3.610          O  
ATOM   1940  CB  THR A 122     -24.072  -8.250  36.357  1.00  6.010          C  
ATOM   1941  OG1 THR A 122     -23.742  -8.142  34.969  1.00  6.010          O  
ATOM   1942  CG2 THR A 122     -24.879  -9.525  36.585  1.00  6.010          C  
ATOM   1943  H   THR A 122     -24.375  -7.549  38.803  1.00  5.450          H  
ATOM   1944  HA  THR A 122     -24.260  -6.128  36.468  1.00  5.030          H  
ATOM   1945  HB  THR A 122     -23.186  -8.331  36.918  1.00  7.210          H  
ATOM   1946  HG1 THR A 122     -23.159  -8.867  34.726  1.00  7.210          H  
ATOM   1947 1HG2 THR A 122     -24.296 -10.368  36.294  1.00  7.210          H  
ATOM   1948 2HG2 THR A 122     -25.098  -9.600  37.620  1.00  7.210          H  
ATOM   1949 3HG2 THR A 122     -25.796  -9.534  36.015  1.00  7.210          H  
ATOM   1950  N   ALA A 123     -27.228  -7.516  36.741  1.00  4.260          N  
ATOM   1951  CA  ALA A 123     -28.555  -7.608  36.163  1.00  4.260          C  
ATOM   1952  C   ALA A 123     -29.091  -6.256  35.703  1.00  3.790          C  
ATOM   1953  O   ALA A 123     -29.923  -6.213  34.789  1.00  3.680          O  
ATOM   1954  CB  ALA A 123     -29.515  -8.201  37.180  1.00  5.960          C  
ATOM   1955  H   ALA A 123     -27.078  -8.016  37.626  1.00  5.110          H  
ATOM   1956  HA  ALA A 123     -28.496  -8.265  35.297  1.00  5.110          H  
ATOM   1957 1HB  ALA A 123     -30.500  -8.301  36.740  1.00  7.160          H  
ATOM   1958 2HB  ALA A 123     -29.157  -9.181  37.493  1.00  7.160          H  
ATOM   1959 3HB  ALA A 123     -29.568  -7.542  38.048  1.00  7.160          H  
ATOM   1960  N   ARG A 124     -28.682  -5.156  36.343  1.00  3.650          N  
ATOM   1961  CA  ARG A 124     -29.168  -3.851  35.920  1.00  3.370          C  
ATOM   1962  C   ARG A 124     -28.020  -2.869  35.665  1.00  2.830          C  
ATOM   1963  O   ARG A 124     -28.078  -2.061  34.727  1.00  2.650          O  
ATOM   1964  CB  ARG A 124     -30.110  -3.274  36.966  1.00  4.830          C  
ATOM   1965  CG  ARG A 124     -31.391  -4.083  37.200  1.00  4.830          C  
ATOM   1966  CD  ARG A 124     -32.324  -4.057  36.040  1.00  4.830          C  
ATOM   1967  NE  ARG A 124     -33.521  -4.822  36.315  1.00  4.830          N  
ATOM   1968  CZ  ARG A 124     -33.680  -6.148  36.080  1.00  4.830          C  
ATOM   1969  NH1 ARG A 124     -32.712  -6.886  35.555  1.00  4.830          N  
ATOM   1970  NH2 ARG A 124     -34.838  -6.718  36.385  1.00  4.830          N  
ATOM   1971  H   ARG A 124     -27.986  -5.232  37.088  1.00  4.380          H  
ATOM   1972  HA  ARG A 124     -29.702  -3.966  34.982  1.00  4.040          H  
ATOM   1973 1HB  ARG A 124     -29.586  -3.206  37.919  1.00  5.800          H  
ATOM   1974 2HB  ARG A 124     -30.399  -2.265  36.677  1.00  5.800          H  
ATOM   1975 1HG  ARG A 124     -31.132  -5.118  37.411  1.00  5.800          H  
ATOM   1976 2HG  ARG A 124     -31.919  -3.671  38.058  1.00  5.800          H  
ATOM   1977 1HD  ARG A 124     -32.618  -3.027  35.843  1.00  5.800          H  
ATOM   1978 2HD  ARG A 124     -31.860  -4.466  35.154  1.00  5.800          H  
ATOM   1979  HE  ARG A 124     -34.303  -4.323  36.717  1.00  5.800          H  
ATOM   1980 1HH1 ARG A 124     -31.793  -6.487  35.300  1.00  5.800          H  
ATOM   1981 2HH1 ARG A 124     -32.866  -7.867  35.391  1.00  5.800          H  
ATOM   1982 1HH2 ARG A 124     -35.585  -6.165  36.786  1.00  5.800          H  
ATOM   1983 2HH2 ARG A 124     -34.980  -7.704  36.218  1.00  5.800          H  
ATOM   1984  N   ILE A 125     -26.954  -2.948  36.473  1.00  2.760          N  
ATOM   1985  CA  ILE A 125     -25.871  -1.975  36.397  1.00  2.520          C  
ATOM   1986  C   ILE A 125     -25.135  -2.075  35.059  1.00  2.310          C  
ATOM   1987  O   ILE A 125     -24.543  -1.080  34.614  1.00  2.100          O  
ATOM   1988  CB  ILE A 125     -24.873  -2.123  37.581  1.00  3.620          C  
ATOM   1989  CG1 ILE A 125     -24.050  -0.820  37.806  1.00  3.620          C  
ATOM   1990  CG2 ILE A 125     -23.920  -3.216  37.269  1.00  3.620          C  
ATOM   1991  CD1 ILE A 125     -23.296  -0.795  39.173  1.00  3.620          C  
ATOM   1992  H   ILE A 125     -26.911  -3.659  37.203  1.00  3.310          H  
ATOM   1993  HA  ILE A 125     -26.309  -0.980  36.461  1.00  3.020          H  
ATOM   1994  HB  ILE A 125     -25.415  -2.358  38.499  1.00  4.350          H  
ATOM   1995 1HG1 ILE A 125     -23.321  -0.707  37.003  1.00  4.350          H  
ATOM   1996 2HG1 ILE A 125     -24.730   0.027  37.774  1.00  4.350          H  
ATOM   1997 1HG2 ILE A 125     -23.216  -3.337  38.049  1.00  4.350          H  
ATOM   1998 2HG2 ILE A 125     -24.463  -4.103  37.130  1.00  4.350          H  
ATOM   1999 3HG2 ILE A 125     -23.397  -2.992  36.402  1.00  4.350          H  
ATOM   2000 1HD1 ILE A 125     -22.756   0.133  39.300  1.00  4.350          H  
ATOM   2001 2HD1 ILE A 125     -24.014  -0.884  39.990  1.00  4.350          H  
ATOM   2002 3HD1 ILE A 125     -22.588  -1.606  39.241  1.00  4.350          H  
ATOM   2003  N   HIS A 126     -25.200  -3.256  34.393  1.00  2.540          N  
ATOM   2004  CA  HIS A 126     -24.515  -3.487  33.133  1.00  2.490          C  
ATOM   2005  C   HIS A 126     -24.805  -2.425  32.101  1.00  2.240          C  
ATOM   2006  O   HIS A 126     -23.983  -2.169  31.219  1.00  2.020          O  
ATOM   2007  CB  HIS A 126     -24.951  -4.806  32.488  1.00  3.510          C  
ATOM   2008  CG  HIS A 126     -26.351  -4.741  31.890  1.00  3.510          C  
ATOM   2009  ND1 HIS A 126     -26.574  -4.397  30.564  1.00  3.510          N  
ATOM   2010  CD2 HIS A 126     -27.573  -4.954  32.424  1.00  3.510          C  
ATOM   2011  CE1 HIS A 126     -27.871  -4.405  30.323  1.00  3.510          C  
ATOM   2012  NE2 HIS A 126     -28.498  -4.742  31.431  1.00  3.510          N  
ATOM   2013  H   HIS A 126     -25.688  -4.072  34.782  1.00  3.050          H  
ATOM   2014  HA  HIS A 126     -23.449  -3.525  33.306  1.00  2.990          H  
ATOM   2015 1HB  HIS A 126     -24.254  -5.067  31.693  1.00  4.210          H  
ATOM   2016 2HB  HIS A 126     -24.916  -5.603  33.222  1.00  4.210          H  
ATOM   2017  HD2 HIS A 126     -27.789  -5.233  33.438  1.00  4.210          H  
ATOM   2018  HE1 HIS A 126     -28.342  -4.175  29.368  1.00  4.210          H  
ATOM   2019  HE2 HIS A 126     -29.497  -4.831  31.546  1.00  4.210          H  
ATOM   2020  N   ALA A 127     -25.955  -1.752  32.174  1.00  2.380          N  
ATOM   2021  CA  ALA A 127     -26.214  -0.790  31.123  1.00  2.340          C  
ATOM   2022  C   ALA A 127     -25.109   0.259  31.067  1.00  2.030          C  
ATOM   2023  O   ALA A 127     -24.662   0.663  29.985  1.00  1.910          O  
ATOM   2024  CB  ALA A 127     -27.552  -0.121  31.359  1.00  3.290          C  
ATOM   2025  H   ALA A 127     -26.630  -1.913  32.934  1.00  2.860          H  
ATOM   2026  HA  ALA A 127     -26.232  -1.321  30.172  1.00  2.810          H  
ATOM   2027 1HB  ALA A 127     -27.751   0.586  30.558  1.00  3.950          H  
ATOM   2028 2HB  ALA A 127     -28.331  -0.883  31.380  1.00  3.950          H  
ATOM   2029 3HB  ALA A 127     -27.530   0.404  32.314  1.00  3.950          H  
ATOM   2030  N   HIS A 128     -24.641   0.684  32.236  1.00  1.990          N  
ATOM   2031  CA  HIS A 128     -23.613   1.692  32.294  1.00  1.880          C  
ATOM   2032  C   HIS A 128     -22.248   1.058  32.239  1.00  1.590          C  
ATOM   2033  O   HIS A 128     -21.311   1.667  31.731  1.00  1.510          O  
ATOM   2034  CB  HIS A 128     -23.793   2.577  33.522  1.00  2.680          C  
ATOM   2035  CG  HIS A 128     -25.024   3.432  33.425  1.00  2.680          C  
ATOM   2036  ND1 HIS A 128     -25.566   4.097  34.508  1.00  2.680          N  
ATOM   2037  CD2 HIS A 128     -25.814   3.732  32.363  1.00  2.680          C  
ATOM   2038  CE1 HIS A 128     -26.636   4.765  34.113  1.00  2.680          C  
ATOM   2039  NE2 HIS A 128     -26.806   4.559  32.817  1.00  2.680          N  
ATOM   2040  H   HIS A 128     -24.990   0.269  33.100  1.00  2.390          H  
ATOM   2041  HA  HIS A 128     -23.693   2.338  31.423  1.00  2.260          H  
ATOM   2042 1HB  HIS A 128     -23.863   1.960  34.420  1.00  3.210          H  
ATOM   2043 2HB  HIS A 128     -22.934   3.234  33.627  1.00  3.210          H  
ATOM   2044  HD1 HIS A 128     -25.071   4.331  35.378  1.00  3.210          H  
ATOM   2045  HD2 HIS A 128     -25.787   3.447  31.309  1.00  3.210          H  
ATOM   2046  HE1 HIS A 128     -27.208   5.359  34.824  1.00  3.210          H  
ATOM   2047  N   LEU A 129     -22.108  -0.162  32.762  1.00  1.590          N  
ATOM   2048  CA  LEU A 129     -20.776  -0.763  32.779  1.00  1.550          C  
ATOM   2049  C   LEU A 129     -20.320  -1.059  31.367  1.00  1.320          C  
ATOM   2050  O   LEU A 129     -19.134  -0.915  31.049  1.00  1.270          O  
ATOM   2051  CB  LEU A 129     -20.736  -2.122  33.471  1.00  2.190          C  
ATOM   2052  CG  LEU A 129     -21.117  -2.193  34.904  1.00  2.190          C  
ATOM   2053  CD1 LEU A 129     -20.966  -3.661  35.357  1.00  2.190          C  
ATOM   2054  CD2 LEU A 129     -20.371  -1.240  35.715  1.00  2.190          C  
ATOM   2055  H   LEU A 129     -22.917  -0.616  33.195  1.00  1.910          H  
ATOM   2056  HA  LEU A 129     -20.068  -0.067  33.221  1.00  1.860          H  
ATOM   2057 1HB  LEU A 129     -21.368  -2.797  32.914  1.00  2.620          H  
ATOM   2058 2HB  LEU A 129     -19.716  -2.495  33.397  1.00  2.620          H  
ATOM   2059  HG  LEU A 129     -22.151  -1.926  34.986  1.00  2.620          H  
ATOM   2060 1HD1 LEU A 129     -21.274  -3.769  36.381  1.00  2.620          H  
ATOM   2061 2HD1 LEU A 129     -21.579  -4.307  34.733  1.00  2.620          H  
ATOM   2062 3HD1 LEU A 129     -19.925  -3.968  35.272  1.00  2.620          H  
ATOM   2063 1HD2 LEU A 129     -20.724  -1.310  36.732  1.00  2.620          H  
ATOM   2064 2HD2 LEU A 129     -19.302  -1.449  35.666  1.00  2.620          H  
ATOM   2065 3HD2 LEU A 129     -20.565  -0.256  35.362  1.00  2.620          H  
ATOM   2066  N   LYS A 130     -21.258  -1.511  30.527  1.00  1.320          N  
ATOM   2067  CA  LYS A 130     -20.913  -1.875  29.176  1.00  1.280          C  
ATOM   2068  C   LYS A 130     -20.756  -0.618  28.347  1.00  1.080          C  
ATOM   2069  O   LYS A 130     -19.834  -0.549  27.536  1.00  0.990          O  
ATOM   2070  CB  LYS A 130     -21.962  -2.814  28.581  1.00  1.810          C  
ATOM   2071  CG  LYS A 130     -22.108  -4.199  29.311  1.00  1.810          C  
ATOM   2072  CD  LYS A 130     -20.844  -5.105  29.272  1.00  1.810          C  
ATOM   2073  CE  LYS A 130     -21.160  -6.480  29.929  1.00  1.810          C  
ATOM   2074  NZ  LYS A 130     -19.961  -7.416  30.020  1.00  1.810          N  
ATOM   2075  H   LYS A 130     -22.223  -1.628  30.845  1.00  1.580          H  
ATOM   2076  HA  LYS A 130     -19.952  -2.384  29.183  1.00  1.540          H  
ATOM   2077 1HB  LYS A 130     -22.940  -2.325  28.625  1.00  2.170          H  
ATOM   2078 2HB  LYS A 130     -21.735  -3.002  27.534  1.00  2.170          H  
ATOM   2079 1HG  LYS A 130     -22.348  -4.004  30.357  1.00  2.170          H  
ATOM   2080 2HG  LYS A 130     -22.947  -4.741  28.874  1.00  2.170          H  
ATOM   2081 1HD  LYS A 130     -20.523  -5.257  28.240  1.00  2.170          H  
ATOM   2082 2HD  LYS A 130     -20.033  -4.637  29.828  1.00  2.170          H  
ATOM   2083 1HE  LYS A 130     -21.541  -6.303  30.935  1.00  2.170          H  
ATOM   2084 2HE  LYS A 130     -21.935  -6.969  29.341  1.00  2.170          H  
ATOM   2085 1HZ  LYS A 130     -20.259  -8.291  30.457  1.00  2.170          H  
ATOM   2086 2HZ  LYS A 130     -19.588  -7.626  29.108  1.00  2.170          H  
ATOM   2087 3HZ  LYS A 130     -19.219  -7.014  30.584  1.00  2.170          H  
ATOM   2088  N   ALA A 131     -21.625   0.397  28.537  1.00  1.150          N  
ATOM   2089  CA  ALA A 131     -21.438   1.625  27.787  1.00  1.240          C  
ATOM   2090  C   ALA A 131     -20.092   2.237  28.147  1.00  1.170          C  
ATOM   2091  O   ALA A 131     -19.354   2.679  27.266  1.00  1.270          O  
ATOM   2092  CB  ALA A 131     -22.551   2.599  28.089  1.00  1.700          C  
ATOM   2093  H   ALA A 131     -22.438   0.323  29.157  1.00  1.380          H  
ATOM   2094  HA  ALA A 131     -21.435   1.390  26.723  1.00  1.490          H  
ATOM   2095 1HB  ALA A 131     -22.403   3.517  27.524  1.00  2.040          H  
ATOM   2096 2HB  ALA A 131     -23.509   2.153  27.823  1.00  2.040          H  
ATOM   2097 3HB  ALA A 131     -22.539   2.811  29.147  1.00  2.040          H  
ATOM   2098  N   TYR A 132     -19.746   2.205  29.441  1.00  1.150          N  
ATOM   2099  CA  TYR A 132     -18.486   2.720  29.930  1.00  1.290          C  
ATOM   2100  C   TYR A 132     -17.331   2.024  29.278  1.00  1.100          C  
ATOM   2101  O   TYR A 132     -16.413   2.683  28.790  1.00  1.140          O  
ATOM   2102  CB  TYR A 132     -18.412   2.589  31.445  1.00  1.750          C  
ATOM   2103  CG  TYR A 132     -17.070   2.913  32.054  1.00  1.750          C  
ATOM   2104  CD1 TYR A 132     -16.587   4.216  32.093  1.00  1.750          C  
ATOM   2105  CD2 TYR A 132     -16.324   1.881  32.613  1.00  1.750          C  
ATOM   2106  CE1 TYR A 132     -15.365   4.475  32.662  1.00  1.750          C  
ATOM   2107  CE2 TYR A 132     -15.106   2.146  33.190  1.00  1.750          C  
ATOM   2108  CZ  TYR A 132     -14.620   3.435  33.213  1.00  1.750          C  
ATOM   2109  OH  TYR A 132     -13.388   3.707  33.782  1.00  1.750          O  
ATOM   2110  H   TYR A 132     -20.397   1.847  30.140  1.00  1.380          H  
ATOM   2111  HA  TYR A 132     -18.419   3.773  29.668  1.00  1.550          H  
ATOM   2112 1HB  TYR A 132     -19.154   3.210  31.893  1.00  2.100          H  
ATOM   2113 2HB  TYR A 132     -18.657   1.570  31.719  1.00  2.100          H  
ATOM   2114  HD1 TYR A 132     -17.155   5.034  31.668  1.00  2.100          H  
ATOM   2115  HD2 TYR A 132     -16.705   0.857  32.595  1.00  2.100          H  
ATOM   2116  HE1 TYR A 132     -14.982   5.497  32.680  1.00  2.100          H  
ATOM   2117  HE2 TYR A 132     -14.518   1.336  33.629  1.00  2.100          H  
ATOM   2118  HH  TYR A 132     -12.964   2.869  34.114  1.00  2.100          H  
ATOM   2119  N   ALA A 133     -17.340   0.692  29.285  1.00  1.010          N  
ATOM   2120  CA  ALA A 133     -16.253  -0.028  28.671  1.00  0.990          C  
ATOM   2121  C   ALA A 133     -16.153   0.271  27.181  1.00  0.840          C  
ATOM   2122  O   ALA A 133     -15.079   0.568  26.678  1.00  0.860          O  
ATOM   2123  CB  ALA A 133     -16.457  -1.513  28.869  1.00  1.390          C  
ATOM   2124  H   ALA A 133     -18.101   0.178  29.738  1.00  1.210          H  
ATOM   2125  HA  ALA A 133     -15.327   0.281  29.151  1.00  1.190          H  
ATOM   2126 1HB  ALA A 133     -15.620  -2.060  28.428  1.00  1.670          H  
ATOM   2127 2HB  ALA A 133     -16.522  -1.724  29.928  1.00  1.670          H  
ATOM   2128 3HB  ALA A 133     -17.387  -1.813  28.387  1.00  1.670          H  
ATOM   2129  N   LYS A 134     -17.266   0.309  26.456  1.00  0.830          N  
ATOM   2130  CA  LYS A 134     -17.142   0.558  25.025  1.00  0.890          C  
ATOM   2131  C   LYS A 134     -16.543   1.930  24.727  1.00  1.030          C  
ATOM   2132  O   LYS A 134     -15.651   2.061  23.872  1.00  1.080          O  
ATOM   2133  CB  LYS A 134     -18.505   0.422  24.350  1.00  1.220          C  
ATOM   2134  CG  LYS A 134     -19.020  -1.012  24.272  1.00  1.220          C  
ATOM   2135  CD  LYS A 134     -20.404  -1.077  23.639  1.00  1.220          C  
ATOM   2136  CE  LYS A 134     -20.927  -2.512  23.586  1.00  1.220          C  
ATOM   2137  NZ  LYS A 134     -22.297  -2.588  22.992  1.00  1.220          N  
ATOM   2138  H   LYS A 134     -18.178   0.103  26.877  1.00  1.000          H  
ATOM   2139  HA  LYS A 134     -16.474  -0.197  24.607  1.00  1.070          H  
ATOM   2140 1HB  LYS A 134     -19.239   1.011  24.909  1.00  1.470          H  
ATOM   2141 2HB  LYS A 134     -18.454   0.824  23.340  1.00  1.470          H  
ATOM   2142 1HG  LYS A 134     -18.326  -1.604  23.670  1.00  1.470          H  
ATOM   2143 2HG  LYS A 134     -19.057  -1.439  25.272  1.00  1.470          H  
ATOM   2144 1HD  LYS A 134     -21.096  -0.470  24.227  1.00  1.470          H  
ATOM   2145 2HD  LYS A 134     -20.362  -0.676  22.627  1.00  1.470          H  
ATOM   2146 1HE  LYS A 134     -20.248  -3.116  22.986  1.00  1.470          H  
ATOM   2147 2HE  LYS A 134     -20.959  -2.916  24.600  1.00  1.470          H  
ATOM   2148 1HZ  LYS A 134     -22.606  -3.551  22.976  1.00  1.470          H  
ATOM   2149 2HZ  LYS A 134     -22.938  -2.040  23.550  1.00  1.470          H  
ATOM   2150 3HZ  LYS A 134     -22.279  -2.227  22.049  1.00  1.470          H  
ATOM   2151  N   ILE A 135     -16.990   2.933  25.474  1.00  1.180          N  
ATOM   2152  CA  ILE A 135     -16.538   4.297  25.294  1.00  1.420          C  
ATOM   2153  C   ILE A 135     -15.089   4.468  25.735  1.00  1.440          C  
ATOM   2154  O   ILE A 135     -14.298   5.103  25.045  1.00  1.580          O  
ATOM   2155  CB  ILE A 135     -17.464   5.251  26.063  1.00  1.890          C  
ATOM   2156  CG1 ILE A 135     -18.877   5.186  25.398  1.00  1.890          C  
ATOM   2157  CG2 ILE A 135     -16.877   6.713  26.009  1.00  1.890          C  
ATOM   2158  CD1 ILE A 135     -19.993   5.776  26.215  1.00  1.890          C  
ATOM   2159  H   ILE A 135     -17.717   2.744  26.173  1.00  1.420          H  
ATOM   2160  HA  ILE A 135     -16.604   4.539  24.237  1.00  1.700          H  
ATOM   2161  HB  ILE A 135     -17.559   4.917  27.101  1.00  2.270          H  
ATOM   2162 1HG1 ILE A 135     -18.832   5.712  24.447  1.00  2.270          H  
ATOM   2163 2HG1 ILE A 135     -19.124   4.145  25.200  1.00  2.270          H  
ATOM   2164 1HG2 ILE A 135     -17.515   7.380  26.535  1.00  2.270          H  
ATOM   2165 2HG2 ILE A 135     -15.896   6.745  26.468  1.00  2.270          H  
ATOM   2166 3HG2 ILE A 135     -16.792   7.037  24.969  1.00  2.270          H  
ATOM   2167 1HD1 ILE A 135     -20.929   5.677  25.669  1.00  2.270          H  
ATOM   2168 2HD1 ILE A 135     -20.069   5.240  27.155  1.00  2.270          H  
ATOM   2169 3HD1 ILE A 135     -19.809   6.797  26.405  1.00  2.270          H  
ATOM   2170  N   ASN A 136     -14.737   3.942  26.901  1.00  1.380          N  
ATOM   2171  CA  ASN A 136     -13.392   4.096  27.413  1.00  1.510          C  
ATOM   2172  C   ASN A 136     -12.380   3.167  26.698  1.00  1.470          C  
ATOM   2173  O   ASN A 136     -11.186   3.464  26.662  1.00  1.790          O  
ATOM   2174  CB  ASN A 136     -13.402   3.864  28.915  1.00  2.060          C  
ATOM   2175  CG  ASN A 136     -12.190   4.397  29.604  1.00  2.060          C  
ATOM   2176  OD1 ASN A 136     -11.936   5.611  29.576  1.00  2.060          O  
ATOM   2177  ND2 ASN A 136     -11.440   3.533  30.229  1.00  2.060          N  
ATOM   2178  H   ASN A 136     -15.417   3.432  27.466  1.00  1.660          H  
ATOM   2179  HA  ASN A 136     -13.077   5.121  27.229  1.00  1.810          H  
ATOM   2180 1HB  ASN A 136     -14.290   4.331  29.347  1.00  2.470          H  
ATOM   2181 2HB  ASN A 136     -13.480   2.792  29.109  1.00  2.470          H  
ATOM   2182 1HD2 ASN A 136     -10.618   3.838  30.712  1.00  2.470          H  
ATOM   2183 2HD2 ASN A 136     -11.689   2.567  30.231  1.00  2.470          H  
ATOM   2184  N   GLU A 137     -12.823   2.019  26.168  1.00  1.220          N  
ATOM   2185  CA  GLU A 137     -11.896   1.104  25.508  1.00  1.260          C  
ATOM   2186  C   GLU A 137     -11.833   1.235  23.974  1.00  1.130          C  
ATOM   2187  O   GLU A 137     -10.731   1.334  23.423  1.00  1.220          O  
ATOM   2188  CB  GLU A 137     -12.244  -0.358  25.843  1.00  1.750          C  
ATOM   2189  CG  GLU A 137     -12.074  -0.755  27.324  1.00  1.750          C  
ATOM   2190  CD  GLU A 137     -12.487  -2.199  27.609  1.00  1.750          C  
ATOM   2191  OE1 GLU A 137     -12.967  -2.844  26.708  1.00  1.750          O  
ATOM   2192  OE2 GLU A 137     -12.327  -2.647  28.736  1.00  1.750          O  
ATOM   2193  H   GLU A 137     -13.797   1.745  26.265  1.00  1.460          H  
ATOM   2194  HA  GLU A 137     -10.899   1.306  25.896  1.00  1.510          H  
ATOM   2195 1HB  GLU A 137     -13.262  -0.574  25.535  1.00  2.100          H  
ATOM   2196 2HB  GLU A 137     -11.597  -1.012  25.262  1.00  2.100          H  
ATOM   2197 1HG  GLU A 137     -11.032  -0.616  27.609  1.00  2.100          H  
ATOM   2198 2HG  GLU A 137     -12.682  -0.081  27.931  1.00  2.100          H  
ATOM   2199  N   GLU A 138     -12.980   1.234  23.268  1.00  1.060          N  
ATOM   2200  CA  GLU A 138     -12.930   1.216  21.808  1.00  1.040          C  
ATOM   2201  C   GLU A 138     -12.846   2.604  21.223  1.00  0.910          C  
ATOM   2202  O   GLU A 138     -12.070   2.841  20.290  1.00  0.900          O  
ATOM   2203  CB  GLU A 138     -14.154   0.541  21.199  1.00  1.460          C  
ATOM   2204  CG  GLU A 138     -14.329  -0.919  21.470  1.00  1.460          C  
ATOM   2205  CD  GLU A 138     -15.498  -1.480  20.683  1.00  1.460          C  
ATOM   2206  OE1 GLU A 138     -15.965  -0.807  19.766  1.00  1.460          O  
ATOM   2207  OE2 GLU A 138     -15.928  -2.565  20.991  1.00  1.460          O  
ATOM   2208  H   GLU A 138     -13.892   1.232  23.723  1.00  1.270          H  
ATOM   2209  HA  GLU A 138     -12.043   0.662  21.501  1.00  1.250          H  
ATOM   2210 1HB  GLU A 138     -15.057   1.057  21.526  1.00  1.760          H  
ATOM   2211 2HB  GLU A 138     -14.093   0.640  20.145  1.00  1.760          H  
ATOM   2212 1HG  GLU A 138     -13.418  -1.447  21.192  1.00  1.760          H  
ATOM   2213 2HG  GLU A 138     -14.498  -1.065  22.539  1.00  1.760          H  
ATOM   2214  N   SER A 139     -13.644   3.530  21.758  1.00  0.900          N  
ATOM   2215  CA  SER A 139     -13.633   4.880  21.206  1.00  0.930          C  
ATOM   2216  C   SER A 139     -12.270   5.513  21.429  1.00  0.880          C  
ATOM   2217  O   SER A 139     -11.815   6.324  20.614  1.00  0.890          O  
ATOM   2218  CB  SER A 139     -14.724   5.764  21.786  1.00  1.290          C  
ATOM   2219  OG  SER A 139     -16.011   5.323  21.418  1.00  1.290          O  
ATOM   2220  H   SER A 139     -14.283   3.260  22.517  1.00  1.080          H  
ATOM   2221  HA  SER A 139     -13.797   4.814  20.133  1.00  1.120          H  
ATOM   2222 1HB  SER A 139     -14.642   5.799  22.845  1.00  1.550          H  
ATOM   2223 2HB  SER A 139     -14.575   6.776  21.426  1.00  1.550          H  
ATOM   2224  HG  SER A 139     -16.628   5.904  21.875  1.00  1.550          H  
ATOM   2225  N   LEU A 140     -11.605   5.151  22.531  1.00  0.930          N  
ATOM   2226  CA  LEU A 140     -10.319   5.744  22.783  1.00  1.050          C  
ATOM   2227  C   LEU A 140      -9.236   4.983  22.011  1.00  0.940          C  
ATOM   2228  O   LEU A 140      -8.287   5.610  21.552  1.00  0.940          O  
ATOM   2229  CB  LEU A 140     -10.032   5.852  24.283  1.00  1.420          C  
ATOM   2230  CG  LEU A 140     -11.068   6.764  25.122  1.00  1.420          C  
ATOM   2231  CD1 LEU A 140     -10.619   6.813  26.585  1.00  1.420          C  
ATOM   2232  CD2 LEU A 140     -11.234   8.191  24.535  1.00  1.420          C  
ATOM   2233  H   LEU A 140     -12.008   4.487  23.184  1.00  1.120          H  
ATOM   2234  HA  LEU A 140     -10.327   6.751  22.392  1.00  1.260          H  
ATOM   2235 1HB  LEU A 140     -10.067   4.846  24.709  1.00  1.710          H  
ATOM   2236 2HB  LEU A 140      -9.031   6.247  24.421  1.00  1.710          H  
ATOM   2237  HG  LEU A 140     -12.041   6.277  25.104  1.00  1.710          H  
ATOM   2238 1HD1 LEU A 140     -11.345   7.382  27.171  1.00  1.710          H  
ATOM   2239 2HD1 LEU A 140     -10.550   5.808  26.986  1.00  1.710          H  
ATOM   2240 3HD1 LEU A 140      -9.645   7.293  26.655  1.00  1.710          H  
ATOM   2241 1HD2 LEU A 140     -11.956   8.734  25.145  1.00  1.710          H  
ATOM   2242 2HD2 LEU A 140     -10.306   8.725  24.546  1.00  1.710          H  
ATOM   2243 3HD2 LEU A 140     -11.604   8.141  23.516  1.00  1.710          H  
ATOM   2244  N   ASP A 141      -9.367   3.660  21.764  1.00  0.980          N  
ATOM   2245  CA  ASP A 141      -8.342   3.031  20.923  1.00  1.040          C  
ATOM   2246  C   ASP A 141      -8.372   3.696  19.546  1.00  0.910          C  
ATOM   2247  O   ASP A 141      -7.323   3.976  18.950  1.00  0.910          O  
ATOM   2248  CB  ASP A 141      -8.571   1.517  20.768  1.00  1.430          C  
ATOM   2249  CG  ASP A 141      -7.391   0.762  20.040  1.00  1.430          C  
ATOM   2250  OD1 ASP A 141      -6.314   0.643  20.615  1.00  1.430          O  
ATOM   2251  OD2 ASP A 141      -7.593   0.313  18.926  1.00  1.430          O  
ATOM   2252  H   ASP A 141     -10.092   3.074  22.188  1.00  1.180          H  
ATOM   2253  HA  ASP A 141      -7.368   3.208  21.354  1.00  1.250          H  
ATOM   2254 1HB  ASP A 141      -8.723   1.074  21.752  1.00  1.720          H  
ATOM   2255 2HB  ASP A 141      -9.493   1.354  20.204  1.00  1.720          H  
ATOM   2256  N   ARG A 142      -9.583   3.966  19.038  1.00  0.870          N  
ATOM   2257  CA  ARG A 142      -9.703   4.628  17.755  1.00  0.870          C  
ATOM   2258  C   ARG A 142      -9.088   6.025  17.830  1.00  0.770          C  
ATOM   2259  O   ARG A 142      -8.343   6.416  16.927  1.00  0.790          O  
ATOM   2260  CB  ARG A 142     -11.158   4.661  17.306  1.00  1.220          C  
ATOM   2261  CG  ARG A 142     -11.693   3.279  16.853  1.00  1.220          C  
ATOM   2262  CD  ARG A 142     -13.027   3.340  16.153  1.00  1.220          C  
ATOM   2263  NE  ARG A 142     -14.126   3.719  17.059  1.00  1.220          N  
ATOM   2264  CZ  ARG A 142     -14.860   2.854  17.822  1.00  1.220          C  
ATOM   2265  NH1 ARG A 142     -14.623   1.551  17.791  1.00  1.220          N  
ATOM   2266  NH2 ARG A 142     -15.818   3.329  18.603  1.00  1.220          N  
ATOM   2267  H   ARG A 142     -10.424   3.681  19.551  1.00  1.040          H  
ATOM   2268  HA  ARG A 142      -9.145   4.048  17.020  1.00  1.040          H  
ATOM   2269 1HB  ARG A 142     -11.782   5.002  18.133  1.00  1.460          H  
ATOM   2270 2HB  ARG A 142     -11.276   5.366  16.485  1.00  1.460          H  
ATOM   2271 1HG  ARG A 142     -10.974   2.829  16.171  1.00  1.460          H  
ATOM   2272 2HG  ARG A 142     -11.798   2.641  17.729  1.00  1.460          H  
ATOM   2273 1HD  ARG A 142     -12.975   4.086  15.360  1.00  1.460          H  
ATOM   2274 2HD  ARG A 142     -13.255   2.374  15.710  1.00  1.460          H  
ATOM   2275  HE  ARG A 142     -14.355   4.703  17.123  1.00  1.460          H  
ATOM   2276 1HH1 ARG A 142     -13.895   1.182  17.204  1.00  1.460          H  
ATOM   2277 2HH1 ARG A 142     -15.168   0.894  18.393  1.00  1.460          H  
ATOM   2278 1HH2 ARG A 142     -16.004   4.322  18.626  1.00  1.460          H  
ATOM   2279 2HH2 ARG A 142     -16.367   2.702  19.178  1.00  1.460          H  
ATOM   2280  N   ALA A 143      -9.341   6.763  18.924  1.00  0.710          N  
ATOM   2281  CA  ALA A 143      -8.753   8.082  19.084  1.00  0.660          C  
ATOM   2282  C   ALA A 143      -7.234   8.018  19.081  1.00  0.650          C  
ATOM   2283  O   ALA A 143      -6.589   8.888  18.500  1.00  0.670          O  
ATOM   2284  CB  ALA A 143      -9.205   8.711  20.378  1.00  0.940          C  
ATOM   2285  H   ALA A 143     -10.005   6.429  19.629  1.00  0.850          H  
ATOM   2286  HA  ALA A 143      -9.078   8.696  18.246  1.00  0.790          H  
ATOM   2287 1HB  ALA A 143      -8.764   9.687  20.459  1.00  1.130          H  
ATOM   2288 2HB  ALA A 143     -10.292   8.783  20.392  1.00  1.130          H  
ATOM   2289 3HB  ALA A 143      -8.870   8.100  21.205  1.00  1.130          H  
ATOM   2290  N   ARG A 144      -6.651   7.000  19.726  1.00  0.680          N  
ATOM   2291  CA  ARG A 144      -5.198   6.858  19.758  1.00  0.690          C  
ATOM   2292  C   ARG A 144      -4.627   6.677  18.366  1.00  0.690          C  
ATOM   2293  O   ARG A 144      -3.660   7.349  17.993  1.00  0.690          O  
ATOM   2294  CB  ARG A 144      -4.771   5.661  20.602  1.00  0.960          C  
ATOM   2295  CG  ARG A 144      -4.881   5.818  22.113  1.00  0.960          C  
ATOM   2296  CD  ARG A 144      -4.164   4.709  22.859  1.00  0.960          C  
ATOM   2297  NE  ARG A 144      -4.808   3.404  22.742  1.00  0.960          N  
ATOM   2298  CZ  ARG A 144      -5.753   2.901  23.585  1.00  0.960          C  
ATOM   2299  NH1 ARG A 144      -6.180   3.582  24.634  1.00  0.960          N  
ATOM   2300  NH2 ARG A 144      -6.256   1.706  23.347  1.00  0.960          N  
ATOM   2301  H   ARG A 144      -7.246   6.348  20.242  1.00  0.820          H  
ATOM   2302  HA  ARG A 144      -4.769   7.755  20.194  1.00  0.830          H  
ATOM   2303 1HB  ARG A 144      -5.368   4.797  20.329  1.00  1.150          H  
ATOM   2304 2HB  ARG A 144      -3.756   5.427  20.368  1.00  1.150          H  
ATOM   2305 1HG  ARG A 144      -4.411   6.758  22.399  1.00  1.150          H  
ATOM   2306 2HG  ARG A 144      -5.925   5.821  22.408  1.00  1.150          H  
ATOM   2307 1HD  ARG A 144      -3.163   4.611  22.467  1.00  1.150          H  
ATOM   2308 2HD  ARG A 144      -4.096   4.967  23.901  1.00  1.150          H  
ATOM   2309  HE  ARG A 144      -4.517   2.816  21.969  1.00  1.150          H  
ATOM   2310 1HH1 ARG A 144      -5.808   4.490  24.834  1.00  1.150          H  
ATOM   2311 2HH1 ARG A 144      -6.890   3.181  25.238  1.00  1.150          H  
ATOM   2312 1HH2 ARG A 144      -5.969   1.182  22.502  1.00  1.150          H  
ATOM   2313 2HH2 ARG A 144      -6.960   1.322  23.951  1.00  1.150          H  
ATOM   2314  N   ARG A 145      -5.257   5.810  17.577  1.00  0.720          N  
ATOM   2315  CA  ARG A 145      -4.805   5.529  16.223  1.00  0.750          C  
ATOM   2316  C   ARG A 145      -4.877   6.753  15.323  1.00  0.720          C  
ATOM   2317  O   ARG A 145      -3.940   7.047  14.563  1.00  0.760          O  
ATOM   2318  CB  ARG A 145      -5.649   4.405  15.663  1.00  1.040          C  
ATOM   2319  CG  ARG A 145      -5.344   3.091  16.316  1.00  1.040          C  
ATOM   2320  CD  ARG A 145      -6.206   1.987  15.872  1.00  1.040          C  
ATOM   2321  NE  ARG A 145      -5.842   0.750  16.556  1.00  1.040          N  
ATOM   2322  CZ  ARG A 145      -4.812  -0.035  16.174  1.00  1.040          C  
ATOM   2323  NH1 ARG A 145      -4.081   0.308  15.144  1.00  1.040          N  
ATOM   2324  NH2 ARG A 145      -4.508  -1.140  16.812  1.00  1.040          N  
ATOM   2325  H   ARG A 145      -6.049   5.282  17.968  1.00  0.860          H  
ATOM   2326  HA  ARG A 145      -3.776   5.197  16.272  1.00  0.900          H  
ATOM   2327 1HB  ARG A 145      -6.705   4.625  15.820  1.00  1.250          H  
ATOM   2328 2HB  ARG A 145      -5.481   4.309  14.594  1.00  1.250          H  
ATOM   2329 1HG  ARG A 145      -4.329   2.842  16.086  1.00  1.250          H  
ATOM   2330 2HG  ARG A 145      -5.446   3.182  17.397  1.00  1.250          H  
ATOM   2331 1HD  ARG A 145      -7.239   2.223  16.141  1.00  1.250          H  
ATOM   2332 2HD  ARG A 145      -6.135   1.840  14.800  1.00  1.250          H  
ATOM   2333  HE  ARG A 145      -6.405   0.468  17.390  1.00  1.250          H  
ATOM   2334 1HH1 ARG A 145      -4.281   1.164  14.661  1.00  1.250          H  
ATOM   2335 2HH1 ARG A 145      -3.292  -0.298  14.876  1.00  1.250          H  
ATOM   2336 1HH2 ARG A 145      -5.046  -1.444  17.614  1.00  1.250          H  
ATOM   2337 2HH2 ARG A 145      -3.694  -1.672  16.470  1.00  1.250          H  
ATOM   2338  N   LEU A 146      -5.978   7.488  15.434  1.00  0.690          N  
ATOM   2339  CA  LEU A 146      -6.182   8.643  14.596  1.00  0.730          C  
ATOM   2340  C   LEU A 146      -5.354   9.817  15.033  1.00  0.680          C  
ATOM   2341  O   LEU A 146      -4.776  10.500  14.182  1.00  0.700          O  
ATOM   2342  CB  LEU A 146      -7.650   9.028  14.594  1.00  1.010          C  
ATOM   2343  CG  LEU A 146      -8.527   8.400  13.524  1.00  1.010          C  
ATOM   2344  CD1 LEU A 146      -8.491   6.875  13.598  1.00  1.010          C  
ATOM   2345  CD2 LEU A 146      -9.935   8.892  13.713  1.00  1.010          C  
ATOM   2346  H   LEU A 146      -6.721   7.194  16.079  1.00  0.830          H  
ATOM   2347  HA  LEU A 146      -5.883   8.387  13.585  1.00  0.880          H  
ATOM   2348 1HB  LEU A 146      -8.064   8.761  15.567  1.00  1.210          H  
ATOM   2349 2HB  LEU A 146      -7.707  10.102  14.470  1.00  1.210          H  
ATOM   2350  HG  LEU A 146      -8.169   8.703  12.565  1.00  1.210          H  
ATOM   2351 1HD1 LEU A 146      -9.132   6.473  12.817  1.00  1.210          H  
ATOM   2352 2HD1 LEU A 146      -7.479   6.515  13.444  1.00  1.210          H  
ATOM   2353 3HD1 LEU A 146      -8.852   6.541  14.559  1.00  1.210          H  
ATOM   2354 1HD2 LEU A 146     -10.573   8.465  12.940  1.00  1.210          H  
ATOM   2355 2HD2 LEU A 146     -10.299   8.583  14.695  1.00  1.210          H  
ATOM   2356 3HD2 LEU A 146      -9.954   9.977  13.641  1.00  1.210          H  
ATOM   2357  N   LEU A 147      -5.239  10.057  16.339  1.00  0.660          N  
ATOM   2358  CA  LEU A 147      -4.448  11.183  16.754  1.00  0.690          C  
ATOM   2359  C   LEU A 147      -3.010  10.908  16.453  1.00  0.650          C  
ATOM   2360  O   LEU A 147      -2.305  11.790  16.002  1.00  0.680          O  
ATOM   2361  CB  LEU A 147      -4.582  11.540  18.228  1.00  0.950          C  
ATOM   2362  CG  LEU A 147      -3.762  12.831  18.673  1.00  0.950          C  
ATOM   2363  CD1 LEU A 147      -4.115  14.084  17.826  1.00  0.950          C  
ATOM   2364  CD2 LEU A 147      -4.102  13.149  20.087  1.00  0.950          C  
ATOM   2365  H   LEU A 147      -5.720   9.491  17.038  1.00  0.790          H  
ATOM   2366  HA  LEU A 147      -4.776  12.034  16.167  1.00  0.830          H  
ATOM   2367 1HB  LEU A 147      -5.588  11.604  18.516  1.00  1.140          H  
ATOM   2368 2HB  LEU A 147      -4.173  10.706  18.781  1.00  1.140          H  
ATOM   2369  HG  LEU A 147      -2.697  12.633  18.572  1.00  1.140          H  
ATOM   2370 1HD1 LEU A 147      -3.534  14.929  18.189  1.00  1.140          H  
ATOM   2371 2HD1 LEU A 147      -3.871  13.928  16.783  1.00  1.140          H  
ATOM   2372 3HD1 LEU A 147      -5.162  14.316  17.918  1.00  1.140          H  
ATOM   2373 1HD2 LEU A 147      -3.526  14.013  20.381  1.00  1.140          H  
ATOM   2374 2HD2 LEU A 147      -5.161  13.360  20.158  1.00  1.140          H  
ATOM   2375 3HD2 LEU A 147      -3.868  12.324  20.729  1.00  1.140          H  
ATOM   2376  N   TRP A 148      -2.533   9.687  16.675  1.00  0.630          N  
ATOM   2377  CA  TRP A 148      -1.143   9.417  16.384  1.00  0.630          C  
ATOM   2378  C   TRP A 148      -0.830   9.854  14.966  1.00  0.570          C  
ATOM   2379  O   TRP A 148       0.155  10.568  14.723  1.00  0.570          O  
ATOM   2380  CB  TRP A 148      -0.852   7.941  16.529  1.00  0.880          C  
ATOM   2381  CG  TRP A 148       0.547   7.623  16.271  1.00  0.880          C  
ATOM   2382  CD1 TRP A 148       1.092   7.122  15.128  1.00  0.880          C  
ATOM   2383  CD2 TRP A 148       1.625   7.796  17.194  1.00  0.880          C  
ATOM   2384  NE1 TRP A 148       2.434   6.982  15.277  1.00  0.880          N  
ATOM   2385  CE2 TRP A 148       2.784   7.396  16.542  1.00  0.880          C  
ATOM   2386  CE3 TRP A 148       1.699   8.262  18.502  1.00  0.880          C  
ATOM   2387  CZ2 TRP A 148       4.022   7.445  17.159  1.00  0.880          C  
ATOM   2388  CZ3 TRP A 148       2.931   8.314  19.117  1.00  0.880          C  
ATOM   2389  CH2 TRP A 148       4.065   7.917  18.461  1.00  0.880          C  
ATOM   2390  H   TRP A 148      -3.106   8.938  17.072  1.00  0.760          H  
ATOM   2391  HA  TRP A 148      -0.519   9.982  17.073  1.00  0.760          H  
ATOM   2392 1HB  TRP A 148      -1.108   7.634  17.531  1.00  1.060          H  
ATOM   2393 2HB  TRP A 148      -1.482   7.382  15.840  1.00  1.060          H  
ATOM   2394  HD1 TRP A 148       0.534   6.880  14.227  1.00  1.060          H  
ATOM   2395  HE1 TRP A 148       3.060   6.634  14.568  1.00  1.060          H  
ATOM   2396  HE3 TRP A 148       0.803   8.579  19.030  1.00  1.060          H  
ATOM   2397  HZ2 TRP A 148       4.938   7.136  16.663  1.00  1.060          H  
ATOM   2398  HZ3 TRP A 148       2.985   8.683  20.135  1.00  1.060          H  
ATOM   2399  HH2 TRP A 148       5.022   7.973  18.978  1.00  1.060          H  
ATOM   2400  N   TRP A 149      -1.664   9.418  14.011  1.00  0.570          N  
ATOM   2401  CA  TRP A 149      -1.442   9.787  12.635  1.00  0.580          C  
ATOM   2402  C   TRP A 149      -1.523  11.313  12.447  1.00  0.610          C  
ATOM   2403  O   TRP A 149      -0.609  11.914  11.876  1.00  0.610          O  
ATOM   2404  CB  TRP A 149      -2.462   9.085  11.731  1.00  0.810          C  
ATOM   2405  CG  TRP A 149      -2.244   9.377  10.301  1.00  0.810          C  
ATOM   2406  CD1 TRP A 149      -1.448   8.685   9.454  1.00  0.810          C  
ATOM   2407  CD2 TRP A 149      -2.793  10.462   9.536  1.00  0.810          C  
ATOM   2408  NE1 TRP A 149      -1.443   9.273   8.233  1.00  0.810          N  
ATOM   2409  CE2 TRP A 149      -2.255  10.371   8.271  1.00  0.810          C  
ATOM   2410  CE3 TRP A 149      -3.668  11.495   9.825  1.00  0.810          C  
ATOM   2411  CZ2 TRP A 149      -2.543  11.295   7.300  1.00  0.810          C  
ATOM   2412  CZ3 TRP A 149      -3.950  12.401   8.860  1.00  0.810          C  
ATOM   2413  CH2 TRP A 149      -3.399  12.313   7.626  1.00  0.810          C  
ATOM   2414  H   TRP A 149      -2.459   8.813  14.253  1.00  0.680          H  
ATOM   2415  HA  TRP A 149      -0.443   9.458  12.351  1.00  0.700          H  
ATOM   2416 1HB  TRP A 149      -2.408   8.015  11.883  1.00  0.970          H  
ATOM   2417 2HB  TRP A 149      -3.466   9.403  12.012  1.00  0.970          H  
ATOM   2418  HD1 TRP A 149      -0.883   7.807   9.719  1.00  0.970          H  
ATOM   2419  HE1 TRP A 149      -0.913   8.961   7.431  1.00  0.970          H  
ATOM   2420  HE3 TRP A 149      -4.116  11.590  10.805  1.00  0.970          H  
ATOM   2421  HZ2 TRP A 149      -2.107  11.239   6.309  1.00  0.970          H  
ATOM   2422  HZ3 TRP A 149      -4.626  13.203   9.111  1.00  0.970          H  
ATOM   2423  HH2 TRP A 149      -3.642  13.063   6.883  1.00  0.970          H  
ATOM   2424  N   HIS A 150      -2.573  11.968  12.978  1.00  0.680          N  
ATOM   2425  CA  HIS A 150      -2.729  13.409  12.749  1.00  0.790          C  
ATOM   2426  C   HIS A 150      -1.637  14.230  13.398  1.00  0.770          C  
ATOM   2427  O   HIS A 150      -1.104  15.156  12.784  1.00  0.830          O  
ATOM   2428  CB  HIS A 150      -4.033  13.957  13.345  1.00  1.060          C  
ATOM   2429  CG  HIS A 150      -5.332  13.644  12.662  1.00  1.060          C  
ATOM   2430  ND1 HIS A 150      -5.648  14.126  11.409  1.00  1.060          N  
ATOM   2431  CD2 HIS A 150      -6.418  12.947  13.081  1.00  1.060          C  
ATOM   2432  CE1 HIS A 150      -6.862  13.727  11.077  1.00  1.060          C  
ATOM   2433  NE2 HIS A 150      -7.351  13.010  12.073  1.00  1.060          N  
ATOM   2434  H   HIS A 150      -3.295  11.452  13.493  1.00  0.820          H  
ATOM   2435  HA  HIS A 150      -2.713  13.613  11.681  1.00  0.950          H  
ATOM   2436 1HB  HIS A 150      -4.115  13.613  14.372  1.00  1.270          H  
ATOM   2437 2HB  HIS A 150      -3.939  15.034  13.370  1.00  1.270          H  
ATOM   2438  HD2 HIS A 150      -6.537  12.439  14.040  1.00  1.270          H  
ATOM   2439  HE1 HIS A 150      -7.374  13.957  10.142  1.00  1.270          H  
ATOM   2440  HE2 HIS A 150      -8.269  12.586  12.093  1.00  1.270          H  
ATOM   2441  N   TYR A 151      -1.287  13.879  14.626  1.00  0.730          N  
ATOM   2442  CA  TYR A 151      -0.287  14.568  15.407  1.00  0.800          C  
ATOM   2443  C   TYR A 151       1.036  14.563  14.726  1.00  0.750          C  
ATOM   2444  O   TYR A 151       1.629  15.624  14.503  1.00  0.820          O  
ATOM   2445  CB  TYR A 151      -0.170  13.931  16.794  1.00  1.090          C  
ATOM   2446  CG  TYR A 151       0.985  14.428  17.633  1.00  1.090          C  
ATOM   2447  CD1 TYR A 151       1.045  15.722  17.939  1.00  1.090          C  
ATOM   2448  CD2 TYR A 151       1.942  13.561  18.157  1.00  1.090          C  
ATOM   2449  CE1 TYR A 151       2.016  16.209  18.737  1.00  1.090          C  
ATOM   2450  CE2 TYR A 151       2.926  14.074  19.006  1.00  1.090          C  
ATOM   2451  CZ  TYR A 151       2.918  15.427  19.293  1.00  1.090          C  
ATOM   2452  OH  TYR A 151       3.808  16.029  20.161  1.00  1.090          O  
ATOM   2453  H   TYR A 151      -1.754  13.091  15.048  1.00  0.880          H  
ATOM   2454  HA  TYR A 151      -0.602  15.602  15.518  1.00  0.960          H  
ATOM   2455 1HB  TYR A 151      -1.088  14.105  17.348  1.00  1.310          H  
ATOM   2456 2HB  TYR A 151      -0.062  12.851  16.683  1.00  1.310          H  
ATOM   2457  HD1 TYR A 151       0.308  16.381  17.545  1.00  1.310          H  
ATOM   2458  HD2 TYR A 151       1.907  12.493  17.928  1.00  1.310          H  
ATOM   2459  HE1 TYR A 151       2.052  17.263  18.966  1.00  1.310          H  
ATOM   2460  HE2 TYR A 151       3.671  13.416  19.452  1.00  1.310          H  
ATOM   2461  HH  TYR A 151       3.348  16.826  20.591  1.00  1.310          H  
ATOM   2462  N   ASN A 152       1.511  13.388  14.352  1.00  0.670          N  
ATOM   2463  CA  ASN A 152       2.791  13.381  13.720  1.00  0.680          C  
ATOM   2464  C   ASN A 152       2.734  14.057  12.355  1.00  0.700          C  
ATOM   2465  O   ASN A 152       3.717  14.663  11.946  1.00  0.780          O  
ATOM   2466  CB  ASN A 152       3.353  11.988  13.650  1.00  0.950          C  
ATOM   2467  CG  ASN A 152       3.840  11.471  14.965  1.00  0.950          C  
ATOM   2468  OD1 ASN A 152       4.196  12.213  15.892  1.00  0.950          O  
ATOM   2469  ND2 ASN A 152       3.875  10.185  15.056  1.00  0.950          N  
ATOM   2470  H   ASN A 152       1.005  12.512  14.536  1.00  0.800          H  
ATOM   2471  HA  ASN A 152       3.462  13.973  14.339  1.00  0.820          H  
ATOM   2472 1HB  ASN A 152       2.602  11.303  13.244  1.00  1.140          H  
ATOM   2473 2HB  ASN A 152       4.201  12.002  12.989  1.00  1.140          H  
ATOM   2474 1HD2 ASN A 152       4.195   9.749  15.898  1.00  1.140          H  
ATOM   2475 2HD2 ASN A 152       3.585   9.628  14.279  1.00  1.140          H  
ATOM   2476  N   CYS A 153       1.598  14.000  11.638  1.00  0.700          N  
ATOM   2477  CA  CYS A 153       1.580  14.650  10.328  1.00  0.800          C  
ATOM   2478  C   CYS A 153       1.706  16.148  10.458  1.00  0.900          C  
ATOM   2479  O   CYS A 153       2.538  16.775   9.813  1.00  1.040          O  
ATOM   2480  CB  CYS A 153       0.274  14.384   9.590  1.00  1.080          C  
ATOM   2481  SG  CYS A 153       0.055  12.728   9.061  1.00  1.080          S  
ATOM   2482  H   CYS A 153       0.793  13.454  11.966  1.00  0.840          H  
ATOM   2483  HA  CYS A 153       2.415  14.275   9.737  1.00  0.960          H  
ATOM   2484 1HB  CYS A 153      -0.563  14.637  10.239  1.00  1.300          H  
ATOM   2485 2HB  CYS A 153       0.222  15.026   8.716  1.00  1.300          H  
ATOM   2486  HG  CYS A 153      -0.224  12.216  10.278  1.00  1.300          H  
ATOM   2487  N   LEU A 154       0.947  16.713  11.377  1.00  0.910          N  
ATOM   2488  CA  LEU A 154       0.919  18.141  11.624  1.00  1.070          C  
ATOM   2489  C   LEU A 154       2.241  18.672  12.138  1.00  1.070          C  
ATOM   2490  O   LEU A 154       2.599  19.829  11.899  1.00  1.250          O  
ATOM   2491  CB  LEU A 154      -0.186  18.389  12.611  1.00  1.430          C  
ATOM   2492  CG  LEU A 154      -1.577  18.181  12.083  1.00  1.430          C  
ATOM   2493  CD1 LEU A 154      -2.496  18.085  13.201  1.00  1.430          C  
ATOM   2494  CD2 LEU A 154      -1.994  19.387  11.217  1.00  1.430          C  
ATOM   2495  H   LEU A 154       0.312  16.116  11.918  1.00  1.090          H  
ATOM   2496  HA  LEU A 154       0.701  18.638  10.689  1.00  1.280          H  
ATOM   2497 1HB  LEU A 154      -0.039  17.690  13.430  1.00  1.720          H  
ATOM   2498 2HB  LEU A 154      -0.109  19.398  12.976  1.00  1.720          H  
ATOM   2499  HG  LEU A 154      -1.622  17.261  11.517  1.00  1.720          H  
ATOM   2500 1HD1 LEU A 154      -3.464  17.920  12.796  1.00  1.720          H  
ATOM   2501 2HD1 LEU A 154      -2.223  17.244  13.838  1.00  1.720          H  
ATOM   2502 3HD1 LEU A 154      -2.471  18.994  13.772  1.00  1.720          H  
ATOM   2503 1HD2 LEU A 154      -3.016  19.237  10.858  1.00  1.720          H  
ATOM   2504 2HD2 LEU A 154      -1.953  20.293  11.820  1.00  1.720          H  
ATOM   2505 3HD2 LEU A 154      -1.334  19.497  10.369  1.00  1.720          H  
ATOM   2506  N   LEU A 155       2.940  17.848  12.905  1.00  0.930          N  
ATOM   2507  CA  LEU A 155       4.207  18.229  13.478  1.00  1.010          C  
ATOM   2508  C   LEU A 155       5.409  17.991  12.528  1.00  0.990          C  
ATOM   2509  O   LEU A 155       6.296  18.843  12.434  1.00  1.050          O  
ATOM   2510  CB  LEU A 155       4.363  17.434  14.790  1.00  1.380          C  
ATOM   2511  CG  LEU A 155       5.560  17.709  15.701  1.00  1.380          C  
ATOM   2512  CD1 LEU A 155       5.537  19.167  16.173  1.00  1.380          C  
ATOM   2513  CD2 LEU A 155       5.453  16.772  16.898  1.00  1.380          C  
ATOM   2514  H   LEU A 155       2.543  16.937  13.158  1.00  1.120          H  
ATOM   2515  HA  LEU A 155       4.156  19.290  13.700  1.00  1.210          H  
ATOM   2516 1HB  LEU A 155       3.461  17.566  15.382  1.00  1.660          H  
ATOM   2517 2HB  LEU A 155       4.410  16.381  14.520  1.00  1.660          H  
ATOM   2518  HG  LEU A 155       6.496  17.522  15.163  1.00  1.660          H  
ATOM   2519 1HD1 LEU A 155       6.380  19.344  16.840  1.00  1.660          H  
ATOM   2520 2HD1 LEU A 155       5.613  19.841  15.324  1.00  1.660          H  
ATOM   2521 3HD1 LEU A 155       4.606  19.357  16.704  1.00  1.660          H  
ATOM   2522 1HD2 LEU A 155       6.293  16.937  17.573  1.00  1.660          H  
ATOM   2523 2HD2 LEU A 155       4.525  16.970  17.423  1.00  1.660          H  
ATOM   2524 3HD2 LEU A 155       5.459  15.740  16.557  1.00  1.660          H  
ATOM   2525  N   TRP A 156       5.461  16.823  11.861  1.00  0.960          N  
ATOM   2526  CA  TRP A 156       6.595  16.414  11.020  1.00  1.010          C  
ATOM   2527  C   TRP A 156       6.403  16.377   9.478  1.00  1.030          C  
ATOM   2528  O   TRP A 156       7.391  16.237   8.750  1.00  1.140          O  
ATOM   2529  CB  TRP A 156       6.999  15.003  11.426  1.00  1.390          C  
ATOM   2530  CG  TRP A 156       7.432  14.846  12.854  1.00  1.390          C  
ATOM   2531  CD1 TRP A 156       6.655  14.387  13.855  1.00  1.390          C  
ATOM   2532  CD2 TRP A 156       8.726  15.100  13.443  1.00  1.390          C  
ATOM   2533  NE1 TRP A 156       7.358  14.334  15.020  1.00  1.390          N  
ATOM   2534  CE2 TRP A 156       8.630  14.752  14.788  1.00  1.390          C  
ATOM   2535  CE3 TRP A 156       9.940  15.579  12.945  1.00  1.390          C  
ATOM   2536  CZ2 TRP A 156       9.702  14.850  15.647  1.00  1.390          C  
ATOM   2537  CZ3 TRP A 156      11.014  15.680  13.805  1.00  1.390          C  
ATOM   2538  CH2 TRP A 156      10.901  15.322  15.121  1.00  1.390          C  
ATOM   2539  H   TRP A 156       4.703  16.156  11.960  1.00  1.150          H  
ATOM   2540  HA  TRP A 156       7.416  17.093  11.237  1.00  1.210          H  
ATOM   2541 1HB  TRP A 156       6.161  14.327  11.249  1.00  1.670          H  
ATOM   2542 2HB  TRP A 156       7.802  14.683  10.787  1.00  1.670          H  
ATOM   2543  HD1 TRP A 156       5.626  14.103  13.744  1.00  1.670          H  
ATOM   2544  HE1 TRP A 156       6.985  14.030  15.912  1.00  1.670          H  
ATOM   2545  HE3 TRP A 156      10.039  15.862  11.898  1.00  1.670          H  
ATOM   2546  HZ2 TRP A 156       9.632  14.569  16.702  1.00  1.670          H  
ATOM   2547  HZ3 TRP A 156      11.955  16.053  13.410  1.00  1.670          H  
ATOM   2548  HH2 TRP A 156      11.770  15.411  15.773  1.00  1.670          H  
ATOM   2549  N   GLY A 157       5.161  16.449   8.973  1.00  0.990          N  
ATOM   2550  CA  GLY A 157       4.846  16.287   7.547  1.00  1.060          C  
ATOM   2551  C   GLY A 157       4.206  14.908   7.329  1.00  0.950          C  
ATOM   2552  O   GLY A 157       4.733  13.889   7.804  1.00  0.920          O  
ATOM   2553  H   GLY A 157       4.356  16.610   9.575  1.00  1.190          H  
ATOM   2554 1HA  GLY A 157       4.149  17.068   7.240  1.00  1.270          H  
ATOM   2555 2HA  GLY A 157       5.748  16.390   6.946  1.00  1.270          H  
ATOM   2556  N   GLU A 158       3.096  14.847   6.569  1.00  0.960          N  
ATOM   2557  CA  GLU A 158       2.385  13.577   6.379  1.00  0.920          C  
ATOM   2558  C   GLU A 158       3.200  12.576   5.581  1.00  1.000          C  
ATOM   2559  O   GLU A 158       2.944  11.360   5.613  1.00  0.980          O  
ATOM   2560  CB  GLU A 158       1.030  13.814   5.695  1.00  1.300          C  
ATOM   2561  CG  GLU A 158       1.072  14.109   4.187  1.00  1.300          C  
ATOM   2562  CD  GLU A 158       1.384  15.515   3.806  1.00  1.300          C  
ATOM   2563  OE1 GLU A 158       2.073  16.206   4.542  1.00  1.300          O  
ATOM   2564  OE2 GLU A 158       0.981  15.894   2.738  1.00  1.300          O  
ATOM   2565  H   GLU A 158       2.714  15.691   6.127  1.00  1.150          H  
ATOM   2566  HA  GLU A 158       2.214  13.145   7.356  1.00  1.100          H  
ATOM   2567 1HB  GLU A 158       0.397  12.937   5.839  1.00  1.560          H  
ATOM   2568 2HB  GLU A 158       0.526  14.654   6.176  1.00  1.560          H  
ATOM   2569 1HG  GLU A 158       1.758  13.444   3.680  1.00  1.560          H  
ATOM   2570 2HG  GLU A 158       0.093  13.879   3.805  1.00  1.560          H  
ATOM   2571  N   ALA A 159       4.160  13.104   4.821  1.00  1.140          N  
ATOM   2572  CA  ALA A 159       5.049  12.301   4.013  1.00  1.260          C  
ATOM   2573  C   ALA A 159       5.906  11.429   4.893  1.00  1.200          C  
ATOM   2574  O   ALA A 159       6.213  10.284   4.550  1.00  1.250          O  
ATOM   2575  CB  ALA A 159       5.937  13.186   3.163  1.00  1.720          C  
ATOM   2576  H   ALA A 159       4.271  14.110   4.840  1.00  1.370          H  
ATOM   2577  HA  ALA A 159       4.447  11.658   3.371  1.00  1.510          H  
ATOM   2578 1HB  ALA A 159       6.592  12.562   2.555  1.00  2.060          H  
ATOM   2579 2HB  ALA A 159       5.317  13.805   2.516  1.00  2.060          H  
ATOM   2580 3HB  ALA A 159       6.540  13.822   3.808  1.00  2.060          H  
ATOM   2581  N   GLN A 160       6.309  11.976   6.039  1.00  1.140          N  
ATOM   2582  CA  GLN A 160       7.201  11.245   6.885  1.00  1.150          C  
ATOM   2583  C   GLN A 160       6.435  10.352   7.802  1.00  1.010          C  
ATOM   2584  O   GLN A 160       6.945   9.311   8.208  1.00  1.050          O  
ATOM   2585  CB  GLN A 160       8.113  12.180   7.624  1.00  1.610          C  
ATOM   2586  CG  GLN A 160       9.008  12.983   6.706  1.00  1.610          C  
ATOM   2587  CD  GLN A 160       9.758  12.087   5.718  1.00  1.610          C  
ATOM   2588  OE1 GLN A 160      10.238  10.981   6.036  1.00  1.610          O  
ATOM   2589  NE2 GLN A 160       9.855  12.575   4.484  1.00  1.610          N  
ATOM   2590  H   GLN A 160       5.988  12.894   6.348  1.00  1.370          H  
ATOM   2591  HA  GLN A 160       7.808  10.602   6.261  1.00  1.380          H  
ATOM   2592 1HB  GLN A 160       7.521  12.871   8.234  1.00  1.930          H  
ATOM   2593 2HB  GLN A 160       8.714  11.612   8.263  1.00  1.930          H  
ATOM   2594 1HG  GLN A 160       8.397  13.685   6.144  1.00  1.930          H  
ATOM   2595 2HG  GLN A 160       9.741  13.522   7.307  1.00  1.930          H  
ATOM   2596 1HE2 GLN A 160      10.333  12.061   3.769  1.00  1.930          H  
ATOM   2597 2HE2 GLN A 160       9.456  13.465   4.265  1.00  1.930          H  
ATOM   2598  N   VAL A 161       5.202  10.724   8.109  1.00  0.900          N  
ATOM   2599  CA  VAL A 161       4.373   9.852   8.910  1.00  0.800          C  
ATOM   2600  C   VAL A 161       4.124   8.597   8.116  1.00  0.790          C  
ATOM   2601  O   VAL A 161       4.162   7.499   8.666  1.00  0.760          O  
ATOM   2602  CB  VAL A 161       3.074  10.504   9.316  1.00  1.160          C  
ATOM   2603  CG1 VAL A 161       2.133   9.509  10.002  1.00  1.160          C  
ATOM   2604  CG2 VAL A 161       3.401  11.535  10.212  1.00  1.160          C  
ATOM   2605  H   VAL A 161       4.869  11.644   7.796  1.00  1.080          H  
ATOM   2606  HA  VAL A 161       4.920   9.588   9.817  1.00  0.960          H  
ATOM   2607  HB  VAL A 161       2.561  10.901   8.442  1.00  1.390          H  
ATOM   2608 1HG1 VAL A 161       1.215  10.024  10.301  1.00  1.390          H  
ATOM   2609 2HG1 VAL A 161       1.879   8.712   9.316  1.00  1.390          H  
ATOM   2610 3HG1 VAL A 161       2.616   9.089  10.885  1.00  1.390          H  
ATOM   2611 1HG2 VAL A 161       2.500  11.964  10.505  1.00  1.390          H  
ATOM   2612 2HG2 VAL A 161       3.900  11.094  11.046  1.00  1.390          H  
ATOM   2613 3HG2 VAL A 161       4.049  12.276   9.744  1.00  1.390          H  
ATOM   2614  N   THR A 162       3.826   8.765   6.824  1.00  0.880          N  
ATOM   2615  CA  THR A 162       3.596   7.636   5.956  1.00  0.930          C  
ATOM   2616  C   THR A 162       4.844   6.753   5.933  1.00  0.960          C  
ATOM   2617  O   THR A 162       4.740   5.532   6.110  1.00  0.920          O  
ATOM   2618  CB  THR A 162       3.251   8.104   4.526  1.00  1.280          C  
ATOM   2619  OG1 THR A 162       2.051   8.904   4.556  1.00  1.280          O  
ATOM   2620  CG2 THR A 162       3.013   6.883   3.629  1.00  1.280          C  
ATOM   2621  H   THR A 162       3.747   9.706   6.434  1.00  1.060          H  
ATOM   2622  HA  THR A 162       2.764   7.053   6.350  1.00  1.120          H  
ATOM   2623  HB  THR A 162       4.071   8.704   4.125  1.00  1.540          H  
ATOM   2624  HG1 THR A 162       2.253   9.781   4.968  1.00  1.540          H  
ATOM   2625 1HG2 THR A 162       2.762   7.220   2.626  1.00  1.540          H  
ATOM   2626 2HG2 THR A 162       3.911   6.268   3.585  1.00  1.540          H  
ATOM   2627 3HG2 THR A 162       2.191   6.293   4.030  1.00  1.540          H  
ATOM   2628  N   ASN A 163       6.037   7.361   5.758  1.00  1.060          N  
ATOM   2629  CA  ASN A 163       7.267   6.576   5.738  1.00  1.140          C  
ATOM   2630  C   ASN A 163       7.475   5.847   7.060  1.00  1.040          C  
ATOM   2631  O   ASN A 163       7.837   4.670   7.075  1.00  1.050          O  
ATOM   2632  CB  ASN A 163       8.475   7.470   5.506  1.00  1.560          C  
ATOM   2633  CG  ASN A 163       8.591   8.002   4.117  1.00  1.560          C  
ATOM   2634  OD1 ASN A 163       8.004   7.471   3.163  1.00  1.560          O  
ATOM   2635  ND2 ASN A 163       9.354   9.057   3.972  1.00  1.560          N  
ATOM   2636  H   ASN A 163       6.078   8.368   5.568  1.00  1.270          H  
ATOM   2637  HA  ASN A 163       7.195   5.830   4.948  1.00  1.370          H  
ATOM   2638 1HB  ASN A 163       8.437   8.310   6.196  1.00  1.880          H  
ATOM   2639 2HB  ASN A 163       9.380   6.911   5.739  1.00  1.880          H  
ATOM   2640 1HD2 ASN A 163       9.469   9.463   3.069  1.00  1.880          H  
ATOM   2641 2HD2 ASN A 163       9.818   9.482   4.778  1.00  1.880          H  
ATOM   2642  N   TYR A 164       7.209   6.534   8.165  1.00  0.970          N  
ATOM   2643  CA  TYR A 164       7.351   5.981   9.493  1.00  0.950          C  
ATOM   2644  C   TYR A 164       6.466   4.784   9.742  1.00  0.770          C  
ATOM   2645  O   TYR A 164       6.943   3.759  10.238  1.00  0.750          O  
ATOM   2646  CB  TYR A 164       7.124   7.055  10.530  1.00  1.340          C  
ATOM   2647  CG  TYR A 164       7.087   6.540  11.895  1.00  1.340          C  
ATOM   2648  CD1 TYR A 164       8.202   5.962  12.425  1.00  1.340          C  
ATOM   2649  CD2 TYR A 164       5.944   6.686  12.653  1.00  1.340          C  
ATOM   2650  CE1 TYR A 164       8.173   5.502  13.682  1.00  1.340          C  
ATOM   2651  CE2 TYR A 164       5.934   6.243  13.939  1.00  1.340          C  
ATOM   2652  CZ  TYR A 164       7.048   5.643  14.460  1.00  1.340          C  
ATOM   2653  OH  TYR A 164       7.041   5.182  15.773  1.00  1.340          O  
ATOM   2654  H   TYR A 164       6.937   7.512   8.085  1.00  1.160          H  
ATOM   2655  HA  TYR A 164       8.379   5.644   9.592  1.00  1.140          H  
ATOM   2656 1HB  TYR A 164       7.909   7.789  10.462  1.00  1.610          H  
ATOM   2657 2HB  TYR A 164       6.187   7.560  10.329  1.00  1.610          H  
ATOM   2658  HD1 TYR A 164       9.110   5.858  11.833  1.00  1.610          H  
ATOM   2659  HD2 TYR A 164       5.060   7.160  12.225  1.00  1.610          H  
ATOM   2660  HE1 TYR A 164       9.047   5.041  14.077  1.00  1.610          H  
ATOM   2661  HE2 TYR A 164       5.050   6.355  14.540  1.00  1.610          H  
ATOM   2662  HH  TYR A 164       7.861   4.658  15.954  1.00  1.610          H  
ATOM   2663  N   ILE A 165       5.184   4.905   9.431  1.00  0.700          N  
ATOM   2664  CA  ILE A 165       4.269   3.811   9.663  1.00  0.620          C  
ATOM   2665  C   ILE A 165       4.688   2.617   8.821  1.00  0.610          C  
ATOM   2666  O   ILE A 165       4.608   1.477   9.290  1.00  0.570          O  
ATOM   2667  CB  ILE A 165       2.815   4.203   9.433  1.00  0.900          C  
ATOM   2668  CG1 ILE A 165       2.401   5.234  10.517  1.00  0.900          C  
ATOM   2669  CG2 ILE A 165       1.944   2.948   9.552  1.00  0.900          C  
ATOM   2670  CD1 ILE A 165       1.097   5.928  10.246  1.00  0.900          C  
ATOM   2671  H   ILE A 165       4.844   5.791   9.036  1.00  0.840          H  
ATOM   2672  HA  ILE A 165       4.354   3.523  10.704  1.00  0.740          H  
ATOM   2673  HB  ILE A 165       2.699   4.671   8.450  1.00  1.080          H  
ATOM   2674 1HG1 ILE A 165       2.329   4.729  11.466  1.00  1.080          H  
ATOM   2675 2HG1 ILE A 165       3.179   5.995  10.592  1.00  1.080          H  
ATOM   2676 1HG2 ILE A 165       0.946   3.224   9.421  1.00  1.080          H  
ATOM   2677 2HG2 ILE A 165       2.208   2.210   8.798  1.00  1.080          H  
ATOM   2678 3HG2 ILE A 165       2.066   2.506  10.534  1.00  1.080          H  
ATOM   2679 1HD1 ILE A 165       0.889   6.634  11.052  1.00  1.080          H  
ATOM   2680 2HD1 ILE A 165       1.171   6.462   9.300  1.00  1.080          H  
ATOM   2681 3HD1 ILE A 165       0.301   5.223  10.186  1.00  1.080          H  
ATOM   2682  N   SER A 166       5.067   2.854   7.555  1.00  0.710          N  
ATOM   2683  CA  SER A 166       5.524   1.775   6.696  1.00  0.750          C  
ATOM   2684  C   SER A 166       6.731   1.085   7.339  1.00  0.690          C  
ATOM   2685  O   SER A 166       6.794  -0.156   7.376  1.00  0.670          O  
ATOM   2686  CB  SER A 166       5.887   2.313   5.327  1.00  1.030          C  
ATOM   2687  OG  SER A 166       6.337   1.289   4.483  1.00  1.030          O  
ATOM   2688  H   SER A 166       5.053   3.809   7.179  1.00  0.850          H  
ATOM   2689  HA  SER A 166       4.721   1.048   6.589  1.00  0.900          H  
ATOM   2690 1HB  SER A 166       5.016   2.801   4.888  1.00  1.240          H  
ATOM   2691 2HB  SER A 166       6.661   3.071   5.429  1.00  1.240          H  
ATOM   2692  HG  SER A 166       6.544   1.712   3.648  1.00  1.240          H  
ATOM   2693  N   ARG A 167       7.691   1.874   7.864  1.00  0.710          N  
ATOM   2694  CA  ARG A 167       8.856   1.306   8.534  1.00  0.710          C  
ATOM   2695  C   ARG A 167       8.440   0.470   9.748  1.00  0.650          C  
ATOM   2696  O   ARG A 167       8.973  -0.624   9.940  1.00  0.670          O  
ATOM   2697  CB  ARG A 167       9.820   2.398   9.003  1.00  0.990          C  
ATOM   2698  CG  ARG A 167      10.600   3.142   7.907  1.00  0.990          C  
ATOM   2699  CD  ARG A 167      11.423   4.268   8.480  1.00  0.990          C  
ATOM   2700  NE  ARG A 167      12.105   5.046   7.435  1.00  0.990          N  
ATOM   2701  CZ  ARG A 167      12.979   6.067   7.657  1.00  0.990          C  
ATOM   2702  NH1 ARG A 167      13.292   6.420   8.880  1.00  0.990          N  
ATOM   2703  NH2 ARG A 167      13.527   6.698   6.628  1.00  0.990          N  
ATOM   2704  H   ARG A 167       7.621   2.890   7.753  1.00  0.850          H  
ATOM   2705  HA  ARG A 167       9.378   0.664   7.826  1.00  0.850          H  
ATOM   2706 1HB  ARG A 167       9.273   3.142   9.568  1.00  1.190          H  
ATOM   2707 2HB  ARG A 167      10.555   1.961   9.683  1.00  1.190          H  
ATOM   2708 1HG  ARG A 167      11.290   2.441   7.440  1.00  1.190          H  
ATOM   2709 2HG  ARG A 167       9.934   3.530   7.155  1.00  1.190          H  
ATOM   2710 1HD  ARG A 167      10.772   4.941   9.037  1.00  1.190          H  
ATOM   2711 2HD  ARG A 167      12.182   3.852   9.152  1.00  1.190          H  
ATOM   2712  HE  ARG A 167      11.896   4.809   6.477  1.00  1.190          H  
ATOM   2713 1HH1 ARG A 167      12.879   5.938   9.668  1.00  1.190          H  
ATOM   2714 2HH1 ARG A 167      13.981   7.171   9.054  1.00  1.190          H  
ATOM   2715 1HH2 ARG A 167      13.295   6.415   5.686  1.00  1.190          H  
ATOM   2716 2HH2 ARG A 167      14.178   7.460   6.790  1.00  1.190          H  
ATOM   2717  N   LEU A 168       7.475   0.952  10.551  1.00  0.630          N  
ATOM   2718  CA  LEU A 168       7.020   0.191  11.714  1.00  0.630          C  
ATOM   2719  C   LEU A 168       6.369  -1.117  11.333  1.00  0.600          C  
ATOM   2720  O   LEU A 168       6.625  -2.145  11.963  1.00  0.680          O  
ATOM   2721  CB  LEU A 168       5.942   0.942  12.490  1.00  0.880          C  
ATOM   2722  CG  LEU A 168       6.296   2.156  13.265  1.00  0.880          C  
ATOM   2723  CD1 LEU A 168       5.010   2.784  13.722  1.00  0.880          C  
ATOM   2724  CD2 LEU A 168       7.138   1.778  14.454  1.00  0.880          C  
ATOM   2725  H   LEU A 168       7.104   1.890  10.369  1.00  0.760          H  
ATOM   2726  HA  LEU A 168       7.878  -0.021  12.344  1.00  0.760          H  
ATOM   2727 1HB  LEU A 168       5.197   1.252  11.771  1.00  1.060          H  
ATOM   2728 2HB  LEU A 168       5.475   0.243  13.176  1.00  1.060          H  
ATOM   2729  HG  LEU A 168       6.833   2.866  12.639  1.00  1.060          H  
ATOM   2730 1HD1 LEU A 168       5.216   3.648  14.287  1.00  1.060          H  
ATOM   2731 2HD1 LEU A 168       4.403   3.052  12.877  1.00  1.060          H  
ATOM   2732 3HD1 LEU A 168       4.474   2.081  14.342  1.00  1.060          H  
ATOM   2733 1HD2 LEU A 168       7.362   2.664  15.020  1.00  1.060          H  
ATOM   2734 2HD2 LEU A 168       6.596   1.074  15.083  1.00  1.060          H  
ATOM   2735 3HD2 LEU A 168       8.049   1.337  14.122  1.00  1.060          H  
ATOM   2736  N   ARG A 169       5.517  -1.083  10.307  1.00  0.560          N  
ATOM   2737  CA  ARG A 169       4.829  -2.269   9.838  1.00  0.630          C  
ATOM   2738  C   ARG A 169       5.839  -3.286   9.314  1.00  0.690          C  
ATOM   2739  O   ARG A 169       5.720  -4.486   9.589  1.00  0.780          O  
ATOM   2740  CB  ARG A 169       3.801  -1.878   8.788  1.00  0.850          C  
ATOM   2741  CG  ARG A 169       2.928  -3.000   8.230  1.00  0.850          C  
ATOM   2742  CD  ARG A 169       1.830  -2.434   7.388  1.00  0.850          C  
ATOM   2743  NE  ARG A 169       2.357  -1.729   6.239  1.00  0.850          N  
ATOM   2744  CZ  ARG A 169       1.684  -0.825   5.482  1.00  0.850          C  
ATOM   2745  NH1 ARG A 169       0.415  -0.510   5.721  1.00  0.850          N  
ATOM   2746  NH2 ARG A 169       2.320  -0.245   4.472  1.00  0.850          N  
ATOM   2747  H   ARG A 169       5.321  -0.184   9.853  1.00  0.670          H  
ATOM   2748  HA  ARG A 169       4.296  -2.711  10.679  1.00  0.760          H  
ATOM   2749 1HB  ARG A 169       3.136  -1.121   9.207  1.00  1.020          H  
ATOM   2750 2HB  ARG A 169       4.323  -1.411   7.951  1.00  1.020          H  
ATOM   2751 1HG  ARG A 169       3.532  -3.663   7.611  1.00  1.020          H  
ATOM   2752 2HG  ARG A 169       2.483  -3.564   9.050  1.00  1.020          H  
ATOM   2753 1HD  ARG A 169       1.172  -3.232   7.038  1.00  1.020          H  
ATOM   2754 2HD  ARG A 169       1.260  -1.728   7.983  1.00  1.020          H  
ATOM   2755  HE  ARG A 169       3.322  -1.915   5.995  1.00  1.020          H  
ATOM   2756 1HH1 ARG A 169      -0.143  -0.955   6.478  1.00  1.020          H  
ATOM   2757 2HH1 ARG A 169      -0.046   0.189   5.137  1.00  1.020          H  
ATOM   2758 1HH2 ARG A 169       3.282  -0.486   4.279  1.00  1.020          H  
ATOM   2759 2HH2 ARG A 169       1.842   0.426   3.881  1.00  1.020          H  
ATOM   2760  N   THR A 170       6.841  -2.798   8.568  1.00  0.690          N  
ATOM   2761  CA  THR A 170       7.892  -3.626   7.998  1.00  0.780          C  
ATOM   2762  C   THR A 170       8.697  -4.264   9.123  1.00  0.810          C  
ATOM   2763  O   THR A 170       8.965  -5.475   9.105  1.00  0.950          O  
ATOM   2764  CB  THR A 170       8.819  -2.784   7.092  1.00  1.060          C  
ATOM   2765  OG1 THR A 170       8.049  -2.212   6.015  1.00  1.060          O  
ATOM   2766  CG2 THR A 170       9.918  -3.667   6.503  1.00  1.060          C  
ATOM   2767  H   THR A 170       6.857  -1.800   8.352  1.00  0.830          H  
ATOM   2768  HA  THR A 170       7.437  -4.416   7.404  1.00  0.940          H  
ATOM   2769  HB  THR A 170       9.268  -1.981   7.672  1.00  1.270          H  
ATOM   2770  HG1 THR A 170       7.474  -1.495   6.375  1.00  1.270          H  
ATOM   2771 1HG2 THR A 170      10.556  -3.063   5.862  1.00  1.270          H  
ATOM   2772 2HG2 THR A 170      10.520  -4.104   7.299  1.00  1.270          H  
ATOM   2773 3HG2 THR A 170       9.465  -4.464   5.915  1.00  1.270          H  
ATOM   2774  N   TRP A 171       9.064  -3.444  10.115  1.00  0.740          N  
ATOM   2775  CA  TRP A 171       9.803  -3.884  11.279  1.00  0.850          C  
ATOM   2776  C   TRP A 171       9.051  -4.954  12.041  1.00  0.950          C  
ATOM   2777  O   TRP A 171       9.606  -5.998  12.351  1.00  1.090          O  
ATOM   2778  CB  TRP A 171      10.101  -2.683  12.199  1.00  1.150          C  
ATOM   2779  CG  TRP A 171      10.616  -3.073  13.537  1.00  1.150          C  
ATOM   2780  CD1 TRP A 171      11.888  -3.361  13.896  1.00  1.150          C  
ATOM   2781  CD2 TRP A 171       9.822  -3.221  14.739  1.00  1.150          C  
ATOM   2782  NE1 TRP A 171      11.927  -3.708  15.222  1.00  1.150          N  
ATOM   2783  CE2 TRP A 171      10.683  -3.630  15.743  1.00  1.150          C  
ATOM   2784  CE3 TRP A 171       8.463  -3.052  15.029  1.00  1.150          C  
ATOM   2785  CZ2 TRP A 171      10.244  -3.894  17.019  1.00  1.150          C  
ATOM   2786  CZ3 TRP A 171       8.021  -3.316  16.303  1.00  1.150          C  
ATOM   2787  CH2 TRP A 171       8.889  -3.733  17.276  1.00  1.150          C  
ATOM   2788  H   TRP A 171       8.843  -2.450  10.043  1.00  0.890          H  
ATOM   2789  HA  TRP A 171      10.749  -4.304  10.943  1.00  1.020          H  
ATOM   2790 1HB  TRP A 171      10.830  -2.029  11.721  1.00  1.380          H  
ATOM   2791 2HB  TRP A 171       9.199  -2.105  12.336  1.00  1.380          H  
ATOM   2792  HD1 TRP A 171      12.744  -3.345  13.227  1.00  1.380          H  
ATOM   2793  HE1 TRP A 171      12.737  -4.015  15.792  1.00  1.380          H  
ATOM   2794  HE3 TRP A 171       7.764  -2.724  14.258  1.00  1.380          H  
ATOM   2795  HZ2 TRP A 171      10.933  -4.220  17.808  1.00  1.380          H  
ATOM   2796  HZ3 TRP A 171       6.961  -3.188  16.517  1.00  1.380          H  
ATOM   2797  HH2 TRP A 171       8.510  -3.935  18.277  1.00  1.380          H  
ATOM   2798  N   LEU A 172       7.770  -4.738  12.314  1.00  0.920          N  
ATOM   2799  CA  LEU A 172       7.013  -5.704  13.084  1.00  1.070          C  
ATOM   2800  C   LEU A 172       6.859  -7.033  12.347  1.00  1.210          C  
ATOM   2801  O   LEU A 172       6.953  -8.104  12.961  1.00  1.320          O  
ATOM   2802  CB  LEU A 172       5.637  -5.130  13.410  1.00  1.440          C  
ATOM   2803  CG  LEU A 172       4.703  -5.983  14.294  1.00  1.440          C  
ATOM   2804  CD1 LEU A 172       5.345  -6.232  15.676  1.00  1.440          C  
ATOM   2805  CD2 LEU A 172       3.410  -5.247  14.431  1.00  1.440          C  
ATOM   2806  H   LEU A 172       7.329  -3.857  12.041  1.00  1.100          H  
ATOM   2807  HA  LEU A 172       7.560  -5.879  14.003  1.00  1.280          H  
ATOM   2808 1HB  LEU A 172       5.778  -4.171  13.899  1.00  1.730          H  
ATOM   2809 2HB  LEU A 172       5.123  -4.944  12.464  1.00  1.730          H  
ATOM   2810  HG  LEU A 172       4.523  -6.953  13.824  1.00  1.730          H  
ATOM   2811 1HD1 LEU A 172       4.662  -6.824  16.286  1.00  1.730          H  
ATOM   2812 2HD1 LEU A 172       6.275  -6.771  15.573  1.00  1.730          H  
ATOM   2813 3HD1 LEU A 172       5.533  -5.280  16.168  1.00  1.730          H  
ATOM   2814 1HD2 LEU A 172       2.718  -5.823  15.049  1.00  1.730          H  
ATOM   2815 2HD2 LEU A 172       3.610  -4.287  14.896  1.00  1.730          H  
ATOM   2816 3HD2 LEU A 172       2.972  -5.091  13.444  1.00  1.730          H  
ATOM   2817  N   SER A 173       6.587  -6.964  11.032  1.00  1.250          N  
ATOM   2818  CA  SER A 173       6.409  -8.138  10.180  1.00  1.430          C  
ATOM   2819  C   SER A 173       7.665  -9.005  10.137  1.00  1.530          C  
ATOM   2820  O   SER A 173       7.594 -10.236  10.227  1.00  1.790          O  
ATOM   2821  CB  SER A 173       6.043  -7.701   8.777  1.00  1.930          C  
ATOM   2822  OG  SER A 173       5.859  -8.802   7.930  1.00  1.930          O  
ATOM   2823  H   SER A 173       6.474  -6.048  10.590  1.00  1.500          H  
ATOM   2824  HA  SER A 173       5.594  -8.734  10.588  1.00  1.720          H  
ATOM   2825 1HB  SER A 173       5.131  -7.104   8.812  1.00  2.320          H  
ATOM   2826 2HB  SER A 173       6.832  -7.060   8.384  1.00  2.320          H  
ATOM   2827  HG  SER A 173       5.627  -8.435   7.075  1.00  2.320          H  
ATOM   2828  N   THR A 174       8.821  -8.356  10.016  1.00  1.370          N  
ATOM   2829  CA  THR A 174      10.100  -9.036   9.946  1.00  1.480          C  
ATOM   2830  C   THR A 174      10.261 -10.019  11.123  1.00  1.650          C  
ATOM   2831  O   THR A 174      10.104  -9.626  12.272  1.00  1.640          O  
ATOM   2832  CB  THR A 174      11.242  -7.990   9.979  1.00  2.030          C  
ATOM   2833  OG1 THR A 174      11.124  -7.107   8.843  1.00  2.030          O  
ATOM   2834  CG2 THR A 174      12.595  -8.657   9.971  1.00  2.030          C  
ATOM   2835  H   THR A 174       8.803  -7.340   9.908  1.00  1.640          H  
ATOM   2836  HA  THR A 174      10.150  -9.533   8.992  1.00  1.780          H  
ATOM   2837  HB  THR A 174      11.151  -7.397  10.889  1.00  2.430          H  
ATOM   2838  HG1 THR A 174      10.325  -6.544   8.943  1.00  2.430          H  
ATOM   2839 1HG2 THR A 174      13.370  -7.895  10.006  1.00  2.430          H  
ATOM   2840 2HG2 THR A 174      12.687  -9.299  10.841  1.00  2.430          H  
ATOM   2841 3HG2 THR A 174      12.710  -9.247   9.067  1.00  2.430          H  
ATOM   2842  N   PRO A 175      10.631 -11.297  10.891  1.00  1.870          N  
ATOM   2843  CA  PRO A 175      10.821 -12.308  11.921  1.00  2.100          C  
ATOM   2844  C   PRO A 175      11.836 -11.872  12.960  1.00  2.090          C  
ATOM   2845  O   PRO A 175      12.838 -11.224  12.613  1.00  1.980          O  
ATOM   2846  CB  PRO A 175      11.344 -13.512  11.125  1.00  3.150          C  
ATOM   2847  CG  PRO A 175      10.796 -13.319   9.733  1.00  3.150          C  
ATOM   2848  CD  PRO A 175      10.783 -11.820   9.508  1.00  3.150          C  
ATOM   2849  HA  PRO A 175       9.851 -12.533  12.396  1.00  2.520          H  
ATOM   2850 1HB  PRO A 175      12.436 -13.545  11.159  1.00  3.780          H  
ATOM   2851 2HB  PRO A 175      10.988 -14.445  11.596  1.00  3.780          H  
ATOM   2852 1HG  PRO A 175      11.425 -13.851   9.001  1.00  3.780          H  
ATOM   2853 2HG  PRO A 175       9.789 -13.761   9.662  1.00  3.780          H  
ATOM   2854 1HD  PRO A 175      11.713 -11.473   9.039  1.00  3.780          H  
ATOM   2855 2HD  PRO A 175       9.886 -11.612   8.904  1.00  3.780          H  
ATOM   2856  N   GLU A 176      11.589 -12.289  14.207  1.00  2.310          N  
ATOM   2857  CA  GLU A 176      12.398 -12.018  15.402  1.00  2.420          C  
ATOM   2858  C   GLU A 176      13.880 -12.388  15.296  1.00  2.520          C  
ATOM   2859  O   GLU A 176      14.679 -12.009  16.147  1.00  2.620          O  
ATOM   2860  CB  GLU A 176      11.781 -12.761  16.592  1.00  3.340          C  
ATOM   2861  CG  GLU A 176      11.814 -14.300  16.472  1.00  3.340          C  
ATOM   2862  CD  GLU A 176      10.658 -14.864  15.681  1.00  3.340          C  
ATOM   2863  OE1 GLU A 176       9.894 -14.089  15.136  1.00  3.340          O  
ATOM   2864  OE2 GLU A 176      10.545 -16.058  15.604  1.00  3.340          O  
ATOM   2865  H   GLU A 176      10.734 -12.835  14.361  1.00  2.770          H  
ATOM   2866  HA  GLU A 176      12.335 -10.953  15.605  1.00  2.900          H  
ATOM   2867 1HB  GLU A 176      12.313 -12.489  17.503  1.00  4.010          H  
ATOM   2868 2HB  GLU A 176      10.743 -12.451  16.715  1.00  4.010          H  
ATOM   2869 1HG  GLU A 176      12.742 -14.622  16.013  1.00  4.010          H  
ATOM   2870 2HG  GLU A 176      11.787 -14.718  17.477  1.00  4.010          H  
ATOM   2871  N   LYS A 177      14.257 -13.095  14.238  1.00  2.550          N  
ATOM   2872  CA  LYS A 177      15.635 -13.485  14.016  1.00  2.680          C  
ATOM   2873  C   LYS A 177      16.422 -12.360  13.356  1.00  2.580          C  
ATOM   2874  O   LYS A 177      17.652 -12.407  13.293  1.00  2.750          O  
ATOM   2875  CB  LYS A 177      15.677 -14.724  13.127  1.00  3.700          C  
ATOM   2876  CG  LYS A 177      15.088 -15.970  13.766  1.00  3.700          C  
ATOM   2877  CD  LYS A 177      15.135 -17.159  12.814  1.00  3.700          C  
ATOM   2878  CE  LYS A 177      14.535 -18.411  13.457  1.00  3.700          C  
ATOM   2879  NZ  LYS A 177      14.535 -19.574  12.522  1.00  3.700          N  
ATOM   2880  H   LYS A 177      13.543 -13.399  13.590  1.00  3.060          H  
ATOM   2881  HA  LYS A 177      16.096 -13.708  14.979  1.00  3.220          H  
ATOM   2882 1HB  LYS A 177      15.122 -14.524  12.213  1.00  4.440          H  
ATOM   2883 2HB  LYS A 177      16.708 -14.934  12.843  1.00  4.440          H  
ATOM   2884 1HG  LYS A 177      15.649 -16.209  14.670  1.00  4.440          H  
ATOM   2885 2HG  LYS A 177      14.051 -15.775  14.047  1.00  4.440          H  
ATOM   2886 1HD  LYS A 177      14.575 -16.920  11.907  1.00  4.440          H  
ATOM   2887 2HD  LYS A 177      16.169 -17.362  12.538  1.00  4.440          H  
ATOM   2888 1HE  LYS A 177      15.115 -18.669  14.341  1.00  4.440          H  
ATOM   2889 2HE  LYS A 177      13.508 -18.199  13.758  1.00  4.440          H  
ATOM   2890 1HZ  LYS A 177      14.132 -20.378  12.984  1.00  4.440          H  
ATOM   2891 2HZ  LYS A 177      13.988 -19.350  11.702  1.00  4.440          H  
ATOM   2892 3HZ  LYS A 177      15.482 -19.788  12.245  1.00  4.440          H  
ATOM   2893  N   TYR A 178      15.703 -11.368  12.830  1.00  2.360          N  
ATOM   2894  CA  TYR A 178      16.320 -10.268  12.118  1.00  2.300          C  
ATOM   2895  C   TYR A 178      15.884  -8.952  12.749  1.00  2.180          C  
ATOM   2896  O   TYR A 178      16.622  -7.964  12.754  1.00  2.330          O  
ATOM   2897  CB  TYR A 178      15.863 -10.315  10.673  1.00  3.240          C  
ATOM   2898  CG  TYR A 178      16.048 -11.658  10.066  1.00  3.240          C  
ATOM   2899  CD1 TYR A 178      14.917 -12.430   9.863  1.00  3.240          C  
ATOM   2900  CD2 TYR A 178      17.295 -12.147   9.744  1.00  3.240          C  
ATOM   2901  CE1 TYR A 178      15.023 -13.686   9.334  1.00  3.240          C  
ATOM   2902  CE2 TYR A 178      17.408 -13.415   9.211  1.00  3.240          C  
ATOM   2903  CZ  TYR A 178      16.275 -14.183   9.006  1.00  3.240          C  
ATOM   2904  OH  TYR A 178      16.383 -15.447   8.475  1.00  3.240          O  
ATOM   2905  H   TYR A 178      14.691 -11.382  12.925  1.00  2.830          H  
ATOM   2906  HA  TYR A 178      17.403 -10.347  12.188  1.00  2.760          H  
ATOM   2907 1HB  TYR A 178      14.825 -10.075  10.627  1.00  3.890          H  
ATOM   2908 2HB  TYR A 178      16.408  -9.583  10.081  1.00  3.890          H  
ATOM   2909  HD1 TYR A 178      13.939 -12.031  10.132  1.00  3.890          H  
ATOM   2910  HD2 TYR A 178      18.184 -11.541   9.914  1.00  3.890          H  
ATOM   2911  HE1 TYR A 178      14.131 -14.291   9.177  1.00  3.890          H  
ATOM   2912  HE2 TYR A 178      18.390 -13.812   8.955  1.00  3.890          H  
ATOM   2913  HH  TYR A 178      17.307 -15.642   8.295  1.00  3.890          H  
ATOM   2914  N   ARG A 179      14.649  -8.948  13.249  1.00  2.090          N  
ATOM   2915  CA  ARG A 179      14.013  -7.762  13.809  1.00  2.010          C  
ATOM   2916  C   ARG A 179      14.768  -7.242  15.031  1.00  1.980          C  
ATOM   2917  O   ARG A 179      15.097  -8.013  15.934  1.00  2.110          O  
ATOM   2918  CB  ARG A 179      12.586  -8.104  14.225  1.00  2.850          C  
ATOM   2919  CG  ARG A 179      11.702  -6.945  14.576  1.00  2.850          C  
ATOM   2920  CD  ARG A 179      10.287  -7.348  14.851  1.00  2.850          C  
ATOM   2921  NE  ARG A 179      10.164  -8.090  16.088  1.00  2.850          N  
ATOM   2922  CZ  ARG A 179       9.097  -8.839  16.472  1.00  2.850          C  
ATOM   2923  NH1 ARG A 179       8.017  -8.992  15.705  1.00  2.850          N  
ATOM   2924  NH2 ARG A 179       9.136  -9.438  17.656  1.00  2.850          N  
ATOM   2925  H   ARG A 179      14.109  -9.812  13.197  1.00  2.510          H  
ATOM   2926  HA  ARG A 179      13.988  -6.986  13.044  1.00  2.410          H  
ATOM   2927 1HB  ARG A 179      12.104  -8.656  13.426  1.00  3.420          H  
ATOM   2928 2HB  ARG A 179      12.620  -8.749  15.088  1.00  3.420          H  
ATOM   2929 1HG  ARG A 179      12.079  -6.468  15.470  1.00  3.420          H  
ATOM   2930 2HG  ARG A 179      11.701  -6.240  13.754  1.00  3.420          H  
ATOM   2931 1HD  ARG A 179       9.686  -6.447  14.939  1.00  3.420          H  
ATOM   2932 2HD  ARG A 179       9.908  -7.954  14.038  1.00  3.420          H  
ATOM   2933  HE  ARG A 179      10.942  -8.023  16.730  1.00  3.420          H  
ATOM   2934 1HH1 ARG A 179       7.936  -8.561  14.766  1.00  3.420          H  
ATOM   2935 2HH1 ARG A 179       7.251  -9.561  16.028  1.00  3.420          H  
ATOM   2936 1HH2 ARG A 179       9.947  -9.332  18.250  1.00  3.420          H  
ATOM   2937 2HH2 ARG A 179       8.358 -10.002  17.968  1.00  3.420          H  
ATOM   2938  N   GLY A 180      15.009  -5.930  15.086  1.00  1.860          N  
ATOM   2939  CA  GLY A 180      15.664  -5.348  16.251  1.00  1.880          C  
ATOM   2940  C   GLY A 180      14.639  -5.267  17.368  1.00  1.830          C  
ATOM   2941  O   GLY A 180      13.460  -5.069  17.096  1.00  1.740          O  
ATOM   2942  H   GLY A 180      14.744  -5.344  14.309  1.00  2.230          H  
ATOM   2943 1HA  GLY A 180      16.508  -5.969  16.553  1.00  2.260          H  
ATOM   2944 2HA  GLY A 180      16.045  -4.356  16.009  1.00  2.260          H  
ATOM   2945  N   ARG A 181      15.078  -5.288  18.625  1.00  2.000          N  
ATOM   2946  CA  ARG A 181      14.122  -5.215  19.734  1.00  2.060          C  
ATOM   2947  C   ARG A 181      13.417  -3.857  19.865  1.00  1.880          C  
ATOM   2948  O   ARG A 181      12.276  -3.782  20.324  1.00  1.870          O  
ATOM   2949  CB  ARG A 181      14.838  -5.495  21.055  1.00  2.860          C  
ATOM   2950  CG  ARG A 181      15.792  -4.377  21.497  1.00  2.860          C  
ATOM   2951  CD  ARG A 181      16.596  -4.686  22.674  1.00  2.860          C  
ATOM   2952  NE  ARG A 181      17.378  -3.507  23.061  1.00  2.860          N  
ATOM   2953  CZ  ARG A 181      18.311  -3.465  24.034  1.00  2.860          C  
ATOM   2954  NH1 ARG A 181      18.601  -4.546  24.740  1.00  2.860          N  
ATOM   2955  NH2 ARG A 181      18.939  -2.326  24.277  1.00  2.860          N  
ATOM   2956  H   ARG A 181      16.062  -5.426  18.806  1.00  2.400          H  
ATOM   2957  HA  ARG A 181      13.364  -5.982  19.575  1.00  2.470          H  
ATOM   2958 1HB  ARG A 181      14.102  -5.634  21.844  1.00  3.430          H  
ATOM   2959 2HB  ARG A 181      15.413  -6.417  20.972  1.00  3.430          H  
ATOM   2960 1HG  ARG A 181      16.460  -4.086  20.690  1.00  3.430          H  
ATOM   2961 2HG  ARG A 181      15.201  -3.523  21.805  1.00  3.430          H  
ATOM   2962 1HD  ARG A 181      15.944  -4.959  23.502  1.00  3.430          H  
ATOM   2963 2HD  ARG A 181      17.281  -5.501  22.448  1.00  3.430          H  
ATOM   2964  HE  ARG A 181      17.184  -2.621  22.538  1.00  3.430          H  
ATOM   2965 1HH1 ARG A 181      18.124  -5.416  24.558  1.00  3.430          H  
ATOM   2966 2HH1 ARG A 181      19.302  -4.503  25.466  1.00  3.430          H  
ATOM   2967 1HH2 ARG A 181      18.711  -1.498  23.732  1.00  3.430          H  
ATOM   2968 2HH2 ARG A 181      19.640  -2.275  24.998  1.00  3.430          H  
ATOM   2969  N   ASP A 182      14.105  -2.786  19.483  1.00  1.810          N  
ATOM   2970  CA  ASP A 182      13.595  -1.436  19.649  1.00  1.690          C  
ATOM   2971  C   ASP A 182      12.780  -0.948  18.462  1.00  1.530          C  
ATOM   2972  O   ASP A 182      13.306  -0.792  17.357  1.00  1.560          O  
ATOM   2973  CB  ASP A 182      14.777  -0.499  19.901  1.00  2.410          C  
ATOM   2974  CG  ASP A 182      15.451  -0.789  21.257  1.00  2.410          C  
ATOM   2975  OD1 ASP A 182      14.785  -0.740  22.263  1.00  2.410          O  
ATOM   2976  OD2 ASP A 182      16.622  -1.129  21.262  1.00  2.410          O  
ATOM   2977  H   ASP A 182      15.035  -2.900  19.107  1.00  2.170          H  
ATOM   2978  HA  ASP A 182      12.948  -1.423  20.528  1.00  2.030          H  
ATOM   2979 1HB  ASP A 182      15.511  -0.613  19.104  1.00  2.900          H  
ATOM   2980 2HB  ASP A 182      14.429   0.537  19.884  1.00  2.900          H  
ATOM   2981  N   ALA A 183      11.488  -0.724  18.684  1.00  1.470          N  
ATOM   2982  CA  ALA A 183      10.622  -0.265  17.613  1.00  1.360          C  
ATOM   2983  C   ALA A 183      11.093   1.120  17.173  1.00  1.270          C  
ATOM   2984  O   ALA A 183      11.564   1.883  18.019  1.00  1.390          O  
ATOM   2985  CB  ALA A 183       9.174  -0.186  18.065  1.00  1.950          C  
ATOM   2986  H   ALA A 183      11.113  -0.888  19.610  1.00  1.760          H  
ATOM   2987  HA  ALA A 183      10.696  -0.977  16.806  1.00  1.630          H  
ATOM   2988 1HB  ALA A 183       8.550   0.152  17.235  1.00  2.340          H  
ATOM   2989 2HB  ALA A 183       8.840  -1.160  18.394  1.00  2.340          H  
ATOM   2990 3HB  ALA A 183       9.090   0.519  18.889  1.00  2.340          H  
ATOM   2991  N   PRO A 184      11.015   1.473  15.886  1.00  1.190          N  
ATOM   2992  CA  PRO A 184      11.287   2.803  15.369  1.00  1.180          C  
ATOM   2993  C   PRO A 184      10.405   3.862  16.020  1.00  1.300          C  
ATOM   2994  O   PRO A 184       9.218   3.621  16.253  1.00  1.740          O  
ATOM   2995  CB  PRO A 184      10.956   2.639  13.874  1.00  1.770          C  
ATOM   2996  CG  PRO A 184      11.177   1.170  13.583  1.00  1.770          C  
ATOM   2997  CD  PRO A 184      10.788   0.442  14.845  1.00  1.770          C  
ATOM   2998  HA  PRO A 184      12.348   3.036  15.535  1.00  1.420          H  
ATOM   2999 1HB  PRO A 184       9.923   2.950  13.676  1.00  2.120          H  
ATOM   3000 2HB  PRO A 184      11.602   3.287  13.262  1.00  2.120          H  
ATOM   3001 1HG  PRO A 184      10.575   0.861  12.709  1.00  2.120          H  
ATOM   3002 2HG  PRO A 184      12.235   1.000  13.304  1.00  2.120          H  
ATOM   3003 1HD  PRO A 184       9.756   0.081  14.829  1.00  2.120          H  
ATOM   3004 2HD  PRO A 184      11.518  -0.380  14.952  1.00  2.120          H  
ATOM   3005  N   THR A 185      10.947   5.057  16.243  1.00  1.240          N  
ATOM   3006  CA  THR A 185      10.171   6.164  16.798  1.00  1.430          C  
ATOM   3007  C   THR A 185       9.987   7.168  15.668  1.00  1.250          C  
ATOM   3008  O   THR A 185      10.700   7.099  14.663  1.00  1.430          O  
ATOM   3009  CB  THR A 185      10.876   6.791  18.020  1.00  1.930          C  
ATOM   3010  OG1 THR A 185      12.081   7.459  17.614  1.00  1.930          O  
ATOM   3011  CG2 THR A 185      11.241   5.662  18.989  1.00  1.930          C  
ATOM   3012  H   THR A 185      11.926   5.213  16.046  1.00  1.490          H  
ATOM   3013  HA  THR A 185       9.192   5.809  17.116  1.00  1.720          H  
ATOM   3014  HB  THR A 185      10.217   7.505  18.515  1.00  2.310          H  
ATOM   3015  HG1 THR A 185      11.867   8.417  17.461  1.00  2.310          H  
ATOM   3016 1HG2 THR A 185      11.740   6.081  19.860  1.00  2.310          H  
ATOM   3017 2HG2 THR A 185      10.333   5.148  19.301  1.00  2.310          H  
ATOM   3018 3HG2 THR A 185      11.907   4.948  18.506  1.00  2.310          H  
ATOM   3019  N   ILE A 186       9.079   8.139  15.802  1.00  1.390          N  
ATOM   3020  CA  ILE A 186       8.860   9.060  14.678  1.00  1.700          C  
ATOM   3021  C   ILE A 186      10.127   9.760  14.232  1.00  1.670          C  
ATOM   3022  O   ILE A 186      10.341   9.904  13.039  1.00  2.150          O  
ATOM   3023  CB  ILE A 186       7.719  10.072  14.964  1.00  2.260          C  
ATOM   3024  CG1 ILE A 186       7.331  10.917  13.670  1.00  2.260          C  
ATOM   3025  CG2 ILE A 186       8.087  11.024  16.087  1.00  2.260          C  
ATOM   3026  CD1 ILE A 186       6.755  10.166  12.472  1.00  2.260          C  
ATOM   3027  H   ILE A 186       8.526   8.200  16.643  1.00  1.670          H  
ATOM   3028  HA  ILE A 186       8.527   8.461  13.841  1.00  2.040          H  
ATOM   3029  HB  ILE A 186       6.836   9.511  15.261  1.00  2.710          H  
ATOM   3030 1HG1 ILE A 186       6.592  11.629  13.975  1.00  2.710          H  
ATOM   3031 2HG1 ILE A 186       8.215  11.462  13.334  1.00  2.710          H  
ATOM   3032 1HG2 ILE A 186       7.245  11.686  16.279  1.00  2.710          H  
ATOM   3033 2HG2 ILE A 186       8.315  10.467  16.993  1.00  2.710          H  
ATOM   3034 3HG2 ILE A 186       8.949  11.629  15.814  1.00  2.710          H  
ATOM   3035 1HD1 ILE A 186       6.522  10.881  11.680  1.00  2.710          H  
ATOM   3036 2HD1 ILE A 186       7.484   9.463  12.102  1.00  2.710          H  
ATOM   3037 3HD1 ILE A 186       5.851   9.644  12.762  1.00  2.710          H  
ATOM   3038  N   GLU A 187      11.028  10.062  15.155  1.00  1.790          N  
ATOM   3039  CA  GLU A 187      12.288  10.743  14.880  1.00  2.080          C  
ATOM   3040  C   GLU A 187      13.181  10.020  13.861  1.00  2.400          C  
ATOM   3041  O   GLU A 187      14.124  10.610  13.335  1.00  2.860          O  
ATOM   3042  CB  GLU A 187      13.041  10.962  16.189  1.00  2.800          C  
ATOM   3043  CG  GLU A 187      12.341  11.936  17.133  1.00  2.800          C  
ATOM   3044  CD  GLU A 187      11.215  11.310  17.913  1.00  2.800          C  
ATOM   3045  OE1 GLU A 187      11.049  10.094  17.850  1.00  2.800          O  
ATOM   3046  OE2 GLU A 187      10.497  12.038  18.553  1.00  2.800          O  
ATOM   3047  H   GLU A 187      10.790   9.878  16.132  1.00  2.150          H  
ATOM   3048  HA  GLU A 187      12.046  11.724  14.468  1.00  2.500          H  
ATOM   3049 1HB  GLU A 187      13.172  10.011  16.703  1.00  3.360          H  
ATOM   3050 2HB  GLU A 187      14.034  11.359  15.975  1.00  3.360          H  
ATOM   3051 1HG  GLU A 187      13.073  12.337  17.833  1.00  3.360          H  
ATOM   3052 2HG  GLU A 187      11.949  12.765  16.547  1.00  3.360          H  
ATOM   3053  N   ALA A 188      12.906   8.747  13.572  1.00  2.710          N  
ATOM   3054  CA  ALA A 188      13.669   7.949  12.619  1.00  3.680          C  
ATOM   3055  C   ALA A 188      13.677   8.621  11.243  1.00  3.980          C  
ATOM   3056  O   ALA A 188      14.593   8.429  10.437  1.00  4.860          O  
ATOM   3057  CB  ALA A 188      13.069   6.555  12.518  1.00  4.760          C  
ATOM   3058  H   ALA A 188      12.095   8.310  14.021  1.00  3.250          H  
ATOM   3059  HA  ALA A 188      14.695   7.878  12.976  1.00  4.420          H  
ATOM   3060 1HB  ALA A 188      13.648   5.953  11.825  1.00  5.720          H  
ATOM   3061 2HB  ALA A 188      13.077   6.086  13.499  1.00  5.720          H  
ATOM   3062 3HB  ALA A 188      12.040   6.632  12.166  1.00  5.720          H  
ATOM   3063  N   ILE A 189      12.631   9.391  10.956  1.00  3.630          N  
ATOM   3064  CA  ILE A 189      12.453  10.079   9.680  1.00  4.430          C  
ATOM   3065  C   ILE A 189      13.481  11.188   9.477  1.00  5.050          C  
ATOM   3066  O   ILE A 189      13.624  11.710   8.372  1.00  5.930          O  
ATOM   3067  CB  ILE A 189      11.052  10.692   9.607  1.00  5.880          C  
ATOM   3068  CG1 ILE A 189      10.937  11.840  10.693  1.00  5.880          C  
ATOM   3069  CG2 ILE A 189      10.002   9.552   9.797  1.00  5.880          C  
ATOM   3070  CD1 ILE A 189       9.681  12.614  10.719  1.00  5.880          C  
ATOM   3071  H   ILE A 189      11.918   9.500  11.685  1.00  4.360          H  
ATOM   3072  HA  ILE A 189      12.563   9.355   8.876  1.00  5.320          H  
ATOM   3073  HB  ILE A 189      10.920  11.155   8.637  1.00  7.060          H  
ATOM   3074 1HG1 ILE A 189      11.116  11.445  11.636  1.00  7.060          H  
ATOM   3075 2HG1 ILE A 189      11.694  12.574  10.494  1.00  7.060          H  
ATOM   3076 1HG2 ILE A 189       8.997   9.941   9.740  1.00  7.060          H  
ATOM   3077 2HG2 ILE A 189      10.137   8.810   9.011  1.00  7.060          H  
ATOM   3078 3HG2 ILE A 189      10.133   9.073  10.758  1.00  7.060          H  
ATOM   3079 1HD1 ILE A 189       9.771  13.345  11.478  1.00  7.060          H  
ATOM   3080 2HD1 ILE A 189       9.534  13.100   9.776  1.00  7.060          H  
ATOM   3081 3HD1 ILE A 189       8.840  11.967  10.944  1.00  7.060          H  
ATOM   3082  N   THR A 190      14.170  11.585  10.551  1.00  4.820          N  
ATOM   3083  CA  THR A 190      15.146  12.654  10.476  1.00  5.570          C  
ATOM   3084  C   THR A 190      16.555  12.116  10.248  1.00  5.930          C  
ATOM   3085  O   THR A 190      17.504  12.896  10.130  1.00  6.400          O  
ATOM   3086  CB  THR A 190      15.163  13.505  11.770  1.00  7.500          C  
ATOM   3087  OG1 THR A 190      15.630  12.720  12.878  1.00  7.500          O  
ATOM   3088  CG2 THR A 190      13.772  14.030  12.115  1.00  7.500          C  
ATOM   3089  H   THR A 190      14.024  11.121  11.447  1.00  5.780          H  
ATOM   3090  HA  THR A 190      14.891  13.298   9.636  1.00  6.680          H  
ATOM   3091  HB  THR A 190      15.834  14.350  11.625  1.00  9.000          H  
ATOM   3092  HG1 THR A 190      15.042  11.958  13.024  1.00  9.000          H  
ATOM   3093 1HG2 THR A 190      13.835  14.627  13.021  1.00  9.000          H  
ATOM   3094 2HG2 THR A 190      13.397  14.642  11.297  1.00  9.000          H  
ATOM   3095 3HG2 THR A 190      13.101  13.194  12.284  1.00  9.000          H  
ATOM   3096  N   ARG A 191      16.721  10.790  10.211  1.00  5.990          N  
ATOM   3097  CA  ARG A 191      18.060  10.259  10.040  1.00  6.520          C  
ATOM   3098  C   ARG A 191      18.592  10.562   8.629  1.00  6.920          C  
ATOM   3099  O   ARG A 191      17.857  10.398   7.653  1.00  7.180          O  
ATOM   3100  CB  ARG A 191      18.092   8.763  10.264  1.00  8.920          C  
ATOM   3101  CG  ARG A 191      17.733   8.258  11.657  1.00  8.920          C  
ATOM   3102  CD  ARG A 191      18.821   8.473  12.641  1.00  8.920          C  
ATOM   3103  NE  ARG A 191      18.546   7.770  13.890  1.00  8.920          N  
ATOM   3104  CZ  ARG A 191      19.361   7.744  14.968  1.00  8.920          C  
ATOM   3105  NH1 ARG A 191      20.509   8.391  14.956  1.00  8.920          N  
ATOM   3106  NH2 ARG A 191      19.002   7.061  16.045  1.00  8.920          N  
ATOM   3107  H   ARG A 191      15.920  10.155  10.289  1.00  7.190          H  
ATOM   3108  HA  ARG A 191      18.670  10.728  10.798  1.00  7.820          H  
ATOM   3109 1HB  ARG A 191      17.414   8.282   9.560  1.00 10.700          H  
ATOM   3110 2HB  ARG A 191      19.088   8.421  10.052  1.00 10.700          H  
ATOM   3111 1HG  ARG A 191      16.856   8.798  12.015  1.00 10.700          H  
ATOM   3112 2HG  ARG A 191      17.507   7.192  11.614  1.00 10.700          H  
ATOM   3113 1HD  ARG A 191      19.766   8.118  12.236  1.00 10.700          H  
ATOM   3114 2HD  ARG A 191      18.892   9.537  12.860  1.00 10.700          H  
ATOM   3115  HE  ARG A 191      17.675   7.258  13.953  1.00 10.700          H  
ATOM   3116 1HH1 ARG A 191      20.792   8.912  14.142  1.00 10.700          H  
ATOM   3117 2HH1 ARG A 191      21.112   8.366  15.767  1.00 10.700          H  
ATOM   3118 1HH2 ARG A 191      18.125   6.556  16.060  1.00 10.700          H  
ATOM   3119 2HH2 ARG A 191      19.605   7.036  16.854  1.00 10.700          H  
ATOM   3120  N   PRO A 192      19.867  10.983   8.487  1.00  7.300          N  
ATOM   3121  CA  PRO A 192      20.545  11.262   7.231  1.00  7.980          C  
ATOM   3122  C   PRO A 192      20.843   9.947   6.526  1.00  8.220          C  
ATOM   3123  O   PRO A 192      20.975   8.925   7.194  1.00  8.410          O  
ATOM   3124  CB  PRO A 192      21.810  11.993   7.689  1.00 11.970          C  
ATOM   3125  CG  PRO A 192      22.089  11.449   9.070  1.00 11.970          C  
ATOM   3126  CD  PRO A 192      20.721  11.191   9.679  1.00 11.970          C  
ATOM   3127  HA  PRO A 192      19.910  11.908   6.607  1.00  9.580          H  
ATOM   3128 1HB  PRO A 192      22.622  11.808   6.991  1.00 14.360          H  
ATOM   3129 2HB  PRO A 192      21.632  13.080   7.692  1.00 14.360          H  
ATOM   3130 1HG  PRO A 192      22.698  10.531   8.996  1.00 14.360          H  
ATOM   3131 2HG  PRO A 192      22.681  12.175   9.650  1.00 14.360          H  
ATOM   3132 1HD  PRO A 192      20.783  10.275  10.286  1.00 14.360          H  
ATOM   3133 2HD  PRO A 192      20.385  12.075  10.253  1.00 14.360          H  
ATOM   3134  N   ILE A 193      21.037   9.977   5.205  1.00  8.440          N  
ATOM   3135  CA  ILE A 193      21.343   8.757   4.440  1.00  8.740          C  
ATOM   3136  C   ILE A 193      22.461   7.882   5.009  1.00  9.230          C  
ATOM   3137  O   ILE A 193      22.372   6.649   4.924  1.00  9.940          O  
ATOM   3138  CB  ILE A 193      21.643   9.091   2.952  1.00 12.120          C  
ATOM   3139  CG1 ILE A 193      21.731   7.782   2.078  1.00 12.120          C  
ATOM   3140  CG2 ILE A 193      22.955   9.889   2.808  1.00 12.120          C  
ATOM   3141  CD1 ILE A 193      20.451   6.954   1.977  1.00 12.120          C  
ATOM   3142  H   ILE A 193      20.922  10.853   4.715  1.00 10.130          H  
ATOM   3143  HA  ILE A 193      20.437   8.163   4.458  1.00 10.490          H  
ATOM   3144  HB  ILE A 193      20.825   9.692   2.562  1.00 14.540          H  
ATOM   3145 1HG1 ILE A 193      22.009   8.078   1.069  1.00 14.540          H  
ATOM   3146 2HG1 ILE A 193      22.513   7.149   2.469  1.00 14.540          H  
ATOM   3147 1HG2 ILE A 193      23.114  10.129   1.759  1.00 14.540          H  
ATOM   3148 2HG2 ILE A 193      22.888  10.810   3.379  1.00 14.540          H  
ATOM   3149 3HG2 ILE A 193      23.803   9.308   3.160  1.00 14.540          H  
ATOM   3150 1HD1 ILE A 193      20.634   6.093   1.334  1.00 14.540          H  
ATOM   3151 2HD1 ILE A 193      20.146   6.595   2.955  1.00 14.540          H  
ATOM   3152 3HD1 ILE A 193      19.656   7.561   1.550  1.00 14.540          H  
ATOM   3153  N   GLN A 194      23.464   8.486   5.650  1.00  9.050          N  
ATOM   3154  CA  GLN A 194      24.584   7.750   6.216  1.00  9.700          C  
ATOM   3155  C   GLN A 194      24.162   6.659   7.208  1.00 10.380          C  
ATOM   3156  O   GLN A 194      24.945   5.739   7.476  1.00 10.750          O  
ATOM   3157  CB  GLN A 194      25.579   8.711   6.873  1.00 13.320          C  
ATOM   3158  CG  GLN A 194      26.344   9.612   5.881  1.00 13.320          C  
ATOM   3159  CD  GLN A 194      25.613  10.880   5.486  1.00 13.320          C  
ATOM   3160  OE1 GLN A 194      24.380  10.956   5.549  1.00 13.320          O  
ATOM   3161  NE2 GLN A 194      26.370  11.888   5.073  1.00 13.320          N  
ATOM   3162  H   GLN A 194      23.486   9.506   5.695  1.00 10.860          H  
ATOM   3163  HA  GLN A 194      25.102   7.271   5.395  1.00 11.640          H  
ATOM   3164 1HB  GLN A 194      25.049   9.354   7.576  1.00 15.980          H  
ATOM   3165 2HB  GLN A 194      26.312   8.138   7.440  1.00 15.980          H  
ATOM   3166 1HG  GLN A 194      27.291   9.898   6.334  1.00 15.980          H  
ATOM   3167 2HG  GLN A 194      26.532   9.038   4.972  1.00 15.980          H  
ATOM   3168 1HE2 GLN A 194      25.948  12.753   4.798  1.00 15.980          H  
ATOM   3169 2HE2 GLN A 194      27.366  11.786   5.034  1.00 15.980          H  
ATOM   3170  N   VAL A 195      22.953   6.774   7.767  1.00 10.780          N  
ATOM   3171  CA  VAL A 195      22.457   5.811   8.727  1.00 11.660          C  
ATOM   3172  C   VAL A 195      22.212   4.490   8.003  1.00 12.230          C  
ATOM   3173  O   VAL A 195      22.377   3.411   8.571  1.00 12.750          O  
ATOM   3174  CB  VAL A 195      21.134   6.311   9.371  1.00 15.970          C  
ATOM   3175  CG1 VAL A 195      19.911   6.103   8.412  1.00 15.970          C  
ATOM   3176  CG2 VAL A 195      20.930   5.626  10.683  1.00 15.970          C  
ATOM   3177  H   VAL A 195      22.357   7.561   7.485  1.00 12.940          H  
ATOM   3178  HA  VAL A 195      23.209   5.663   9.501  1.00 13.990          H  
ATOM   3179  HB  VAL A 195      21.218   7.386   9.532  1.00 19.170          H  
ATOM   3180 1HG1 VAL A 195      19.020   6.483   8.872  1.00 19.170          H  
ATOM   3181 2HG1 VAL A 195      20.075   6.632   7.478  1.00 19.170          H  
ATOM   3182 3HG1 VAL A 195      19.753   5.058   8.211  1.00 19.170          H  
ATOM   3183 1HG2 VAL A 195      20.021   5.981  11.153  1.00 19.170          H  
ATOM   3184 2HG2 VAL A 195      20.857   4.596  10.506  1.00 19.170          H  
ATOM   3185 3HG2 VAL A 195      21.778   5.821  11.336  1.00 19.170          H  
ATOM   3186  N   ALA A 196      21.795   4.567   6.737  1.00 12.280          N  
ATOM   3187  CA  ALA A 196      21.524   3.382   5.964  1.00 12.980          C  
ATOM   3188  C   ALA A 196      22.820   2.825   5.448  1.00 13.320          C  
ATOM   3189  O   ALA A 196      23.055   1.617   5.483  1.00 13.880          O  
ATOM   3190  CB  ALA A 196      20.583   3.714   4.825  1.00 17.890          C  
ATOM   3191  H   ALA A 196      21.692   5.473   6.284  1.00 14.740          H  
ATOM   3192  HA  ALA A 196      21.076   2.638   6.609  1.00 15.580          H  
ATOM   3193 1HB  ALA A 196      20.377   2.814   4.249  1.00 21.470          H  
ATOM   3194 2HB  ALA A 196      19.658   4.112   5.229  1.00 21.470          H  
ATOM   3195 3HB  ALA A 196      21.046   4.460   4.181  1.00 21.470          H  
ATOM   3196  N   GLN A 197      23.706   3.723   5.040  1.00 13.160          N  
ATOM   3197  CA  GLN A 197      24.978   3.318   4.460  1.00 13.660          C  
ATOM   3198  C   GLN A 197      25.801   2.540   5.484  1.00 14.300          C  
ATOM   3199  O   GLN A 197      26.471   1.562   5.151  1.00 15.010          O  
ATOM   3200  CB  GLN A 197      25.752   4.543   3.991  1.00 18.920          C  
ATOM   3201  CG  GLN A 197      25.124   5.275   2.801  1.00 18.920          C  
ATOM   3202  CD  GLN A 197      25.873   6.538   2.478  1.00 18.920          C  
ATOM   3203  OE1 GLN A 197      26.691   6.972   3.295  1.00 18.920          O  
ATOM   3204  NE2 GLN A 197      25.613   7.129   1.317  1.00 18.920          N  
ATOM   3205  H   GLN A 197      23.440   4.711   5.086  1.00 15.790          H  
ATOM   3206  HA  GLN A 197      24.784   2.668   3.608  1.00 16.390          H  
ATOM   3207 1HB  GLN A 197      25.855   5.229   4.818  1.00 22.710          H  
ATOM   3208 2HB  GLN A 197      26.756   4.241   3.700  1.00 22.710          H  
ATOM   3209 1HG  GLN A 197      25.147   4.626   1.929  1.00 22.710          H  
ATOM   3210 2HG  GLN A 197      24.099   5.532   3.051  1.00 22.710          H  
ATOM   3211 1HE2 GLN A 197      26.092   7.972   1.064  1.00 22.710          H  
ATOM   3212 2HE2 GLN A 197      24.938   6.735   0.691  1.00 22.710          H  
ATOM   3213  N   GLY A 198      25.707   2.960   6.747  1.00 14.170          N  
ATOM   3214  CA  GLY A 198      26.418   2.340   7.852  1.00 14.850          C  
ATOM   3215  C   GLY A 198      25.710   1.120   8.460  1.00 15.390          C  
ATOM   3216  O   GLY A 198      26.216   0.542   9.426  1.00 15.740          O  
ATOM   3217  H   GLY A 198      25.163   3.803   6.945  1.00 17.000          H  
ATOM   3218 1HA  GLY A 198      27.412   2.048   7.512  1.00 17.820          H  
ATOM   3219 2HA  GLY A 198      26.562   3.091   8.626  1.00 17.820          H  
ATOM   3220  N   GLY A 199      24.535   0.739   7.929  1.00 15.580          N  
ATOM   3221  CA  GLY A 199      23.774  -0.392   8.455  1.00 16.230          C  
ATOM   3222  C   GLY A 199      23.051  -0.134   9.787  1.00 16.280          C  
ATOM   3223  O   GLY A 199      22.808  -1.076  10.544  1.00 16.870          O  
ATOM   3224  H   GLY A 199      24.164   1.219   7.107  1.00 18.700          H  
ATOM   3225 1HA  GLY A 199      23.042  -0.687   7.704  1.00 19.480          H  
ATOM   3226 2HA  GLY A 199      24.447  -1.239   8.574  1.00 19.480          H  
ATOM   3227  N   ARG A 200      22.723   1.127  10.097  1.00 15.810          N  
ATOM   3228  CA  ARG A 200      22.085   1.479  11.364  1.00 15.980          C  
ATOM   3229  C   ARG A 200      20.685   2.070  11.198  1.00 16.040          C  
ATOM   3230  O   ARG A 200      20.153   2.685  12.125  1.00 16.170          O  
ATOM   3231  CB  ARG A 200      22.941   2.506  12.084  1.00 22.300          C  
ATOM   3232  CG  ARG A 200      24.327   2.032  12.462  1.00 22.300          C  
ATOM   3233  CD  ARG A 200      25.045   3.036  13.297  1.00 22.300          C  
ATOM   3234  NE  ARG A 200      25.239   4.306  12.581  1.00 22.300          N  
ATOM   3235  CZ  ARG A 200      26.247   4.588  11.720  1.00 22.300          C  
ATOM   3236  NH1 ARG A 200      27.174   3.690  11.444  1.00 22.300          N  
ATOM   3237  NH2 ARG A 200      26.297   5.781  11.148  1.00 22.300          N  
ATOM   3238  H   ARG A 200      22.891   1.890   9.441  1.00 18.970          H  
ATOM   3239  HA  ARG A 200      22.012   0.581  11.976  1.00 19.180          H  
ATOM   3240 1HB  ARG A 200      23.056   3.376  11.436  1.00 26.760          H  
ATOM   3241 2HB  ARG A 200      22.440   2.834  12.991  1.00 26.760          H  
ATOM   3242 1HG  ARG A 200      24.248   1.102  13.022  1.00 26.760          H  
ATOM   3243 2HG  ARG A 200      24.903   1.854  11.553  1.00 26.760          H  
ATOM   3244 1HD  ARG A 200      24.457   3.239  14.193  1.00 26.760          H  
ATOM   3245 2HD  ARG A 200      26.016   2.646  13.591  1.00 26.760          H  
ATOM   3246  HE  ARG A 200      24.560   5.037  12.755  1.00 26.760          H  
ATOM   3247 1HH1 ARG A 200      27.141   2.773  11.868  1.00 26.760          H  
ATOM   3248 2HH1 ARG A 200      27.918   3.915  10.799  1.00 26.760          H  
ATOM   3249 1HH2 ARG A 200      25.590   6.472  11.357  1.00 26.760          H  
ATOM   3250 2HH2 ARG A 200      27.038   6.005  10.499  1.00 26.760          H  
ATOM   3251  N   LYS A 201      20.105   1.941  10.012  1.00 16.070          N  
ATOM   3252  CA  LYS A 201      18.798   2.526   9.737  1.00 16.290          C  
ATOM   3253  C   LYS A 201      17.737   2.032  10.708  1.00 16.430          C  
ATOM   3254  O   LYS A 201      17.607   0.828  10.940  1.00 17.020          O  
ATOM   3255  CB  LYS A 201      18.377   2.243   8.295  1.00 22.720          C  
ATOM   3256  CG  LYS A 201      17.091   2.931   7.853  1.00 22.720          C  
ATOM   3257  CD  LYS A 201      16.801   2.666   6.377  1.00 22.720          C  
ATOM   3258  CE  LYS A 201      15.588   3.449   5.908  1.00 22.720          C  
ATOM   3259  NZ  LYS A 201      15.298   3.226   4.459  1.00 22.720          N  
ATOM   3260  H   LYS A 201      20.592   1.426   9.295  1.00 19.280          H  
ATOM   3261  HA  LYS A 201      18.866   3.601   9.865  1.00 19.550          H  
ATOM   3262 1HB  LYS A 201      19.148   2.575   7.636  1.00 27.260          H  
ATOM   3263 2HB  LYS A 201      18.259   1.171   8.152  1.00 27.260          H  
ATOM   3264 1HG  LYS A 201      16.247   2.562   8.448  1.00 27.260          H  
ATOM   3265 2HG  LYS A 201      17.180   4.005   8.013  1.00 27.260          H  
ATOM   3266 1HD  LYS A 201      17.658   2.947   5.774  1.00 27.260          H  
ATOM   3267 2HD  LYS A 201      16.611   1.603   6.234  1.00 27.260          H  
ATOM   3268 1HE  LYS A 201      14.717   3.155   6.497  1.00 27.260          H  
ATOM   3269 2HE  LYS A 201      15.777   4.511   6.068  1.00 27.260          H  
ATOM   3270 1HZ  LYS A 201      14.495   3.782   4.197  1.00 27.260          H  
ATOM   3271 2HZ  LYS A 201      16.096   3.509   3.907  1.00 27.260          H  
ATOM   3272 3HZ  LYS A 201      15.106   2.247   4.294  1.00 27.260          H  
ATOM   3273  N   THR A 202      16.983   2.981  11.254  1.00 16.020          N  
ATOM   3274  CA  THR A 202      15.900   2.727  12.190  1.00 16.250          C  
ATOM   3275  C   THR A 202      14.567   2.891  11.481  1.00 16.270          C  
ATOM   3276  O   THR A 202      13.788   1.943  11.382  1.00 16.490          O  
ATOM   3277  OXT THR A 202      14.423   3.884  10.770  1.00 24.380          O  
ATOM   3278  CB  THR A 202      15.985   3.693  13.390  1.00 21.800          C  
ATOM   3279  OG1 THR A 202      17.214   3.477  14.099  1.00 21.800          O  
ATOM   3280  CG2 THR A 202      14.816   3.483  14.324  1.00 21.800          C  
ATOM   3281  H   THR A 202      17.170   3.940  11.006  1.00 19.220          H  
ATOM   3282  HA  THR A 202      15.977   1.701  12.553  1.00 19.500          H  
ATOM   3283  HB  THR A 202      15.969   4.720  13.024  1.00 26.160          H  
ATOM   3284  HG1 THR A 202      17.960   3.627  13.501  1.00 26.160          H  
ATOM   3285 1HG2 THR A 202      14.888   4.175  15.160  1.00 26.160          H  
ATOM   3286 2HG2 THR A 202      13.894   3.664  13.786  1.00 26.160          H  
ATOM   3287 3HG2 THR A 202      14.826   2.458  14.696  1.00 26.160          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 -1170.9 132.849 837.186 -77.2106 23.7237 53.5 433.239 -471.81 -1.26204 -8.29794 -372.082 -47.1646 -154.502 -2.12973 -18.0266 -26.0595 0 1.69214 14.5573 100.937 185.637 -34.2589 39.9703 -70.1561 -4.2342 137.777 -497.025
MET:NtermProteinFull_1 -3.69933 0.26193 2.05325 -0.45075 0.15688 0.21071 0.39685 -0.97103 -1e-05 -0.00021 -0.89413 0.91929 0 0 0 0 0 0.04707 0.12908 1.39869 0 0 0 0.60916 0 0.23628 0.40374
ASP_2 -2.45347 0.16353 2.71725 -0.10872 0.00259 0.3118 0.94223 -1.22627 -1e-05 -0.00021 -1.96308 -0.32134 0 0 0 -0.67514 0 -0.05628 0.00563 0 1.94511 0.05482 0 -2.3716 -0.29514 0.55223 -2.77607
ILE_3 -6.77181 0.70998 2.10365 -0.62784 0.4988 0.12665 2.19764 -2.08688 -0 -0 -0.73897 0.15339 0 0 0 0 0 -0.03421 0.05773 0.9371 0 -0.59262 0 0.73287 -0.49333 0.76958 -3.05829
ASN_4 -5.9726 0.39814 4.66881 -0.19196 0.03234 0.28645 3.0519 -2.68891 -0 -0 -2.54856 -0.37324 0 0 -0.75335 -0.34187 0 0.20523 0.01162 0 1.51597 0.05265 0 -0.93687 -0.25353 0.58902 -3.24877
ALA_5 -5.89306 0.95131 2.10171 -0.02282 0 0 2.15186 -2.31334 -0 -0 -0.38606 -0.37785 0 0 0 0 0 -0.06664 0 0 0 -0.32209 0 1.8394 -0.37218 0.31171 -2.39805
SER_6 -3.84324 0.35789 4.12661 -0.02364 0 0.02148 2.06303 -2.06341 -0 -0 -0.84346 -0.33019 0 0 0 0 0 0.10024 3e-05 0.48318 0 0.30257 0.60011 -0.77834 -0.33397 0.31247 0.15135
ARG_7 -4.9194 0.31921 6.04529 -0.51146 0.07233 0.26119 3.2198 -2.80077 -0.00681 -0.042 -2.6257 0.25482 0 0 0 -1.01701 0 -0.03145 0.14594 1.89366 0 -0.02222 0 -1.2888 -0.12588 0.50891 -0.67034
ALA_8 -4.72195 0.79704 3.462 -0.02312 0 0 2.68401 -2.42179 -0.0029 -0.0107 -2.33613 -0.34776 0 0 0 0 0 -0.01969 0 0 0 -0.3759 0 1.8394 -0.45388 0.60678 -1.32458
LEU_9 -9.04479 1.37667 4.12564 -0.50621 0.22181 0.13657 3.56129 -3.07874 -0 -0 -2.56559 0.19955 0 0 0 0 0 -0.13363 0.06845 0.27098 0 0.02234 0 0.18072 -0.36087 0.45898 -5.06682
ALA_10 -3.52324 0.55048 3.6769 -0.02413 0 0 1.84054 -2.08741 -0.00607 -0.05703 -0.83292 -0.39637 0 0 0 0 0 -0.09517 0 0 0 -0.38713 0 1.8394 -0.26982 0.3105 0.53852
ASN_11 -5.06872 0.76116 5.03663 -0.18135 0.00842 0.25537 2.34352 -2.63753 -0.00967 -0.10562 -2.27281 -0.33624 0 0 0 -0.73125 0 -0.04341 0.0254 0 2.14056 0.20402 0 -0.93687 -0.14337 0.2854 -1.40634
VAL_12 -8.42223 0.85978 2.60801 -0.35012 0.1251 0.08525 2.82519 -2.57035 -0.02399 -0.13648 -1.42214 -0.12218 0 0 0 0 0 -0.03033 0.21642 0.82398 0 0.12939 0 1.9342 0.0146 0.67129 -2.7846
TYR_13 -6.60697 0.62467 3.45189 -0.57062 0.31053 0.28176 1.76036 -2.33038 -0 -0 -0.64839 -0.35 0 0 0 0 0 -0.09625 0.02201 0 3.1764 0.27565 0.00997 1.2797 -0.13432 0.76414 1.22018
ASP_14 -3.45216 0.27008 4.49383 -0.12145 0.03658 0.38458 1.78375 -1.85808 -0.00134 -0.0291 -1.8712 -0.26007 0 0 0 -0.72943 0 -0.06493 0.12662 0 2.45232 -0.32423 0 -2.3716 -0.4522 0.42179 -1.56624
LEU_15 -7.72008 0.94322 2.52478 -0.472 0.26529 0.08814 2.66917 -2.11051 -0.02109 -0.12578 -2.0008 0.28086 0 0 -1.10774 0 0 -0.01594 0.0077 0.48497 0 -0.32021 0 0.18072 -0.6278 0.80001 -6.27706
PRO_16 -4.34242 0.7442 3.17085 -0.19585 0.00353 0.14204 1.64723 -1.42684 -0.02056 -0.0834 -1.23597 -0.00906 0 0 0 0 0 0.05432 0.00367 0.63829 0 -0.93362 0 -2.4119 -0.52659 0.93376 -3.84834
ASP_17 -3.21451 0.2776 4.32977 -0.17601 0.06513 0.56283 1.50738 -1.9242 -0.00499 -0.06835 -0.7622 -3.45295 0 0 0 0 0 0.00427 0.41431 0 3.98084 -0.03134 0 -2.3716 -0.53823 0.71898 -0.68327
ASP_18 -1.8238 0.13951 2.76106 -0.11594 0.01136 0.35589 0.32759 -1.20776 -0 -0 0.47557 -0.51917 0 0 0 0 0 -0.09515 0.01079 0 1.84103 -0.02674 0 -2.3716 -0.42766 0.72031 0.05531
PHE_19 -7.37004 1.11291 1.02889 -1.1271 0.1529 0.525 1.49344 -1.51539 -0 -0 -1.34401 0.15437 0 0 0 0 0 0.70705 0.04881 0 2.09507 -0.13275 0 1.0402 -0.27839 0.70726 -2.70178
PHE_20 -9.67767 1.35893 2.32054 -0.6626 0.07464 0.3639 1.00793 -2.12353 -0.02179 -0.08837 -0.25034 0.31373 0 0 0 0 0 0.00332 0.20556 0 2.08072 -0.22531 0 1.0402 -0.08463 1.1736 -3.19116
PRO_21 -3.74063 0.63876 2.19983 -0.20379 0.00796 0.14875 0.74991 -0.86912 -0 -0 -0.6765 0.00963 0 0 0 0 0 -0.00402 0.00494 0.38498 0 -0.90853 0 -2.4119 -0.17951 0.88172 -3.96753
LYS_22 -3.31092 0.19398 3.65051 -0.30226 0.02436 0.13453 1.88533 -1.62621 -0 -0 -1.79509 0.15279 0 0 0 0 0 -0.03577 0.00646 2.10425 0 0.02929 0 -1.5107 -0.44537 0.2242 -0.62062
ILE_23 -8.02118 1.02257 2.91653 -0.73317 0.37853 0.27623 2.03944 -2.36584 -0.01693 -0.11548 -0.65737 0.36306 0 0 0 0 0 -0.10334 0.07068 0.88569 0 0.12225 0 0.73287 -0.39358 0.46609 -3.13295
ASP_24 -3.8007 0.30078 4.85537 -0.11017 0.01056 0.33604 1.55904 -2.22413 -0 -0 -2.44022 -0.32697 0 0 0 -0.6766 0 -0.06725 0.02035 0 1.70784 0.07505 0 -2.3716 -0.32837 0.5433 -2.93768
ASP_25 -5.20008 0.28149 7.41093 -0.10432 0.0002 0.30986 3.60133 -3.23677 -0 -0 -3.50404 -0.56388 0 0 0 -1.17037 0 0.0103 0.00381 0 2.20129 -0.27347 0 -2.3716 -0.33364 0.30203 -2.63692
LEU_26 -9.01968 0.75685 4.18365 -0.63491 0.15587 0.22051 2.66861 -2.91409 -0 -0 -1.81564 0.04435 0 0 0 0 0 0.14671 0.07413 1.08968 0 -0.2872 0 0.18072 -0.27916 0.51658 -4.91302
VAL_27 -6.4422 0.62955 4.52215 -0.31947 0.22379 0.07422 3.17021 -2.86529 -0 -0 -3.05433 -0.24253 0 0 0 0 0 0.01907 0.02993 0.06697 0 -0.29248 0 1.9342 -0.2119 0.69787 -2.06024
ARG_28 -5.75676 0.24709 7.73059 -1.14239 0.26942 0.85024 3.50511 -3.46228 -0.02497 -0.15202 -3.62419 0.28563 0 0 0 -1.17037 0 -0.01049 0.01755 2.78747 0 -0.07049 0 -1.2888 -0.1999 0.65963 -0.54992
ASP_29 -4.84133 0.20729 5.49344 -0.10839 0.00828 0.33014 2.02344 -2.69296 -0.02497 -0.15202 -2.36645 -0.38413 0 0 -0.29585 0 0 0.1917 0.00179 0 1.75118 0.00236 0 -2.3716 -0.37235 0.60229 -2.99813
ALA_30 -6.74514 1.02072 3.73307 -0.01956 0 0 3.33155 -2.98201 -0.00455 -0.01346 -3.05062 -0.31466 0 0 0 0 0 -0.03889 0 0 0 0.31129 0 1.8394 0.09187 0.53392 -2.30708
LYS_31 -6.75218 0.51947 7.84187 -0.78534 0.31416 0.51838 3.63489 -3.35952 -0.00021 -0.00263 -5.32381 0.22078 0 0 0 -0.69176 0 0.00088 0.09018 3.30436 0 0.05597 0 -1.5107 0.25126 0.64451 -1.02944
ASP_32 -3.17467 0.12692 5.26679 -0.11756 0.02456 0.36805 1.84665 -2.12611 -0 -0 -3.87754 -0.40715 0 0 0 -0.69176 0 -0.04531 0.04964 0 2.47595 -0.23225 0 -2.3716 -0.3016 0.56992 -2.61706
ALA_33 -3.5387 0.29358 1.93927 -0.02114 0 0 1.37734 -1.53565 -0 -0 -0.43355 -0.30696 0 0 0 0 0 0.10826 0 0 0 0.58596 0 1.8394 0.38548 0.27843 0.97171
LEU_34 -10.0961 1.39879 3.05541 -0.55362 0.30875 0.16042 3.10679 -2.73589 -0 -8e-05 -3.35205 0.15961 0 0 0 0 0 -0.06154 0.10838 0.37655 0 0.03223 0 0.18072 0.62058 0.85092 -6.44018
GLU_35 -6.77857 1.03788 6.78849 -0.35213 0.09603 0.42188 2.86369 -2.90473 -0.00475 -0.01609 -2.7386 -0.68715 0 0 0 0 0 0.17613 0.04876 0 3.59166 -0.23395 0 -2.7348 5.7426 1.98395 6.30029
PRO_36 -4.01113 0.8354 2.93685 -0.06886 0 0.04252 0.83329 -1.28453 -0 -0 -1.02204 0.58792 0 0 -0.41292 0 0 -0.15982 0.01386 0.24312 0 -0.60814 0 -2.4119 5.81291 1.54005 2.86658
TYR_37 -7.15921 0.6487 3.97364 -0.51827 0.02541 0.23798 2.58101 -2.48491 -0.02468 -0.19428 -1.45469 -0.24236 0 0 0 0 0 -0.01033 0.02588 0 2.57839 -0.05294 0.04781 1.2797 0.25704 0.7156 0.22949
TRP_38 -11.6858 1.1802 4.12326 -0.74332 0.18691 0.42487 2.02075 -3.19554 -0 -0 -0.16335 -0.43216 0 0 0 0 0 -0.04721 0.34446 0 2.90899 0.00688 0 1.6906 0.03518 0.56029 -2.78498
LYS_39 -3.72046 0.23631 3.85665 -0.44691 0.05875 0.2869 1.32554 -1.59852 -0 -8e-05 -1.73116 0.01958 0 0 0 0 0 -0.06846 0.03774 2.01835 0 -0.07298 0 -1.5107 -0.41568 0.47252 -1.25263
SER_40 -4.20212 0.77847 4.47938 -0.03325 0 0.02145 1.40341 -1.99633 -0.01053 -0.04926 -0.8758 -0.14228 0 0 -0.41292 0 0 0.05793 0.08445 0.44435 0 0.23991 1.75926 -0.77834 -0.31705 1.48134 1.93208
ASP_41 -1.85052 0.43213 2.35431 -0.21369 0.05494 0.70547 0.4772 -1.01764 -0.01484 -0.13744 1.31606 -0.86776 0 0 0 0 0 -0.02686 0.14534 0 2.08176 -0.55437 0 -2.3716 0.68665 1.82353 3.02266
SER_42 -1.45194 0.07863 1.86951 -0.0298 0.01832 0.02992 0.40776 -0.8499 -0.01472 -0.13684 0.13591 -0.03174 0 0 0 0 0 -0.05573 0.00889 0.15604 0 0.09743 0.62562 -0.77834 1.11872 0.79602 1.99377
ILE_43 -5.78857 0.79669 2.11037 -0.54849 0.70047 0.11332 0.65364 -1.65572 -0 -0 0.4116 -0.08952 0 0 0 0 0 -0.09873 0.31533 1.5815 0 -0.09642 0 0.73287 0.09494 0.41631 -0.35043
LYS_44 -1.52459 0.05607 1.29042 -0.30356 0.02821 0.13877 0.30524 -0.58415 -1e-05 -0.00029 0.48208 -0.05106 0 0 0 0 0 -0.04483 0.00107 1.84083 0 -0.08119 0 -1.5107 -0.43014 0.33965 -0.04818
LYS_45 -2.91506 0.21726 2.22443 -0.49562 0.13002 0.34375 0.58741 -1.1066 -0 -0 -0.32038 -0.35992 0 0 0 0 0 0.09503 0.00421 1.71991 0 0.27419 0 -1.5107 0.20038 0.20101 -0.71068
HIS_46 -5.61045 0.4011 2.75294 -0.57171 0.00052 0.76081 1.42205 -1.78562 -0 -0 -0.84737 0.07957 0 0 -1.1146 0 0 0.05036 0.00698 0 1.68576 -0.29505 0 -0.45461 0.31841 0.65948 -2.54143
VAL_47 -5.48779 0.7675 1.80859 -0.27963 0.14807 0.05652 0.97839 -1.74131 -0.00098 -0.01401 -0.88536 0.14936 0 0 0 0 0 -0.08302 0.05983 0.08285 0 -0.34951 0 1.9342 -0.2864 0.74261 -2.40009
LEU_48 -5.32701 0.52953 2.65594 -0.58669 0.11638 0.16796 1.23351 -1.93761 -0.01107 -0.06558 1.23564 0.15296 0 0 0 0 0 -0.03377 0.02632 0.77492 0 -0.16114 0 0.18072 -0.04486 0.65018 -0.44366
ILE_49 -7.07206 0.76805 1.8642 -0.64574 0.91237 0.23072 1.19961 -1.85437 -0 -0 -0.8476 -0.49321 0 0 -0.75335 0 0 0.14695 0.00119 2.24463 0 0.47263 0 0.73287 0.62946 1.09208 -1.37159
ALA_50 -2.46022 0.38554 1.61667 -0.02803 0.02011 0 0.93148 -1.08606 -0 -0 -0.20432 -0.60379 0 0 0 0 0 -0.01846 0 0 0 0.30777 0 1.8394 0.56671 0.75841 2.02519
THR_51 -6.88907 0.49645 2.35041 -0.09029 0.04508 0.04013 1.57748 -2.00279 -0.00061 -0.00246 -0.15989 -1.20645 0 0 0 0 0 0.01941 0.00648 0.14501 0 -0.54514 2.35273 -1.0874 1.02537 0.22824 -3.69729
HIS_52 -6.17256 0.65854 4.07048 -0.42136 0.10732 0.41908 1.69196 -2.06673 -0.00061 -0.00246 -0.48089 -0.14759 0 0 -1.1146 0 0 0.08946 0.00158 0 3.39923 -0.15297 0 -0.45461 1.72301 1.46507 2.61135
PHE_53 -10.1358 1.66535 3.00724 -0.77378 0.03494 0.30551 3.00991 -2.57981 -0 -0 -0.53754 0.03049 0 0 0 0 0 -0.04576 0.28087 0 3.59957 -0.00669 0 1.0402 1.02632 2.03545 1.95642
VAL_54 -6.1544 0.78967 2.44972 -0.27944 0.1426 0.04837 1.4425 -2.10373 -0 -0 -0.72695 0.3553 0 0 0 0 0 -0.16623 0.03567 0.49903 0 0.52075 0 1.9342 0.1696 0.93993 -0.10341
ASP_55 -4.58332 0.49638 5.12991 -0.11189 0.00212 0.33921 2.10142 -2.4172 -0 -0 -0.57198 -0.56353 0 0 0 0 0 0.01812 0.04075 0 2.38606 -0.33586 0 -2.3716 -0.17775 0.44386 -0.17529
LEU_56 -7.10169 0.49947 4.06966 -0.4709 0.17365 0.1032 2.97383 -2.58269 -0 -0 -2.08033 0.18024 0 0 0 0 0 0.17198 0.07549 0.38405 0 -0.27247 0 0.18072 -0.30058 0.43715 -3.55921
ILE_57 -9.12162 1.961 3.91503 -0.75111 0.47989 0.31411 2.46722 -2.97838 -0 -0 -1.52197 0.4365 0 0 0 0 0 0.09213 0.46966 1.10996 0 -0.17874 0 0.73287 -0.18832 1.18273 -1.57906
GLU_58 -6.156 0.29769 7.2494 -0.58486 0.09205 1.03411 3.40394 -3.26733 -0 -0 -3.13243 -0.59327 0 0 0 -0.96772 0 0.00402 0.05357 0 3.59197 -0.17085 0 -2.7348 -0.29305 1.14797 -1.02558
ASP_59 -4.2217 0.14969 5.70556 -0.10442 0.00631 0.31443 2.49935 -2.60072 -0 -0 -2.65709 -0.32869 0 0 0 0 0 0.08361 0.02013 0 1.77016 0.23494 0 -2.3716 -0.31843 0.33753 -1.48094
PHE_60 -9.83105 1.56833 4.8215 -1.08186 0.15764 0.38011 3.37256 -3.37056 -0 -0 -2.47293 0.01398 0 0 0 0 0 -0.00251 0.0055 0 1.7945 -0.38811 0 1.0402 -0.07158 0.47794 -3.58633
TRP_61 -10.1811 0.75384 7.02913 -0.96735 0.10479 0.53197 3.51626 -3.87864 -0 -0 -3.2309 -0.5127 0 0 0 0 0 0.02985 0.00141 0 3.50106 -0.35135 0 1.6906 0.09157 0.48316 -1.38846
GLN_62 -5.53365 0.27775 6.47965 -0.27094 0.03413 0.203 2.94904 -2.99172 -0 -0 -3.53744 -0.50645 0 0 0 -0.96772 0 0.04091 0.0156 0 3.10584 -0.20906 0 -0.18838 -0.10259 0.30677 -0.89526
THR_63 -4.77411 0.37998 5.62221 -0.2064 0.13253 0.07554 3.10218 -2.71574 -0 -0 -3.52659 -0.11888 0 0 0 0 0 0.03319 0.00791 0.06925 0 -0.00761 2.30679 -1.0874 -0.1334 0.33637 -0.50417
THR_64 -6.54727 0.68509 4.94634 -0.12597 0.0544 0.05466 3.11874 -2.89897 -0 -0 -2.22306 -0.63875 0 0 0 0 0 0.23749 0.00735 0.51064 0 0.11538 2.35341 -1.0874 0.0187 0.49107 -0.92815
GLN_65 -6.34277 0.46136 6.61289 -0.23432 0.02537 0.16161 2.93465 -3.16577 -0 -0 -2.409 -0.42812 0 0 0 0 0 0.13351 0.04 0 2.66693 -0.06069 0 -0.18838 -0.13391 0.62951 0.70286
GLY_66 -4.34485 0.48553 5.28017 -5e-05 0 0 2.52446 -2.61569 -0.012 -0.11536 -2.47602 -0.40312 0 0 0 0 0 -0.05765 0 0 0 0.16668 0 0.83697 0.47835 0.46106 0.20847
MET_67 -6.74615 0.29365 4.93792 -0.39705 0.09065 0.25383 2.54485 -2.61819 -0 -0 -2.24685 -0.12182 0 0 0 0 0 0.19438 0.00589 2.42668 0 -0.08872 0 0.60916 0.47856 0.27432 -0.10889
HIS_D_68 -5.52938 0.33035 6.64262 -0.67907 0.01865 0.67984 3.159 -3.09558 -0.01195 -0.10854 -3.74948 -0.32902 0 0 0 -0.6766 0 0.00133 0.03989 0 1.58213 -0.29192 0 -0.45461 0.0376 0.30424 -2.13051
GLU_69 -5.00975 0.18254 6.02013 -0.22552 0.03805 0.33223 2.63076 -2.77835 -0.01168 -0.11304 -2.24873 -0.63663 0 0 0 0 0 -0.04032 0.01799 0 3.0203 -0.31735 0 -2.7348 -0.17974 0.26426 -1.78967
ILE_70 -6.81994 0.89308 4.96603 -0.49149 0.4131 0.09802 2.88407 -2.91356 -0 -0 -2.57706 0.00948 0 0 0 0 0 -0.02022 0.10093 0.54874 0 -0.47383 0 0.73287 -0.30775 0.37933 -2.5782
ALA_71 -5.67348 0.18319 4.02083 -0.02154 0 0 2.76017 -2.67098 -0.00033 -0.00232 -2.5497 -0.37058 0 0 0 0 0 0.09214 0 0 0 -0.36794 0 1.8394 -0.26098 0.4417 -2.58042
GLU_72 -5.78361 0.4356 7.22524 -0.44801 0.06306 0.88147 3.41927 -3.21936 -0.01195 -0.10854 -3.67113 -0.51491 0 0 0 -0.89994 0 0.13227 0.00347 0 3.40547 -0.27876 0 -2.7348 -0.50578 0.34753 -2.2634
SER_73 -4.32054 0.36031 4.57218 -0.02911 0 0.06712 2.60203 -2.47575 -0 -0 -1.55175 -0.53441 0 0 0 0 0 0.08121 0.00414 0.91399 0 0.30888 0.60052 -0.77834 -0.22952 0.31105 -0.098
LEU_74 -8.68052 1.17562 4.11796 -0.73992 0.37082 0.20721 2.91159 -3.07538 -0 -0 -2.1811 0.34004 0 0 0 0 0 -0.03497 0.23042 3.03883 0 -0.24627 0 0.18072 -0.0911 0.79557 -1.68049
ARG_75 -6.15199 0.64406 6.39353 -0.70158 0.1057 0.41495 3.02014 -2.95598 -0.00386 -0.01639 -3.28021 0.36738 0 0 0 -0.89994 0 -0.00228 0.09007 2.9244 0 -0.18091 0 -1.2888 -0.33997 1.21456 -0.64711
ALA_76 -3.03354 0.403 2.48865 -0.02598 0.00135 0 1.45875 -1.65299 -0 -0 -1.1666 -0.41145 0 0 0 0 0 -0.08902 0 0 0 -0.11333 0 1.8394 -0.5437 0.7117 -0.13376
VAL_77 -5.21628 0.76202 3.05965 -0.31704 0.18984 0.0733 2.27086 -2.08656 -0 -0 -2.32632 -0.45279 0 0 -0.57459 0 0 0.17386 0.00155 0.0874 0 0.20391 0 1.9342 -0.24483 0.37498 -2.08685
ILE_78 -8.65202 1.39812 1.85205 -0.46704 0.31736 0.11728 1.58458 -2.0863 -0.00386 -0.01639 -0.62314 -0.36519 0 0 0 0 0 0.05087 0.10865 0.26555 0 -0.27845 0 0.73287 0.20687 1.20357 -4.6546
PRO_79 -4.03909 1.01862 1.68318 -0.20199 0.01213 0.14763 0.9947 -1.01404 -0 -0 -0.47719 0.00523 0 0 0 0 0 0.28298 0.02848 0.30607 0 -0.72997 0 -2.4119 0.01878 1.67571 -2.70068
PRO_80 -3.59036 0.6155 0.61911 -0.21849 0.01739 0.16182 0.33745 -0.52984 -0 -0 -0.41295 -0.08045 0 0 0 0 0 0.11176 0.00949 0.43093 0 -0.96499 0 -2.4119 -0.32184 1.22386 -5.00351
THR_81 -4.70929 0.41412 2.49364 -0.11541 0.07111 0.08402 1.57604 -1.62877 -0 -0 -0.57545 -0.62834 0 0 -0.66317 0 0 0.06448 0.00319 0.11802 0 -0.40979 2.27196 -1.0874 -0.39534 0.92361 -2.19279
THR_82 -1.32713 0.03684 1.33571 -0.19753 0.12737 0.07447 0.29131 -0.58837 -0 -0 0.53462 -0.47132 0 0 0 0 0 0.14127 0.0058 0.11101 0 -0.01619 2.30111 -1.0874 -0.16782 0.48565 1.5894
THR_83 -5.4008 0.9407 2.99067 -0.16873 0.07188 0.05946 1.31997 -1.72393 -0 -0 -0.52794 0.05642 0 0 -0.66317 0 0 -0.05254 0.08307 0.07473 0 0.04159 2.32309 -1.0874 -0.13012 1.10256 -0.69049
PRO_84 -3.03179 0.39599 1.53893 -0.11096 0.00639 0.08117 0.9821 -0.87149 -0 -0 -1.3442 0.27255 0 0 -0.70039 0 0 -0.1156 0.03492 0.11002 0 -0.88799 0 -2.4119 -0.44444 1.34443 -5.15227
VAL_85 -5.89681 0.95887 -0.04366 -0.2687 0.15343 0.05376 1.13015 -1.13884 -0 -0 -0.46423 -0.09481 0 0 0 0 0 -0.05285 0.15051 0.28841 0 -0.69638 0 1.9342 -0.36353 1.32171 -3.02878
PRO_86 -4.88592 1.19474 3.24689 -0.10497 0 0.0778 1.20366 -1.37843 -0.00074 -0.00428 -1.34742 0.36496 0 0 0 0 0 -0.0146 0.02591 0.16748 0 -1.23168 0 -2.4119 -0.16614 1.77174 -3.49289
PRO_87 -1.83899 0.41977 1.52231 -0.11756 0.00226 0.08538 0.57315 -0.68693 -0.0042 -0.04804 -0.49251 0.27311 0 0 -0.28868 0 0 -0.02069 0.0138 0.06815 0 -1.03994 0 -2.4119 -0.06046 1.08133 -2.97067
GLY_88 -2.16069 0.17372 1.43854 -0.00014 0 0 0.4711 -0.96809 -0.01286 -0.04444 -0.45816 -0.36077 0 0 0 0 0 0.02774 0 0 0 -1.52368 0 0.83697 0.51136 0.61318 -1.45622
TYR_89 -7.82366 0.8629 1.23644 -0.73092 0.04225 0.07536 1.70362 -1.88701 -0.02087 -0.1083 -0.81174 -0.32189 0 0 0 0 0 0.01951 0.04961 0 2.43197 -0.03408 0.06402 1.2797 0.28543 0.58976 -3.09789
LEU_90 -6.89957 1.26462 2.82397 -0.45814 0.25768 0.08312 1.537 -2.0874 -0.00953 -0.07061 -0.34001 0.25355 0 0 0 0 0 0.52083 0.14576 0.37916 0 -0.3241 0 0.18072 -0.29138 0.69545 -2.33886
ILE_91 -3.36322 0.21917 2.03828 -0.66138 0.54113 0.15553 0.59358 -1.34888 -0.00152 -0.00674 -0.63239 0.19572 0 0 -0.44079 0 0 0.05467 0.02506 0.74246 0 -0.517 0 0.73287 0.05985 1.05977 -0.55385
GLN_92 -4.13877 0.27394 4.53542 -0.57947 0.06277 0.58987 2.31303 -2.21591 -0.01347 -0.09488 -2.72887 -0.40077 0 0 0 0 0 0.25808 0.07363 0 2.56786 -0.03535 0 -0.18838 -0.02385 0.91461 1.16949
HIS_93 -4.57576 0.62133 4.81085 -0.67767 0.0139 0.70137 1.76323 -2.30177 -0.01836 -0.12071 -0.6905 -1.57801 0 0 0 0 0 -0.10045 0.03877 0 1.96266 0.1816 0 -0.45461 -0.23185 0.6739 0.01791
GLU_94 -2.76924 0.26273 3.18187 -0.22197 0.03216 0.32133 0.51556 -1.38581 -0.01836 -0.12071 -0.27363 -0.61568 0 0 0 0 0 -0.08328 0.00561 0 3.19491 -0.30209 0 -2.7348 -0.43841 0.46681 -0.98297
GLU_95 -5.83456 0.91573 6.30444 -0.20164 0.04285 0.29379 3.30738 -2.87942 -0 -0 -3.42145 -0.5424 0 0 -0.44079 0 0 0.10165 0.14549 0 3.12099 0.0388 0 -2.7348 -0.0304 0.75443 -1.05989
ALA_96 -5.30606 0.88492 3.68352 -0.02333 0 0 2.19476 -2.52667 -0 -0 -1.344 -0.35694 0 0 0 0 0 -0.06738 0 0 0 -0.36281 0 1.8394 -0.02294 0.87645 -0.53108
GLU_97 -2.95089 0.20619 3.52984 -0.21922 0.02794 0.32019 1.30342 -1.51582 -0.01347 -0.09488 -0.85558 -0.62901 0 0 0 0 0 -0.10496 0.0597 0 3.28581 -0.26295 0 -2.7348 -0.67609 0.34653 -0.97805
GLU_98 -2.40611 0.28374 2.49761 -0.23382 0.05627 0.38877 1.23261 -1.16379 -0 -0 -1.27252 -0.48284 0 0 0 0 0 -0.04763 0.00553 0 2.93398 0.25483 0 -2.7348 -0.24083 0.34415 -0.58485
ILE_99 -8.33516 2.23082 1.75404 -0.51649 0.72467 0.11951 2.45736 -2.04006 -0 -1e-05 -1.81132 0.4192 0 0 0 0 0 0.03384 0.10857 0.37737 0 -0.45805 0 0.73287 -0.19836 1.5339 -2.86731
PRO_100 -3.86657 0.56848 2.94313 -0.17922 0.04756 0.12707 1.85358 -1.37192 -0 -0 -1.85929 0.0371 0 0 0 0 0 0.18418 0.0001 0.16763 0 -0.79719 0 -2.4119 -0.00143 1.54414 -3.01457
LEU_101 -8.71325 1.41846 2.87352 -0.50558 0.24057 0.11853 2.67216 -2.40196 -0.017 -0.08362 -2.41626 0.29867 0 0 0 0 0 -0.06711 0.04385 0.43508 0 -0.2192 0 0.18072 0.17717 0.51453 -5.45072
GLY_102 -4.07499 0.35983 3.06117 -4e-05 0 0 1.19915 -1.84558 -0 -1e-05 -0.97153 -0.42129 0 0 0 0 0 -0.11196 0 0 0 0.41034 0 0.83697 0.07395 0.43307 -1.05093
ASP_103 -4.89818 0.31814 6.18003 -0.11301 0.00139 0.3388 2.77809 -2.81712 -0 -0 -3.44268 -0.50789 0 0 0 -0.63658 0 0.01119 0.08199 0 2.05157 -0.24753 0 -2.3716 0.09265 0.36727 -2.81346
LEU_104 -8.49181 1.04361 5.04027 -0.52753 0.22065 0.1205 2.59739 -3.1956 -0 -0 -2.5018 0.23246 0 0 0 0 0 -0.03489 0.09411 0.52769 0 -0.239 0 0.18072 -0.15998 0.95898 -4.13425
PHE_105 -11.5126 1.95357 3.25749 -0.59032 0.06944 0.25501 3.3036 -3.23189 -0.01578 -0.05979 -2.85595 -0.02994 0 0 0 0 0 0.04562 0.01102 0 2.72165 0.00205 0 1.0402 -0.11789 1.20109 -4.55338
LYS_106 -6.60985 0.3933 7.32137 -0.54256 0.14501 0.23123 3.06435 -3.22197 -0.03572 -0.22904 -3.44917 0.07249 0 0 0 -0.74243 0 -0.01397 0.06175 2.41307 0 0.00217 0 -1.5107 0.18725 0.60569 -1.85773
HIS_D_107 -5.49558 0.26544 6.22975 -0.378 0.0066 0.46614 2.08466 -2.84709 -0.00834 -0.02186 -2.2222 -0.36397 0 0 0 0 0 -0.04352 0.02624 0 2.22545 -0.07785 0 -0.45461 0.23946 0.27375 -0.09552
GLN_108 -10.1167 0.91393 9.05869 -0.26144 0.05582 0.2047 3.47829 -4.31404 -0.0018 -0.03324 -3.91806 -0.53509 0 0 -0.28868 0 0 -0.03684 0.09139 0 2.68342 -0.04855 0 -0.18838 -0.06202 0.41887 -2.89975
GLU_109 -9.07292 0.93205 9.48873 -0.40628 0.04111 0.82445 4.11943 -4.24769 -0.01496 -0.10008 -5.19713 -0.34315 0 0 -0.23557 0 0 0.11236 0.14686 0 3.15904 -0.30514 0 -2.7348 -0.24706 0.77259 -3.30815
GLU_110 -4.01382 0.47802 5.47445 -0.55152 0.07159 0.97576 2.2138 -2.58392 -0.02616 -0.18335 -2.80379 -0.71207 0 0 0 0 0 0.3089 0.10294 0 3.62709 -0.26414 0 -2.7348 -0.47813 0.71917 -0.37997
ARG_111 -5.40991 0.2948 6.3692 -0.70547 0.10055 0.44224 2.56997 -2.96235 -0.01283 -0.08467 -2.63698 0.31864 0 0 0 0 0 -0.03992 0.06444 1.45689 0 -0.04771 0 -1.2888 -0.45304 0.48644 -1.53852
ILE_112 -8.84851 1.2191 4.93916 -0.51824 0.5537 0.10613 3.88209 -3.29862 -0 -0 -3.20982 0.02007 0 0 0 0 0 -0.04899 0.02437 0.61979 0 -0.36168 0 0.73287 -0.15666 0.52993 -3.81532
VAL_113 -6.10632 0.78777 3.55322 -0.30474 0.15285 0.05797 2.18122 -2.50401 -0 -0 -1.20369 0.1315 0 0 0 0 0 -0.17354 0.02209 0.38399 0 0.60174 0 1.9342 0.16141 0.68027 0.35594
SER_114 -2.61223 0.39604 3.31246 -0.03763 1e-05 0.05154 1.73892 -1.57654 -0 -0 -1.71893 -0.5375 0 0 0 0 0 0.03969 0.03325 0.19549 0 -0.16856 1.73552 -0.77834 -0.16228 0.56045 0.47136
PHE_115 -4.63764 0.57968 2.46102 -0.84526 0.09125 0.31443 1.82655 -1.60828 -0.00863 -0.03662 -0.20157 -0.57602 0 0 0 0 0 0.11274 0.00309 0 2.61528 -0.16174 0 1.0402 0.07954 0.27528 1.3233
GLN_116 -6.42472 0.78058 5.72593 -0.62333 0.12074 0.47536 2.78327 -2.79407 -0 -0 -2.19507 -0.73832 0 0 0 -0.77701 0 -0.02639 0.34868 0 3.30999 -0.0392 0 -0.18838 0.68248 0.87548 1.29603
PRO_117 -3.33272 0.40694 1.77022 -0.07473 0 0.04549 0.43618 -0.84506 -0 -0 -0.11294 0.60202 0 0 0 0 0 -0.18365 0.00161 0.4319 0 -0.4809 0 -2.4119 0.07697 1.0372 -2.63337
ASP_118 -3.61132 0.2712 3.40484 -0.30996 0.22669 1.09472 1.53359 -1.67907 -0 -0 -1.64696 -3.39776 0 0 0 -0.77701 0 0.22785 0.26558 0 2.73034 -0.45128 0 -2.3716 0.25547 0.8903 -3.34438
TYR_119 -8.99488 1.65905 4.62755 -0.58496 0.01356 0.04491 3.51563 -2.92637 -0 -0 -2.84757 -0.27871 0 0 -0.70039 0 0 0.06288 0.04957 0 2.07704 0.13 0.0011 1.2797 0.24913 1.92484 -0.69792
PRO_120 -3.84883 0.5656 1.6424 -0.072 0 0.04438 0.78174 -0.91779 -0 -0 0.17891 0.57553 0 0 0 0 0 -0.22411 0.03586 0.21113 0 -0.86368 0 -2.4119 0.07501 1.824 -2.40376
ILE_121 -9.56889 2.09282 4.12869 -0.4981 0.51639 0.08193 2.76469 -3.04591 -0.0418 -0.20569 -2.03984 0.36352 0 0 0 0 0 0.04802 0.08973 0.45141 0 -0.41431 0 0.73287 0.74969 1.07335 -2.72143
THR_122 -6.93577 1.51578 5.10834 -0.17346 0.08738 0.10047 2.80316 -2.95559 -0 -0 -1.8331 -0.21341 0 0 -0.23557 0 0 -0.13031 0.00463 1.58781 0 0.46684 2.36808 -1.0874 0.61816 1.03464 2.13068
ALA_123 -4.64245 0.63253 3.15902 -0.02455 6e-05 0 1.65049 -2.17768 -0 -0 -2.01828 -0.39335 0 0 -0.45127 0 0 -0.08265 0 0 0 -0.36752 0 1.8394 -0.05384 0.65664 -2.27346
ARG_124 -3.9309 0.47004 4.45804 -0.97868 0.27893 0.77631 2.15595 -2.24849 -0.0051 -0.05081 -1.87569 -0.08162 0 0 -0.45127 0 0 -0.01117 0.0183 2.19932 0 -0.23853 0 -1.2888 0.19642 0.38798 -0.2198
ILE_125 -8.31383 1.65444 2.29844 -0.58863 0.55091 0.17548 2.59419 -2.38457 -0 -0 -2.46905 0.15439 0 0 0 0 0 -0.04038 0.15994 1.48158 0 0.30342 0 0.73287 0.2423 0.62057 -2.82793
HIS_126 -6.99765 0.9685 6.53973 -0.81398 0.0865 0.88337 2.83708 -3.37828 -0.04642 -0.21732 -1.86123 -0.87547 0 0 0 0 0 -0.15389 0.13043 0 2.23207 0.17125 0 -0.45461 -0.09027 0.86264 -0.17756
ALA_127 -3.6481 0.46849 3.66304 -0.0215 0 0 1.80743 -2.13333 -0 -0 -1.10527 -0.38046 0 0 0 0 0 -0.0537 0 0 0 -0.32671 0 1.8394 -0.18551 0.56193 0.4857
HIS_D_128 -6.86069 0.51718 4.82421 -0.42032 0.12648 0.44755 2.90795 -2.89689 -0.0051 -0.05081 -2.90227 -0.52157 0 0 -0.57459 0 0 -0.05284 0.006 0 2.86 -0.07753 0 -0.45461 -0.14551 0.3502 -2.92316
LEU_129 -9.49828 1.34003 3.79665 -0.53478 0.28178 0.1284 2.2743 -2.90317 -0 -0 -1.33811 0.2369 0 0 0 0 0 -0.04905 0.78914 0.3465 0 -0.28803 0 0.18072 -0.04855 0.85934 -4.4262
LYS_130 -5.21632 0.4017 6.60153 -0.47585 0.10663 0.28713 3.11456 -2.96263 -0 -0 -4.54073 0.04539 0 0 0 0 0 0.2171 0.084 2.03466 0 -0.12717 0 -1.5107 -0.195 1.10866 -1.02706
ALA_131 -4.8967 0.28814 3.88505 -0.02145 0 0 2.30034 -2.43329 -0.01851 -0.08274 -1.41947 -0.362 0 0 0 0 0 0.04503 0 0 0 -0.22208 0 1.8394 -0.24071 0.57582 -0.76319
TYR_132 -10.236 0.77221 6.64632 -0.90722 0.0379 0.32228 3.43776 -3.78904 -0 -0 -4.34903 -0.32425 0 0 0 -0.63658 0 0.01408 0.12024 0 1.97244 -0.39797 0.00091 1.2797 -0.13497 0.31161 -5.85967
ALA_133 -5.43928 0.41602 5.2518 -0.02096 0 0 2.87072 -2.88876 -0.00792 -0.02621 -2.10181 -0.33782 0 0 0 0 0 -0.03844 0 0 0 -0.1527 0 1.8394 -0.06568 0.52667 -0.17498
LYS_134 -4.94474 0.18644 5.96562 -0.30404 0.02961 0.13478 3.06677 -2.68997 -0 -0 -3.48286 0.00352 0 0 0 0 0 -0.03817 0.01296 1.74954 0 0.01356 0 -1.5107 -0.31275 0.39831 -1.72212
ILE_135 -7.00956 0.71871 4.11039 -0.50266 0.31729 0.10312 2.41927 -2.66276 -0 -0 -1.45164 -0.03235 0 0 0 0 0 -0.05156 0.12718 0.60479 0 -0.48924 0 0.73287 -0.17394 0.32025 -2.91985
ASN_136 -4.99082 0.2086 3.6395 -0.33794 0.01165 0.68324 1.61028 -2.08388 -6e-05 -0.00024 -1.81325 -0.27258 0 0 0 0 0 -0.03065 0.20023 0 3.20157 0.07181 0 -0.93687 0.01611 0.45588 -0.36741
GLU_137 -4.58531 0.26214 6.35969 -0.19847 0.02677 0.2744 3.15917 -2.76548 -0.02362 -0.1401 -4.14461 -0.51246 0 0 0 -0.74243 0 0.06624 0.01843 0 3.12245 0.07004 0 -2.7348 0.32054 0.53441 -1.63302
GLU_138 -4.8917 0.38585 6.29456 -0.22127 0.03709 0.30443 3.10608 -2.76864 -0.00792 -0.02621 -3.10163 -0.58214 0 0 0 -0.66037 0 -0.02173 0.14564 0 3.41826 -0.09467 0 -2.7348 0.42269 0.52724 -0.46921
SER_139 -5.14166 0.28256 5.2898 -0.02434 7e-05 0.0232 2.13411 -2.49149 -0 -0 -2.00274 -0.31958 0 0 0 0 0 -0.05325 0.00056 0.80364 0 0.1823 0.60757 -0.77834 -0.11095 0.40255 -1.19598
LEU_140 -7.68553 0.8383 4.97909 -0.47404 0.23734 0.11827 2.81892 -3.15575 -0 -0 -1.38539 0.16256 0 0 0 0 0 0.49366 0.30453 0.28653 0 -0.27662 0 0.18072 -0.28317 1.04433 -1.79626
ASP_141 -6.27417 0.43032 8.54697 -0.21538 0.00026 0.70339 3.66133 -3.70178 -0 -0 -5.03665 -0.08038 0 0 0 -1.40799 0 0.05447 0.0085 0 3.25089 0.23947 0 -2.3716 -0.18369 1.02576 -1.35027
ARG_142 -6.51675 0.5247 7.63618 -0.7096 0.09611 0.4608 3.19888 -3.58967 -0 -0 -3.24436 0.28902 0 0 0 -0.66037 0 0.0922 0.09059 1.43851 0 -0.06483 0 -1.2888 -0.29099 0.46763 -2.07072
ALA_143 -6.06026 0.61861 3.6361 -0.02315 0 0 2.90506 -2.70395 -0 -0 -2.44869 -0.36237 0 0 0 0 0 0.00071 0 0 0 -0.2951 0 1.8394 -0.42074 0.43792 -2.87647
ARG_144 -9.93575 0.96481 9.19503 -0.68511 0.08872 0.41989 3.88985 -4.22489 -0.04426 -0.31871 -4.17814 0.35036 0 0 0 -0.75777 0 -0.01862 0.21815 1.46487 0 -0.0332 0 -1.2888 -0.34761 0.37536 -4.86581
ARG_145 -10.2519 0.50581 9.13115 -0.6917 0.26524 0.39083 4.33685 -4.53454 -0 -0 -5.21249 0.30679 0 0 -1.10774 -0.65023 0 -0.038 0.14834 2.53108 0 -0.05316 0 -1.2888 -0.27007 0.6004 -5.88214
LEU_146 -7.94734 0.81105 4.05181 -0.53725 0.27246 0.12233 2.71182 -2.84385 -0 -0 -2.47622 0.05592 0 0 0 0 0 0.012 0.0712 3.06808 0 -0.22551 0 0.18072 -0.18857 0.62854 -2.23283
LEU_147 -9.85168 1.51899 4.05138 -0.71747 0.32371 0.31729 2.71704 -3.15507 -0.02758 -0.12956 -2.58937 0.07765 0 0 0 0 0 0.00226 0.12134 0.97707 0 -0.26258 0 0.18072 -0.12962 0.95204 -5.62342
TRP_148 -9.82331 0.93067 5.03061 -1.21466 0.05872 0.56498 2.82824 -3.28739 -0 -0 -2.05489 -0.39414 0 0 0 0 0 0.00243 0.01135 0 1.84636 -0.36973 0 1.6906 0.02386 0.84848 -3.30784
TRP_149 -12.5236 1.7913 3.62994 -1.40277 0.16815 0.50237 2.57258 -3.43106 -0.00318 -0.06093 -2.123 -0.2865 0 0 0 0 0 0.01187 0.03139 0 1.66145 -0.30516 0 1.6906 0.16054 0.51667 -7.39942
HIS_150 -9.48642 0.68681 6.24968 -0.34132 0.00247 0.37625 2.91186 -3.6112 -0 -0 -2.61267 -0.41494 0 0 0 0 0 -0.03574 0.03339 0 2.55706 0.00178 0 -0.45461 -0.04322 0.74325 -3.43756
TYR_151 -10.0326 1.37176 5.0277 -0.89348 0.085 0.30259 3.24793 -3.51542 -0 -0 -3.54862 -0.32618 0 0 -0.29585 0 0 0.00568 0.15275 0 2.58881 -0.41935 0.5063 1.2797 0.0522 1.23221 -3.17889
ASN_152 -8.39851 0.69848 6.25828 -0.18137 0.03112 0.27687 3.02785 -3.53245 -0.02758 -0.12956 -2.67212 -0.36919 0 0 0 0 0 -0.0327 0.00113 0 1.46382 0.10801 0 -0.93687 0.09921 1.24224 -3.07335
CYS_153 -9.55443 1.57995 5.19457 -0.04698 0 0.01673 3.00688 -3.12845 -1e-05 -0.00029 -2.93805 -0.00838 0 0 0 0 0 -0.02254 0.00027 0.35675 0 0.28061 0 3.6196 0.27625 0.6389 -0.72863
LEU_154 -8.43582 1.20521 2.39674 -0.52686 0.24344 0.13403 1.63193 -2.31743 -0.01527 -0.15992 -1.11758 0.21826 0 0 0 0 0 -0.05218 0.49648 0.28203 0 -0.3149 0 0.18072 0.10733 0.7169 -5.32689
LEU_155 -5.70108 0.33844 2.60614 -0.66072 0.18963 0.22479 1.27066 -1.89161 -0 -0 -0.56163 0.16459 0 0 0 0 0 -0.00784 0.08533 0.81291 0 -0.22571 0 0.18072 -0.10001 0.82522 -2.45018
TRP_156 -7.31095 0.66091 2.7622 -0.8805 0.028 0.42855 1.36837 -2.01599 -0 -0 -1.70519 -0.20475 0 0 0 0 0 0.02401 0.07022 0 1.80284 -0.09093 0 1.6906 0.32989 0.98615 -2.05654
GLY_157 -3.93099 0.25954 3.99666 -0.00025 0 0 2.86741 -2.19489 -0 -0 -2.99186 -0.16625 0 0 0 0 0 -0.06538 0 0 0 -1.50167 0 0.83697 0.56497 0.83344 -1.49228
GLU_158 -6.22658 0.4891 5.59227 -0.60158 0.21768 1.56542 2.09693 -2.63519 -0.01108 -0.06587 -2.60247 -2.93868 0 0 0 0 0 -0.00347 0.33844 0 3.53122 -0.26469 0 -2.7348 -0.00698 0.41572 -3.84461
ALA_159 -3.66226 0.34518 3.84058 -0.02296 0 0 1.47532 -2.01213 -0 -0 -0.53607 -0.38132 0 0 0 0 0 -0.01801 0 0 0 -0.22191 0 1.8394 -0.59217 0.35962 0.41326
GLN_160 -7.20038 0.76676 5.58769 -0.72431 0.31441 0.83562 2.79635 -3.01159 -0 -0 -2.32117 -0.59789 0 0 0 -0.68534 0 0.45551 0.26734 0 2.61447 -0.17093 0 -0.18838 -0.33123 0.45652 -1.13656
VAL_161 -8.61262 1.05793 4.11314 -0.32707 0.26121 0.07427 2.67617 -3.0665 -0 -0 -1.64262 -0.25529 0 0 0 0 0 -0.02616 0.00053 0.11263 0 -0.29103 0 1.9342 -0.15288 0.85675 -3.28734
THR_162 -4.572 0.21548 5.49519 -0.19838 0.10185 0.07012 2.42355 -2.58896 -0.00471 -0.09545 -3.08684 -0.04304 0 0 0 0 0 0.01771 0.01619 0.05898 0 0.0015 2.26891 -1.0874 0.00066 0.74708 -0.25958
ASN_163 -5.71808 0.311 6.2639 -0.17191 0.01492 0.24967 2.9623 -3.02424 -0 -0 -2.30379 -0.32717 0 0 0 -0.68534 0 -0.00635 0.00685 0 1.43717 0.54526 0 -0.93687 0.18307 0.34396 -0.85564
TYR_164 -12.1602 1.48639 6.36396 -1.03109 0.11708 0.40567 3.85637 -4.15508 -0 -0 -3.66358 -0.29756 0 0 -0.66209 0 0 -0.00683 0.08904 0 2.36501 -0.31918 0.04325 1.2797 0.13708 0.43572 -5.71632
ILE_165 -8.89434 0.87727 4.39973 -0.51711 0.44098 0.10637 2.56491 -3.08754 -0 -0 -2.62419 -0.16314 0 0 0 0 0 0.00385 0.02799 0.68141 0 -0.34657 0 0.73287 -0.01496 0.66769 -5.14478
SER_166 -4.51952 0.20355 5.66989 -0.02739 0 0.0637 2.79508 -2.64493 -0.02573 -0.25045 -3.25198 -0.56403 0 0 0 0 0 0.06952 0 0.75716 0 0.33695 0.6 -0.77834 0.03485 0.49232 -1.03935
ARG_167 -7.58827 0.43473 8.80539 -0.41272 0.0352 0.19421 3.73739 -3.90559 -0.06156 -0.23896 -3.69358 0.38803 0 0 0 0 0 0.02094 0.15225 2.09362 0 -0.08946 0 -1.2888 -0.1154 0.33118 -1.2014
LEU_168 -9.64303 1.19636 3.84418 -0.51418 0.20152 0.12098 3.13163 -2.94318 -0 -0 -2.6611 0.25484 0 0 0 0 0 0.00207 0.02542 0.50071 0 -0.24374 0 0.18072 -0.28985 0.64802 -6.18864
ARG_169 -6.29632 0.16726 7.42029 -0.76727 0.09106 0.50551 3.53069 -3.32216 -0.0318 -0.30748 -4.52506 0.36177 0 0 0 -1.46068 0 0.0042 0.11097 2.79418 0 -0.0663 0 -1.2888 -0.27876 0.71123 -2.64747
THR_170 -4.46803 0.14932 5.85195 -0.19808 0.09705 0.07019 2.92518 -2.65065 -0 -0 -3.95886 -0.05821 0 0 0 0 0 0.07006 0.01358 0.07094 0 -0.02426 2.27579 -1.0874 -0.11872 0.40355 -0.63661
TRP_171 -10.9657 0.95475 6.98666 -1.33515 0.092 0.49125 3.71521 -3.92154 -0.01204 -0.09606 -2.68402 -0.42257 0 0 -0.6034 0 0 -0.01562 0.41476 0 1.74606 -0.31113 0 1.6906 0.08209 0.40464 -3.78923
LEU_172 -5.67154 0.46554 4.42336 -0.70088 0.2478 0.26622 1.88558 -2.36012 -0 -0 -1.38887 0.11979 0 0 -0.70887 0 0 -0.00545 0.03452 0.96185 0 -0.25915 0 0.18072 -0.09921 0.42574 -2.18297
SER_173 -2.81408 0.11095 3.45954 -0.02893 0 0.06654 1.45279 -1.56294 -0 -0 -1.09552 -0.5514 0 0 0 0 0 -0.02723 0.00045 0.85899 0 0.3156 0.60008 -0.77834 -0.09561 0.22779 0.13869
THR_174 -5.22095 0.77251 4.948 -0.18186 0.10428 0.06487 2.28039 -2.37924 -9e-05 -0.00233 -1.89997 0.26067 0 0 0 0 0 -0.11331 0.04048 0.04889 0 0.04361 2.31986 -1.0874 0.00481 0.92401 0.92724
PRO_175 -4.69972 0.7593 3.54429 -0.11882 0.00155 0.08842 2.39805 -1.68999 -0 -0 -2.96 0.25179 0 0 0 0 0 -0.07859 0.04019 0.13235 0 -1.11133 0 -2.4119 -0.36652 1.15503 -5.0659
GLU_176 -2.98108 0.17799 3.06346 -0.56718 0.28186 1.55396 0.80343 -1.37369 -9e-05 -0.00233 -0.10669 -3.04323 0 0 0 0 0 -0.21249 0.00765 0 3.02926 -0.19736 0 -2.7348 0.03832 0.52936 -1.73365
LYS_177 -3.12201 0.44337 2.34016 -0.32208 0.04105 0.17001 0.53654 -1.1406 -0 -0 0.03308 -0.13613 0 0 0 0 0 -0.04289 0.01149 1.84373 0 -0.13899 0 -1.5107 0.14558 0.25945 -0.58894
TYR_178 -4.36885 0.36103 2.25331 -0.69234 0.06249 0.42442 1.35693 -1.40613 -0 -0 -0.59117 -0.08631 0 0 0 0 0 -0.03202 0.46263 0 2.03495 -0.31682 0.0002 1.2797 0.07648 0.26626 1.08475
ARG_179 -7.53545 0.68851 6.5436 -0.6817 0.07233 0.46706 2.48149 -2.89432 -0.01204 -0.09606 -2.31338 0.55991 0 0 -0.70887 0 0 -0.01202 0.05316 2.58783 0 -0.02387 0 -1.2888 0.02584 0.44342 -1.64338
GLY_180 -2.15841 0.13142 2.68979 -0.00035 0 0 1.36294 -1.25859 -0 -0 -0.46596 -0.24095 0 0 -0.6034 0 0 -0.03328 0 0 0 0.40483 0 0.83697 -0.20916 0.42804 0.88388
ARG_181 -2.32315 0.21541 3.16781 -0.56705 0.08975 0.31067 0.71933 -1.25666 -0 -0 -1.57279 0.65584 0 0 0 -0.69916 0 -0.00465 0.08425 2.30972 0 -0.17192 0 -1.2888 -0.11235 0.47914 0.03539
ASP_182 -2.95275 0.27603 3.6936 -0.11783 0.00494 0.33992 0.66471 -1.52576 -0 -0 -1.71152 -0.61141 0 0 0 -0.69916 0 -0.0258 0.02332 0 3.88135 -0.5384 0 -2.3716 -0.32867 0.37534 -1.62368
ALA_183 -2.85129 0.48778 0.79835 -0.02403 0 0 0.42123 -0.98125 -0 -0 -0.19605 -0.19143 0 0 0 0 0 0.17375 0 0 0 -0.10982 0 1.8394 -0.54221 0.79913 -0.37644
PRO_184 -5.7419 0.83351 1.93561 -0.11344 0.00181 0.08593 0.87558 -1.13691 -0 -0 -1.58235 0.25038 0 0 -0.66209 0 0 -0.02597 0.07943 0.14901 0 -1.0526 0 -2.4119 -0.80531 0.91743 -8.40377
THR_185 -4.17841 0.59997 4.16807 -0.11681 0.10959 0.07769 2.19545 -2.19016 -0.0133 -0.08662 -2.23134 -0.61175 0 0 0 -0.5368 0 0.19614 0.09026 0.08277 0 -0.48896 2.45025 -1.0874 -0.48823 0.73905 -1.3205
ILE_186 -8.74194 1.31515 3.09464 -0.71539 0.27027 0.26874 1.63111 -2.56729 -0 -0 -0.6676 0.3501 0 0 0 0 0 -0.11092 0.05395 0.88419 0 0.1368 0 0.73287 -0.15061 1.1173 -3.09863
GLU_187 -5.22131 0.567 5.61467 -0.47292 0.26128 1.45501 2.51034 -2.63803 -0 -0 -3.32751 -2.94349 0 0 0 -0.5368 0 -0.15536 0.0364 0 3.73861 -0.22571 0 -2.7348 -0.08739 0.77332 -3.38668
ALA_188 -4.94806 0.64377 4.21514 -0.02399 0 0 2.58519 -2.52926 -0.05527 -0.38609 -2.32129 -0.39492 0 0 0 0 0 -0.12371 0 0 0 -0.29711 0 1.8394 -0.34309 0.24872 -1.89056
ILE_189 -7.73657 1.74481 2.48883 -0.56051 0.34571 0.13945 1.98613 -2.22087 -0.0133 -0.08662 -0.80103 0.45521 0 0 0 0 0 -0.05349 0.21976 0.4972 0 0.52703 0 0.73287 -0.39192 0.49024 -2.23709
THR_190 -3.60173 0.42927 2.70503 -0.13505 0.05253 0.0783 1.80846 -1.51184 -0 -0 -2.12607 -0.16192 0 0 0 0 0 -0.05217 0.14393 0.04468 0 -0.29753 4.11439 -1.0874 -0.35275 0.5545 0.60464
ARG_191 -4.03734 0.56648 3.25865 -0.58494 0.11504 0.27152 1.17781 -1.44119 -0.03631 -0.30574 0.03508 0.59159 0 0 0 0 0 -0.0321 0.1253 2.83317 0 -0.10084 0 -1.2888 -0.5856 0.78112 1.34288
PRO_192 -3.47793 0.65116 3.05387 -0.20237 0.00471 0.14631 1.74834 -1.32874 -0.01438 -0.06784 -1.25862 0.00283 0 0 0 0 0 0.08109 0.00779 0.40873 0 -0.93114 0 -2.4119 -0.50045 0.81906 -3.26947
ILE_193 -4.45316 0.54175 3.03419 -0.73895 0.44349 0.2931 2.08509 -1.89281 -0 -0 -1.93032 0.2862 0 0 0 0 0 -0.16715 0.02304 0.77238 0 0.3154 0 0.73287 -0.00157 0.57441 -0.08205
GLN_194 -5.191 0.61248 4.44245 -0.59595 0.20403 0.99313 1.60489 -2.34708 -0.01384 -0.17004 -1.70748 -2.35974 0 0 0 0 0 -0.16351 0.0486 0 3.78414 -0.04992 0 -0.18838 0.10555 0.50978 -0.48189
VAL_195 -7.69079 1.19999 4.73895 -0.35737 0.16298 0.08406 2.75762 -3.078 -0.00654 -0.07864 -2.38005 0.0202 0 0 0 0 0 -0.06026 0.23847 0.87212 0 -0.00355 0 1.9342 -0.18431 0.36425 -1.46667
ALA_196 -4.14373 0.65599 3.12264 -0.02102 0 0 1.81075 -2.03574 -0.01438 -0.06784 -1.17682 -0.3496 0 0 0 0 0 -0.04787 0 0 0 0.1803 0 1.8394 0.01644 0.39893 0.16742
GLN_197 -4.11615 0.25291 3.63419 -0.27039 0.05445 0.21166 1.24993 -1.81136 -0.0073 -0.0914 -0.42036 -0.49486 0 0 0 0 0 -0.02786 0.04293 0 2.76395 -0.21941 0 -0.18838 -0.06472 0.28342 0.78124
GLY_198 -2.39988 0.15372 2.85417 -5e-05 0 0 0.86794 -1.44969 -0 -0 -0.88143 -0.39451 0 0 0 0 0 -0.11228 0 0 0 0.26364 0 0.83697 -0.21598 0.28436 -0.19304
GLY_199 -1.73946 0.09428 2.414 -5e-05 0 0 1.11097 -1.15497 -0 -0 -0.6664 -0.37888 0 0 0 0 0 -0.13208 0 0 0 -1.22281 0 0.83697 -0.43081 0.3354 -0.93383
ARG_200 -3.84232 0.32235 3.79103 -0.89801 0.1703 0.72585 1.3926 -1.94282 -0 -0 -1.64824 -0.0632 0 0 0 0 0 0.00289 0.06625 2.32028 0 -0.2164 0 -1.2888 -0.4664 0.32277 -1.25185
LYS_201 -3.87113 0.33932 2.80605 -0.3638 0.04589 0.16224 0.2125 -1.42667 -0.03823 -0.12049 0.3185 0.16529 0 0 0 0 0 -0.09164 0.09845 1.65691 0 0.00226 0 -1.5107 -0.36302 0.22043 -1.75784
THR:CtermProteinFull_202 -3.35766 0.20871 2.94871 -0.25238 0.11958 0.14197 1.04494 -1.35273 -0.03178 -0.25437 -1.29237 -0.11414 0 0 0 0 0 0 0.02036 0.14824 0 0 2.46169 -1.0874 -0.29496 0.1949 -0.74869
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33710 DOMAINID 32823 MODEL 5 T1099
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 105.838 tmscore: 0.32815 6edjA_203 prob: 99.76 ident: 15.71
ATOM      1  N   MET A   1     -20.647  -1.521  18.884  1.00  2.500          N  
ATOM      2  CA  MET A   1     -19.803  -0.454  18.342  1.00  2.200          C  
ATOM      3  C   MET A   1     -18.866  -0.965  17.227  1.00  1.490          C  
ATOM      4  O   MET A   1     -18.583  -0.252  16.252  1.00  1.860          O  
ATOM      5  CB  MET A   1     -18.965   0.159  19.464  1.00  3.200          C  
ATOM      6  CG  MET A   1     -19.700   0.846  20.604  1.00  3.200          C  
ATOM      7  SD  MET A   1     -20.711   2.190  20.113  1.00  3.200          S  
ATOM      8  CE  MET A   1     -21.035   2.856  21.745  1.00  3.200          C  
ATOM      9 1H   MET A   1     -21.412  -1.100  19.393  1.00  3.000          H  
ATOM     10 2H   MET A   1     -21.026  -2.105  18.154  1.00  3.000          H  
ATOM     11 3H   MET A   1     -20.108  -2.095  19.516  1.00  3.000          H  
ATOM     12  HA  MET A   1     -20.446   0.311  17.908  1.00  2.640          H  
ATOM     13 1HB  MET A   1     -18.408  -0.635  19.934  1.00  3.840          H  
ATOM     14 2HB  MET A   1     -18.256   0.875  19.044  1.00  3.840          H  
ATOM     15 1HG  MET A   1     -20.314   0.133  21.148  1.00  3.840          H  
ATOM     16 2HG  MET A   1     -18.956   1.242  21.301  1.00  3.840          H  
ATOM     17 1HE  MET A   1     -21.671   3.736  21.659  1.00  3.840          H  
ATOM     18 2HE  MET A   1     -21.533   2.103  22.357  1.00  3.840          H  
ATOM     19 3HE  MET A   1     -20.086   3.138  22.219  1.00  3.840          H  
ATOM     20  N   ASP A   2     -18.366  -2.194  17.399  1.00  1.020          N  
ATOM     21  CA  ASP A   2     -17.437  -2.839  16.473  1.00  1.190          C  
ATOM     22  C   ASP A   2     -18.038  -3.097  15.113  1.00  1.040          C  
ATOM     23  O   ASP A   2     -17.325  -3.060  14.108  1.00  1.130          O  
ATOM     24  CB  ASP A   2     -16.989  -4.133  17.104  1.00  1.600          C  
ATOM     25  CG  ASP A   2     -18.199  -4.954  17.464  1.00  1.600          C  
ATOM     26  OD1 ASP A   2     -19.275  -4.338  17.641  1.00  1.600          O  
ATOM     27  OD2 ASP A   2     -18.081  -6.142  17.606  1.00  1.600          O  
ATOM     28  H   ASP A   2     -18.660  -2.767  18.186  1.00  1.220          H  
ATOM     29  HA  ASP A   2     -16.573  -2.194  16.329  1.00  1.430          H  
ATOM     30 1HB  ASP A   2     -16.362  -4.690  16.411  1.00  1.920          H  
ATOM     31 2HB  ASP A   2     -16.401  -3.927  17.998  1.00  1.920          H  
ATOM     32  N   ILE A   3     -19.345  -3.300  15.077  1.00  0.920          N  
ATOM     33  CA  ILE A   3     -20.053  -3.512  13.829  1.00  0.910          C  
ATOM     34  C   ILE A   3     -19.914  -2.292  12.946  1.00  0.850          C  
ATOM     35  O   ILE A   3     -19.693  -2.426  11.743  1.00  0.860          O  
ATOM     36  CB  ILE A   3     -21.550  -3.826  14.043  1.00  1.280          C  
ATOM     37  CG1 ILE A   3     -21.685  -5.217  14.709  1.00  1.280          C  
ATOM     38  CG2 ILE A   3     -22.308  -3.752  12.687  1.00  1.280          C  
ATOM     39  CD1 ILE A   3     -23.070  -5.538  15.240  1.00  1.280          C  
ATOM     40  H   ILE A   3     -19.816  -3.401  15.981  1.00  1.100          H  
ATOM     41  HA  ILE A   3     -19.601  -4.359  13.319  1.00  1.090          H  
ATOM     42  HB  ILE A   3     -21.981  -3.097  14.726  1.00  1.530          H  
ATOM     43 1HG1 ILE A   3     -21.409  -5.980  13.985  1.00  1.530          H  
ATOM     44 2HG1 ILE A   3     -20.984  -5.270  15.548  1.00  1.530          H  
ATOM     45 1HG2 ILE A   3     -23.359  -3.962  12.836  1.00  1.530          H  
ATOM     46 2HG2 ILE A   3     -22.221  -2.758  12.255  1.00  1.530          H  
ATOM     47 3HG2 ILE A   3     -21.889  -4.481  11.994  1.00  1.530          H  
ATOM     48 1HD1 ILE A   3     -23.051  -6.529  15.695  1.00  1.530          H  
ATOM     49 2HD1 ILE A   3     -23.353  -4.802  15.993  1.00  1.530          H  
ATOM     50 3HD1 ILE A   3     -23.799  -5.532  14.438  1.00  1.530          H  
ATOM     51  N   ASN A   4     -20.088  -1.101  13.507  1.00  0.850          N  
ATOM     52  CA  ASN A   4     -19.986   0.083  12.685  1.00  0.860          C  
ATOM     53  C   ASN A   4     -18.566   0.243  12.173  1.00  0.810          C  
ATOM     54  O   ASN A   4     -18.363   0.612  11.009  1.00  0.800          O  
ATOM     55  CB  ASN A   4     -20.419   1.298  13.465  1.00  1.200          C  
ATOM     56  CG  ASN A   4     -21.889   1.320  13.687  1.00  1.200          C  
ATOM     57  OD1 ASN A   4     -22.674   0.688  12.966  1.00  1.200          O  
ATOM     58  ND2 ASN A   4     -22.294   2.042  14.692  1.00  1.200          N  
ATOM     59  H   ASN A   4     -20.267  -1.030  14.499  1.00  1.020          H  
ATOM     60  HA  ASN A   4     -20.635  -0.033  11.819  1.00  1.030          H  
ATOM     61 1HB  ASN A   4     -19.908   1.317  14.430  1.00  1.440          H  
ATOM     62 2HB  ASN A   4     -20.138   2.196  12.928  1.00  1.440          H  
ATOM     63 1HD2 ASN A   4     -23.270   2.103  14.903  1.00  1.440          H  
ATOM     64 2HD2 ASN A   4     -21.632   2.539  15.252  1.00  1.440          H  
ATOM     65  N   ALA A   5     -17.576  -0.050  13.030  1.00  0.790          N  
ATOM     66  CA  ALA A   5     -16.183   0.063  12.609  1.00  0.760          C  
ATOM     67  C   ALA A   5     -15.903  -0.901  11.468  1.00  0.740          C  
ATOM     68  O   ALA A   5     -15.247  -0.542  10.482  1.00  0.730          O  
ATOM     69  CB  ALA A   5     -15.250  -0.226  13.772  1.00  1.080          C  
ATOM     70  H   ALA A   5     -17.813  -0.310  13.995  1.00  0.950          H  
ATOM     71  HA  ALA A   5     -16.010   1.077  12.250  1.00  0.910          H  
ATOM     72 1HB  ALA A   5     -14.219  -0.128  13.443  1.00  1.290          H  
ATOM     73 2HB  ALA A   5     -15.434   0.466  14.578  1.00  1.290          H  
ATOM     74 3HB  ALA A   5     -15.427  -1.228  14.128  1.00  1.290          H  
ATOM     75  N   SER A   6     -16.457  -2.114  11.588  1.00  0.770          N  
ATOM     76  CA  SER A   6     -16.299  -3.156  10.594  1.00  0.790          C  
ATOM     77  C   SER A   6     -16.884  -2.724   9.278  1.00  0.790          C  
ATOM     78  O   SER A   6     -16.237  -2.862   8.239  1.00  0.800          O  
ATOM     79  CB  SER A   6     -16.973  -4.431  11.050  1.00  1.100          C  
ATOM     80  OG  SER A   6     -16.838  -5.445  10.092  1.00  1.100          O  
ATOM     81  H   SER A   6     -16.967  -2.343  12.444  1.00  0.920          H  
ATOM     82  HA  SER A   6     -15.237  -3.345  10.454  1.00  0.950          H  
ATOM     83 1HB  SER A   6     -16.549  -4.749  11.993  1.00  1.320          H  
ATOM     84 2HB  SER A   6     -18.024  -4.241  11.224  1.00  1.320          H  
ATOM     85  HG  SER A   6     -17.203  -6.235  10.495  1.00  1.320          H  
ATOM     86  N   ARG A   7     -18.106  -2.181   9.309  1.00  0.800          N  
ATOM     87  CA  ARG A   7     -18.754  -1.729   8.095  1.00  0.830          C  
ATOM     88  C   ARG A   7     -17.952  -0.640   7.409  1.00  0.810          C  
ATOM     89  O   ARG A   7     -17.787  -0.674   6.194  1.00  0.820          O  
ATOM     90  CB  ARG A   7     -20.145  -1.202   8.401  1.00  1.150          C  
ATOM     91  CG  ARG A   7     -21.181  -2.258   8.768  1.00  1.150          C  
ATOM     92  CD  ARG A   7     -22.448  -1.632   9.215  1.00  1.150          C  
ATOM     93  NE  ARG A   7     -23.461  -2.619   9.548  1.00  1.150          N  
ATOM     94  CZ  ARG A   7     -24.601  -2.358  10.225  1.00  1.150          C  
ATOM     95  NH1 ARG A   7     -24.864  -1.136  10.646  1.00  1.150          N  
ATOM     96  NH2 ARG A   7     -25.457  -3.339  10.466  1.00  1.150          N  
ATOM     97  H   ARG A   7     -18.602  -2.119  10.203  1.00  0.960          H  
ATOM     98  HA  ARG A   7     -18.842  -2.578   7.419  1.00  1.000          H  
ATOM     99 1HB  ARG A   7     -20.082  -0.507   9.237  1.00  1.380          H  
ATOM    100 2HB  ARG A   7     -20.519  -0.649   7.541  1.00  1.380          H  
ATOM    101 1HG  ARG A   7     -21.394  -2.869   7.893  1.00  1.380          H  
ATOM    102 2HG  ARG A   7     -20.804  -2.890   9.565  1.00  1.380          H  
ATOM    103 1HD  ARG A   7     -22.240  -1.038  10.107  1.00  1.380          H  
ATOM    104 2HD  ARG A   7     -22.837  -0.989   8.427  1.00  1.380          H  
ATOM    105  HE  ARG A   7     -23.301  -3.573   9.246  1.00  1.380          H  
ATOM    106 1HH1 ARG A   7     -24.214  -0.384  10.465  1.00  1.380          H  
ATOM    107 2HH1 ARG A   7     -25.717  -0.947  11.153  1.00  1.380          H  
ATOM    108 1HH2 ARG A   7     -25.257  -4.277  10.143  1.00  1.380          H  
ATOM    109 2HH2 ARG A   7     -26.313  -3.154  10.969  1.00  1.380          H  
ATOM    110  N   ALA A   8     -17.430   0.333   8.164  1.00  0.790          N  
ATOM    111  CA  ALA A   8     -16.667   1.387   7.510  1.00  0.790          C  
ATOM    112  C   ALA A   8     -15.429   0.823   6.818  1.00  0.760          C  
ATOM    113  O   ALA A   8     -15.159   1.136   5.652  1.00  0.810          O  
ATOM    114  CB  ALA A   8     -16.250   2.431   8.532  1.00  1.110          C  
ATOM    115  H   ALA A   8     -17.610   0.361   9.174  1.00  0.950          H  
ATOM    116  HA  ALA A   8     -17.299   1.849   6.755  1.00  0.950          H  
ATOM    117 1HB  ALA A   8     -15.699   3.223   8.033  1.00  1.330          H  
ATOM    118 2HB  ALA A   8     -17.136   2.846   9.010  1.00  1.330          H  
ATOM    119 3HB  ALA A   8     -15.620   1.957   9.286  1.00  1.330          H  
ATOM    120  N   LEU A   9     -14.707  -0.058   7.510  1.00  0.710          N  
ATOM    121  CA  LEU A   9     -13.496  -0.641   6.960  1.00  0.700          C  
ATOM    122  C   LEU A   9     -13.753  -1.551   5.786  1.00  0.720          C  
ATOM    123  O   LEU A   9     -12.988  -1.525   4.820  1.00  0.760          O  
ATOM    124  CB  LEU A   9     -12.795  -1.424   8.061  1.00  0.980          C  
ATOM    125  CG  LEU A   9     -12.161  -0.589   9.166  1.00  0.980          C  
ATOM    126  CD1 LEU A   9     -11.849  -1.485  10.313  1.00  0.980          C  
ATOM    127  CD2 LEU A   9     -10.839   0.046   8.646  1.00  0.980          C  
ATOM    128  H   LEU A   9     -14.985  -0.300   8.468  1.00  0.850          H  
ATOM    129  HA  LEU A   9     -12.861   0.166   6.615  1.00  0.840          H  
ATOM    130 1HB  LEU A   9     -13.533  -2.084   8.525  1.00  1.180          H  
ATOM    131 2HB  LEU A   9     -12.018  -2.040   7.610  1.00  1.180          H  
ATOM    132  HG  LEU A   9     -12.857   0.189   9.490  1.00  1.180          H  
ATOM    133 1HD1 LEU A   9     -11.405  -0.917  11.111  1.00  1.180          H  
ATOM    134 2HD1 LEU A   9     -12.768  -1.944  10.665  1.00  1.180          H  
ATOM    135 3HD1 LEU A   9     -11.175  -2.231   9.969  1.00  1.180          H  
ATOM    136 1HD2 LEU A   9     -10.392   0.630   9.434  1.00  1.180          H  
ATOM    137 2HD2 LEU A   9     -10.145  -0.742   8.337  1.00  1.180          H  
ATOM    138 3HD2 LEU A   9     -11.033   0.692   7.805  1.00  1.180          H  
ATOM    139  N   ALA A  10     -14.797  -2.381   5.879  1.00  0.740          N  
ATOM    140  CA  ALA A  10     -15.166  -3.317   4.832  1.00  0.810          C  
ATOM    141  C   ALA A  10     -15.712  -2.605   3.615  1.00  0.840          C  
ATOM    142  O   ALA A  10     -15.359  -2.928   2.480  1.00  0.930          O  
ATOM    143  CB  ALA A  10     -16.200  -4.289   5.350  1.00  1.110          C  
ATOM    144  H   ALA A  10     -15.363  -2.376   6.729  1.00  0.890          H  
ATOM    145  HA  ALA A  10     -14.273  -3.867   4.537  1.00  0.970          H  
ATOM    146 1HB  ALA A  10     -16.452  -5.001   4.565  1.00  1.330          H  
ATOM    147 2HB  ALA A  10     -15.799  -4.818   6.213  1.00  1.330          H  
ATOM    148 3HB  ALA A  10     -17.093  -3.736   5.647  1.00  1.330          H  
ATOM    149  N   ASN A  11     -16.553  -1.588   3.827  1.00  0.830          N  
ATOM    150  CA  ASN A  11     -17.127  -0.889   2.697  1.00  0.930          C  
ATOM    151  C   ASN A  11     -16.030  -0.246   1.897  1.00  1.000          C  
ATOM    152  O   ASN A  11     -16.074  -0.242   0.680  1.00  1.250          O  
ATOM    153  CB  ASN A  11     -18.132   0.146   3.143  1.00  1.260          C  
ATOM    154  CG  ASN A  11     -19.415  -0.458   3.627  1.00  1.260          C  
ATOM    155  OD1 ASN A  11     -19.742  -1.618   3.343  1.00  1.260          O  
ATOM    156  ND2 ASN A  11     -20.167   0.321   4.357  1.00  1.260          N  
ATOM    157  H   ASN A  11     -16.845  -1.321   4.768  1.00  1.000          H  
ATOM    158  HA  ASN A  11     -17.622  -1.612   2.049  1.00  1.120          H  
ATOM    159 1HB  ASN A  11     -17.695   0.735   3.955  1.00  1.510          H  
ATOM    160 2HB  ASN A  11     -18.341   0.827   2.320  1.00  1.510          H  
ATOM    161 1HD2 ASN A  11     -21.036  -0.015   4.711  1.00  1.510          H  
ATOM    162 2HD2 ASN A  11     -19.869   1.253   4.564  1.00  1.510          H  
ATOM    163  N   VAL A  12     -14.998   0.236   2.571  1.00  0.940          N  
ATOM    164  CA  VAL A  12     -13.900   0.812   1.839  1.00  1.080          C  
ATOM    165  C   VAL A  12     -13.014  -0.287   1.248  1.00  1.050          C  
ATOM    166  O   VAL A  12     -12.881  -0.404   0.031  1.00  1.210          O  
ATOM    167  CB  VAL A  12     -13.106   1.730   2.804  1.00  1.460          C  
ATOM    168  CG1 VAL A  12     -11.835   2.244   2.202  1.00  1.460          C  
ATOM    169  CG2 VAL A  12     -13.967   2.893   3.146  1.00  1.460          C  
ATOM    170  H   VAL A  12     -15.017   0.257   3.597  1.00  1.130          H  
ATOM    171  HA  VAL A  12     -14.301   1.418   1.020  1.00  1.300          H  
ATOM    172  HB  VAL A  12     -12.856   1.167   3.710  1.00  1.750          H  
ATOM    173 1HG1 VAL A  12     -11.325   2.884   2.917  1.00  1.750          H  
ATOM    174 2HG1 VAL A  12     -11.208   1.408   1.964  1.00  1.750          H  
ATOM    175 3HG1 VAL A  12     -12.063   2.815   1.303  1.00  1.750          H  
ATOM    176 1HG2 VAL A  12     -13.434   3.536   3.838  1.00  1.750          H  
ATOM    177 2HG2 VAL A  12     -14.210   3.449   2.235  1.00  1.750          H  
ATOM    178 3HG2 VAL A  12     -14.888   2.544   3.604  1.00  1.750          H  
ATOM    179  N   TYR A  13     -12.513  -1.182   2.087  1.00  0.940          N  
ATOM    180  CA  TYR A  13     -11.557  -2.174   1.641  1.00  1.050          C  
ATOM    181  C   TYR A  13     -12.028  -3.029   0.461  1.00  1.240          C  
ATOM    182  O   TYR A  13     -11.281  -3.255  -0.496  1.00  1.500          O  
ATOM    183  CB  TYR A  13     -11.150  -3.097   2.782  1.00  1.430          C  
ATOM    184  CG  TYR A  13     -10.071  -4.012   2.334  1.00  1.430          C  
ATOM    185  CD1 TYR A  13      -8.805  -3.514   2.290  1.00  1.430          C  
ATOM    186  CD2 TYR A  13     -10.322  -5.305   1.937  1.00  1.430          C  
ATOM    187  CE1 TYR A  13      -7.779  -4.268   1.839  1.00  1.430          C  
ATOM    188  CE2 TYR A  13      -9.282  -6.089   1.486  1.00  1.430          C  
ATOM    189  CZ  TYR A  13      -8.004  -5.563   1.433  1.00  1.430          C  
ATOM    190  OH  TYR A  13      -6.939  -6.321   0.985  1.00  1.430          O  
ATOM    191  H   TYR A  13     -12.725  -1.133   3.079  1.00  1.130          H  
ATOM    192  HA  TYR A  13     -10.672  -1.641   1.333  1.00  1.260          H  
ATOM    193 1HB  TYR A  13     -10.803  -2.524   3.629  1.00  1.710          H  
ATOM    194 2HB  TYR A  13     -12.008  -3.692   3.102  1.00  1.710          H  
ATOM    195  HD1 TYR A  13      -8.621  -2.497   2.609  1.00  1.710          H  
ATOM    196  HD2 TYR A  13     -11.334  -5.702   1.971  1.00  1.710          H  
ATOM    197  HE1 TYR A  13      -6.777  -3.846   1.804  1.00  1.710          H  
ATOM    198  HE2 TYR A  13      -9.473  -7.113   1.167  1.00  1.710          H  
ATOM    199  HH  TYR A  13      -7.243  -7.210   0.775  1.00  1.710          H  
ATOM    200  N   ASP A  14     -13.254  -3.543   0.527  1.00  1.270          N  
ATOM    201  CA  ASP A  14     -13.736  -4.451  -0.501  1.00  1.660          C  
ATOM    202  C   ASP A  14     -14.443  -3.801  -1.693  1.00  1.890          C  
ATOM    203  O   ASP A  14     -14.919  -4.525  -2.574  1.00  1.850          O  
ATOM    204  CB  ASP A  14     -14.691  -5.471   0.131  1.00  2.170          C  
ATOM    205  CG  ASP A  14     -14.007  -6.479   1.076  1.00  2.170          C  
ATOM    206  OD1 ASP A  14     -12.956  -6.989   0.747  1.00  2.170          O  
ATOM    207  OD2 ASP A  14     -14.547  -6.715   2.132  1.00  2.170          O  
ATOM    208  H   ASP A  14     -13.868  -3.327   1.319  1.00  1.520          H  
ATOM    209  HA  ASP A  14     -12.872  -4.994  -0.885  1.00  1.990          H  
ATOM    210 1HB  ASP A  14     -15.453  -4.928   0.698  1.00  2.600          H  
ATOM    211 2HB  ASP A  14     -15.203  -6.021  -0.655  1.00  2.600          H  
ATOM    212  N   LEU A  15     -14.556  -2.471  -1.741  1.00  2.660          N  
ATOM    213  CA  LEU A  15     -15.271  -1.873  -2.865  1.00  3.220          C  
ATOM    214  C   LEU A  15     -14.358  -0.910  -3.647  1.00  3.170          C  
ATOM    215  O   LEU A  15     -14.086   0.204  -3.187  1.00  3.300          O  
ATOM    216  CB  LEU A  15     -16.530  -1.131  -2.375  1.00  4.280          C  
ATOM    217  CG  LEU A  15     -17.573  -1.982  -1.519  1.00  4.280          C  
ATOM    218  CD1 LEU A  15     -18.694  -1.057  -1.014  1.00  4.280          C  
ATOM    219  CD2 LEU A  15     -18.163  -3.125  -2.345  1.00  4.280          C  
ATOM    220  H   LEU A  15     -14.104  -1.876  -1.031  1.00  3.190          H  
ATOM    221  HA  LEU A  15     -15.608  -2.668  -3.503  1.00  3.860          H  
ATOM    222 1HB  LEU A  15     -16.209  -0.277  -1.769  1.00  5.140          H  
ATOM    223 2HB  LEU A  15     -17.058  -0.738  -3.250  1.00  5.140          H  
ATOM    224  HG  LEU A  15     -17.060  -2.391  -0.644  1.00  5.140          H  
ATOM    225 1HD1 LEU A  15     -19.391  -1.628  -0.402  1.00  5.140          H  
ATOM    226 2HD1 LEU A  15     -18.266  -0.254  -0.415  1.00  5.140          H  
ATOM    227 3HD1 LEU A  15     -19.220  -0.626  -1.864  1.00  5.140          H  
ATOM    228 1HD2 LEU A  15     -18.865  -3.683  -1.729  1.00  5.140          H  
ATOM    229 2HD2 LEU A  15     -18.684  -2.717  -3.212  1.00  5.140          H  
ATOM    230 3HD2 LEU A  15     -17.380  -3.796  -2.678  1.00  5.140          H  
ATOM    231  N   PRO A  16     -13.957  -1.231  -4.894  1.00  3.540          N  
ATOM    232  CA  PRO A  16     -13.024  -0.460  -5.710  1.00  3.870          C  
ATOM    233  C   PRO A  16     -13.722   0.742  -6.344  1.00  3.510          C  
ATOM    234  O   PRO A  16     -13.742   0.878  -7.565  1.00  3.550          O  
ATOM    235  CB  PRO A  16     -12.618  -1.490  -6.768  1.00  5.800          C  
ATOM    236  CG  PRO A  16     -13.868  -2.321  -6.968  1.00  5.800          C  
ATOM    237  CD  PRO A  16     -14.493  -2.430  -5.577  1.00  5.800          C  
ATOM    238  HA  PRO A  16     -12.164  -0.145  -5.096  1.00  4.640          H  
ATOM    239 1HB  PRO A  16     -12.265  -0.988  -7.684  1.00  6.970          H  
ATOM    240 2HB  PRO A  16     -11.799  -2.105  -6.396  1.00  6.970          H  
ATOM    241 1HG  PRO A  16     -14.538  -1.819  -7.692  1.00  6.970          H  
ATOM    242 2HG  PRO A  16     -13.612  -3.302  -7.399  1.00  6.970          H  
ATOM    243 1HD  PRO A  16     -15.594  -2.363  -5.679  1.00  6.970          H  
ATOM    244 2HD  PRO A  16     -14.163  -3.360  -5.075  1.00  6.970          H  
ATOM    245  N   ASP A  17     -14.315   1.578  -5.495  1.00  3.680          N  
ATOM    246  CA  ASP A  17     -15.050   2.757  -5.879  1.00  3.870          C  
ATOM    247  C   ASP A  17     -14.519   3.854  -5.013  1.00  3.620          C  
ATOM    248  O   ASP A  17     -14.521   5.031  -5.377  1.00  4.130          O  
ATOM    249  CB  ASP A  17     -16.550   2.591  -5.624  1.00  5.340          C  
ATOM    250  CG  ASP A  17     -17.231   1.528  -6.484  1.00  5.340          C  
ATOM    251  OD1 ASP A  17     -17.163   1.611  -7.689  1.00  5.340          O  
ATOM    252  OD2 ASP A  17     -17.836   0.649  -5.915  1.00  5.340          O  
ATOM    253  H   ASP A  17     -14.225   1.402  -4.493  1.00  4.420          H  
ATOM    254  HA  ASP A  17     -14.866   2.989  -6.926  1.00  4.640          H  
ATOM    255 1HB  ASP A  17     -16.701   2.332  -4.571  1.00  6.410          H  
ATOM    256 2HB  ASP A  17     -17.048   3.543  -5.791  1.00  6.410          H  
ATOM    257  N   ASP A  18     -14.120   3.442  -3.812  1.00  3.390          N  
ATOM    258  CA  ASP A  18     -13.676   4.367  -2.776  1.00  3.570          C  
ATOM    259  C   ASP A  18     -12.489   3.845  -1.976  1.00  3.080          C  
ATOM    260  O   ASP A  18     -12.323   4.168  -0.797  1.00  3.340          O  
ATOM    261  CB  ASP A  18     -14.846   4.838  -1.902  1.00  4.930          C  
ATOM    262  CG  ASP A  18     -15.612   3.753  -1.205  1.00  4.930          C  
ATOM    263  OD1 ASP A  18     -15.285   2.618  -1.351  1.00  4.930          O  
ATOM    264  OD2 ASP A  18     -16.565   4.082  -0.537  1.00  4.930          O  
ATOM    265  H   ASP A  18     -14.162   2.429  -3.591  1.00  4.070          H  
ATOM    266  HA  ASP A  18     -13.347   5.267  -3.272  1.00  4.280          H  
ATOM    267 1HB  ASP A  18     -14.467   5.527  -1.144  1.00  5.910          H  
ATOM    268 2HB  ASP A  18     -15.544   5.404  -2.526  1.00  5.910          H  
ATOM    269  N   PHE A  19     -11.634   3.064  -2.642  1.00  2.880          N  
ATOM    270  CA  PHE A  19     -10.443   2.493  -2.020  1.00  2.930          C  
ATOM    271  C   PHE A  19      -9.306   2.289  -3.034  1.00  2.720          C  
ATOM    272  O   PHE A  19      -9.466   2.576  -4.236  1.00  2.890          O  
ATOM    273  CB  PHE A  19     -10.808   1.230  -1.236  1.00  4.080          C  
ATOM    274  CG  PHE A  19      -9.669   0.555  -0.495  1.00  4.080          C  
ATOM    275  CD1 PHE A  19      -8.956   1.211   0.517  1.00  4.080          C  
ATOM    276  CD2 PHE A  19      -9.313  -0.728  -0.802  1.00  4.080          C  
ATOM    277  CE1 PHE A  19      -7.915   0.590   1.147  1.00  4.080          C  
ATOM    278  CE2 PHE A  19      -8.278  -1.346  -0.173  1.00  4.080          C  
ATOM    279  CZ  PHE A  19      -7.572  -0.690   0.801  1.00  4.080          C  
ATOM    280  H   PHE A  19     -11.834   2.864  -3.610  1.00  3.460          H  
ATOM    281  HA  PHE A  19     -10.087   3.202  -1.275  1.00  3.520          H  
ATOM    282 1HB  PHE A  19     -11.556   1.501  -0.524  1.00  4.900          H  
ATOM    283 2HB  PHE A  19     -11.271   0.498  -1.902  1.00  4.900          H  
ATOM    284  HD1 PHE A  19      -9.224   2.236   0.794  1.00  4.900          H  
ATOM    285  HD2 PHE A  19      -9.878  -1.268  -1.567  1.00  4.900          H  
ATOM    286  HE1 PHE A  19      -7.364   1.115   1.925  1.00  4.900          H  
ATOM    287  HE2 PHE A  19      -8.023  -2.370  -0.445  1.00  4.900          H  
ATOM    288  HZ  PHE A  19      -6.749  -1.197   1.304  1.00  4.900          H  
ATOM    289  N   PHE A  20      -8.185   1.766  -2.530  1.00  2.740          N  
ATOM    290  CA  PHE A  20      -6.943   1.557  -3.222  1.00  2.610          C  
ATOM    291  C   PHE A  20      -7.005   0.998  -4.648  1.00  2.050          C  
ATOM    292  O   PHE A  20      -6.390   1.588  -5.535  1.00  2.020          O  
ATOM    293  CB  PHE A  20      -6.006   0.716  -2.368  1.00  3.710          C  
ATOM    294  CG  PHE A  20      -4.851   0.323  -3.115  1.00  3.710          C  
ATOM    295  CD1 PHE A  20      -3.870   1.223  -3.376  1.00  3.710          C  
ATOM    296  CD2 PHE A  20      -4.738  -0.973  -3.591  1.00  3.710          C  
ATOM    297  CE1 PHE A  20      -2.804   0.860  -4.108  1.00  3.710          C  
ATOM    298  CE2 PHE A  20      -3.660  -1.343  -4.323  1.00  3.710          C  
ATOM    299  CZ  PHE A  20      -2.692  -0.426  -4.587  1.00  3.710          C  
ATOM    300  H   PHE A  20      -8.172   1.552  -1.547  1.00  3.290          H  
ATOM    301  HA  PHE A  20      -6.452   2.511  -3.234  1.00  3.130          H  
ATOM    302 1HB  PHE A  20      -5.671   1.313  -1.516  1.00  4.450          H  
ATOM    303 2HB  PHE A  20      -6.474  -0.152  -1.972  1.00  4.450          H  
ATOM    304  HD1 PHE A  20      -3.964   2.240  -3.001  1.00  4.450          H  
ATOM    305  HD2 PHE A  20      -5.525  -1.697  -3.380  1.00  4.450          H  
ATOM    306  HE1 PHE A  20      -2.027   1.588  -4.339  1.00  4.450          H  
ATOM    307  HE2 PHE A  20      -3.572  -2.357  -4.703  1.00  4.450          H  
ATOM    308  HZ  PHE A  20      -1.827  -0.704  -5.186  1.00  4.450          H  
ATOM    309  N   PRO A  21      -7.714  -0.088  -4.980  1.00  1.740          N  
ATOM    310  CA  PRO A  21      -7.730  -0.589  -6.333  1.00  1.450          C  
ATOM    311  C   PRO A  21      -8.075   0.486  -7.370  1.00  1.210          C  
ATOM    312  O   PRO A  21      -7.504   0.484  -8.459  1.00  1.270          O  
ATOM    313  CB  PRO A  21      -8.820  -1.649  -6.270  1.00  2.170          C  
ATOM    314  CG  PRO A  21      -8.794  -2.119  -4.833  1.00  2.170          C  
ATOM    315  CD  PRO A  21      -8.514  -0.869  -4.038  1.00  2.170          C  
ATOM    316  HA  PRO A  21      -6.748  -1.039  -6.556  1.00  1.740          H  
ATOM    317 1HB  PRO A  21      -9.760  -1.190  -6.567  1.00  2.610          H  
ATOM    318 2HB  PRO A  21      -8.610  -2.448  -6.995  1.00  2.610          H  
ATOM    319 1HG  PRO A  21      -9.758  -2.584  -4.559  1.00  2.610          H  
ATOM    320 2HG  PRO A  21      -8.021  -2.889  -4.697  1.00  2.610          H  
ATOM    321 1HD  PRO A  21      -9.456  -0.370  -3.796  1.00  2.610          H  
ATOM    322 2HD  PRO A  21      -7.953  -1.146  -3.173  1.00  2.610          H  
ATOM    323  N   LYS A  22      -8.940   1.459  -7.015  1.00  1.170          N  
ATOM    324  CA  LYS A  22      -9.327   2.468  -7.987  1.00  1.110          C  
ATOM    325  C   LYS A  22      -8.257   3.512  -8.107  1.00  0.970          C  
ATOM    326  O   LYS A  22      -7.886   3.897  -9.214  1.00  0.950          O  
ATOM    327  CB  LYS A  22     -10.657   3.131  -7.643  1.00  1.580          C  
ATOM    328  CG  LYS A  22     -11.105   4.172  -8.693  1.00  1.580          C  
ATOM    329  CD  LYS A  22     -12.480   4.736  -8.380  1.00  1.580          C  
ATOM    330  CE  LYS A  22     -12.914   5.769  -9.421  1.00  1.580          C  
ATOM    331  NZ  LYS A  22     -14.267   6.330  -9.111  1.00  1.580          N  
ATOM    332  H   LYS A  22      -9.353   1.522  -6.083  1.00  1.400          H  
ATOM    333  HA  LYS A  22      -9.434   1.984  -8.961  1.00  1.330          H  
ATOM    334 1HB  LYS A  22     -11.433   2.370  -7.568  1.00  1.890          H  
ATOM    335 2HB  LYS A  22     -10.585   3.617  -6.671  1.00  1.890          H  
ATOM    336 1HG  LYS A  22     -10.388   4.992  -8.729  1.00  1.890          H  
ATOM    337 2HG  LYS A  22     -11.126   3.700  -9.676  1.00  1.890          H  
ATOM    338 1HD  LYS A  22     -13.201   3.919  -8.383  1.00  1.890          H  
ATOM    339 2HD  LYS A  22     -12.483   5.189  -7.389  1.00  1.890          H  
ATOM    340 1HE  LYS A  22     -12.189   6.585  -9.453  1.00  1.890          H  
ATOM    341 2HE  LYS A  22     -12.948   5.290 -10.399  1.00  1.890          H  
ATOM    342 1HZ  LYS A  22     -14.531   7.001  -9.823  1.00  1.890          H  
ATOM    343 2HZ  LYS A  22     -14.948   5.580  -9.087  1.00  1.890          H  
ATOM    344 3HZ  LYS A  22     -14.243   6.794  -8.210  1.00  1.890          H  
ATOM    345  N   ILE A  23      -7.783   3.998  -6.973  1.00  0.950          N  
ATOM    346  CA  ILE A  23      -6.789   5.065  -7.014  1.00  0.920          C  
ATOM    347  C   ILE A  23      -5.509   4.544  -7.718  1.00  0.900          C  
ATOM    348  O   ILE A  23      -4.846   5.306  -8.429  1.00  0.910          O  
ATOM    349  CB  ILE A  23      -6.548   5.623  -5.577  1.00  1.300          C  
ATOM    350  CG1 ILE A  23      -5.766   6.961  -5.524  1.00  1.300          C  
ATOM    351  CG2 ILE A  23      -5.973   4.628  -4.753  1.00  1.300          C  
ATOM    352  CD1 ILE A  23      -6.509   8.158  -6.045  1.00  1.300          C  
ATOM    353  H   ILE A  23      -8.147   3.608  -6.097  1.00  1.140          H  
ATOM    354  HA  ILE A  23      -7.184   5.863  -7.618  1.00  1.100          H  
ATOM    355  HB  ILE A  23      -7.504   5.842  -5.152  1.00  1.560          H  
ATOM    356 1HG1 ILE A  23      -5.518   7.171  -4.491  1.00  1.560          H  
ATOM    357 2HG1 ILE A  23      -4.846   6.852  -6.098  1.00  1.560          H  
ATOM    358 1HG2 ILE A  23      -5.896   4.978  -3.729  1.00  1.560          H  
ATOM    359 2HG2 ILE A  23      -6.634   3.834  -4.812  1.00  1.560          H  
ATOM    360 3HG2 ILE A  23      -5.011   4.331  -5.096  1.00  1.560          H  
ATOM    361 1HD1 ILE A  23      -5.900   9.043  -5.946  1.00  1.560          H  
ATOM    362 2HD1 ILE A  23      -6.771   8.014  -7.076  1.00  1.560          H  
ATOM    363 3HD1 ILE A  23      -7.414   8.304  -5.459  1.00  1.560          H  
ATOM    364  N   ASP A  24      -5.202   3.231  -7.573  1.00  0.950          N  
ATOM    365  CA  ASP A  24      -4.040   2.620  -8.226  1.00  0.960          C  
ATOM    366  C   ASP A  24      -4.308   2.520  -9.747  1.00  0.950          C  
ATOM    367  O   ASP A  24      -3.422   2.821 -10.561  1.00  0.960          O  
ATOM    368  CB  ASP A  24      -3.766   1.230  -7.626  1.00  1.340          C  
ATOM    369  CG  ASP A  24      -2.308   0.634  -7.879  1.00  1.340          C  
ATOM    370  OD1 ASP A  24      -1.356   1.167  -7.314  1.00  1.340          O  
ATOM    371  OD2 ASP A  24      -2.174  -0.348  -8.602  1.00  1.340          O  
ATOM    372  H   ASP A  24      -5.773   2.647  -6.952  1.00  1.140          H  
ATOM    373  HA  ASP A  24      -3.168   3.254  -8.066  1.00  1.150          H  
ATOM    374 1HB  ASP A  24      -3.955   1.279  -6.567  1.00  1.610          H  
ATOM    375 2HB  ASP A  24      -4.500   0.527  -8.031  1.00  1.610          H  
ATOM    376  N   ASP A  25      -5.536   2.106 -10.148  1.00  0.960          N  
ATOM    377  CA  ASP A  25      -5.878   2.056 -11.571  1.00  0.980          C  
ATOM    378  C   ASP A  25      -5.788   3.437 -12.197  1.00  0.880          C  
ATOM    379  O   ASP A  25      -5.301   3.577 -13.320  1.00  0.880          O  
ATOM    380  CB  ASP A  25      -7.306   1.535 -11.825  1.00  1.360          C  
ATOM    381  CG  ASP A  25      -7.562  -0.001 -11.683  1.00  1.360          C  
ATOM    382  OD1 ASP A  25      -6.631  -0.798 -11.694  1.00  1.360          O  
ATOM    383  OD2 ASP A  25      -8.715  -0.357 -11.633  1.00  1.360          O  
ATOM    384  H   ASP A  25      -6.220   1.775  -9.461  1.00  1.150          H  
ATOM    385  HA  ASP A  25      -5.169   1.410 -12.073  1.00  1.180          H  
ATOM    386 1HB  ASP A  25      -7.976   2.039 -11.128  1.00  1.640          H  
ATOM    387 2HB  ASP A  25      -7.614   1.839 -12.828  1.00  1.640          H  
ATOM    388  N   LEU A  26      -6.212   4.473 -11.469  1.00  0.830          N  
ATOM    389  CA  LEU A  26      -6.151   5.815 -12.018  1.00  0.790          C  
ATOM    390  C   LEU A  26      -4.713   6.213 -12.295  1.00  0.730          C  
ATOM    391  O   LEU A  26      -4.443   6.819 -13.334  1.00  0.740          O  
ATOM    392  CB  LEU A  26      -6.790   6.831 -11.073  1.00  1.120          C  
ATOM    393  CG  LEU A  26      -8.300   6.790 -10.868  1.00  1.120          C  
ATOM    394  CD1 LEU A  26      -8.626   7.721  -9.739  1.00  1.120          C  
ATOM    395  CD2 LEU A  26      -9.024   7.240 -12.125  1.00  1.120          C  
ATOM    396  H   LEU A  26      -6.632   4.302 -10.550  1.00  1.000          H  
ATOM    397  HA  LEU A  26      -6.683   5.819 -12.967  1.00  0.950          H  
ATOM    398 1HB  LEU A  26      -6.328   6.720 -10.097  1.00  1.350          H  
ATOM    399 2HB  LEU A  26      -6.572   7.818 -11.450  1.00  1.350          H  
ATOM    400  HG  LEU A  26      -8.610   5.787 -10.603  1.00  1.350          H  
ATOM    401 1HD1 LEU A  26      -9.686   7.710  -9.545  1.00  1.350          H  
ATOM    402 2HD1 LEU A  26      -8.110   7.410  -8.865  1.00  1.350          H  
ATOM    403 3HD1 LEU A  26      -8.305   8.714 -10.011  1.00  1.350          H  
ATOM    404 1HD2 LEU A  26     -10.097   7.220 -11.947  1.00  1.350          H  
ATOM    405 2HD2 LEU A  26      -8.712   8.255 -12.376  1.00  1.350          H  
ATOM    406 3HD2 LEU A  26      -8.793   6.577 -12.953  1.00  1.350          H  
ATOM    407  N   VAL A  27      -3.772   5.846 -11.410  1.00  0.700          N  
ATOM    408  CA  VAL A  27      -2.381   6.207 -11.670  1.00  0.670          C  
ATOM    409  C   VAL A  27      -1.909   5.535 -12.929  1.00  0.670          C  
ATOM    410  O   VAL A  27      -1.238   6.163 -13.753  1.00  0.650          O  
ATOM    411  CB  VAL A  27      -1.418   5.808 -10.545  1.00  0.950          C  
ATOM    412  CG1 VAL A  27       0.040   6.077 -11.011  1.00  0.950          C  
ATOM    413  CG2 VAL A  27      -1.735   6.574  -9.325  1.00  0.950          C  
ATOM    414  H   VAL A  27      -4.056   5.393 -10.532  1.00  0.840          H  
ATOM    415  HA  VAL A  27      -2.309   7.280 -11.808  1.00  0.800          H  
ATOM    416  HB  VAL A  27      -1.514   4.741 -10.323  1.00  1.140          H  
ATOM    417 1HG1 VAL A  27       0.720   5.823 -10.224  1.00  1.140          H  
ATOM    418 2HG1 VAL A  27       0.294   5.488 -11.889  1.00  1.140          H  
ATOM    419 3HG1 VAL A  27       0.153   7.111 -11.251  1.00  1.140          H  
ATOM    420 1HG2 VAL A  27      -1.062   6.294  -8.555  1.00  1.140          H  
ATOM    421 2HG2 VAL A  27      -1.639   7.615  -9.522  1.00  1.140          H  
ATOM    422 3HG2 VAL A  27      -2.736   6.351  -9.011  1.00  1.140          H  
ATOM    423  N   ARG A  28      -2.212   4.244 -13.065  1.00  0.740          N  
ATOM    424  CA  ARG A  28      -1.792   3.523 -14.248  1.00  0.800          C  
ATOM    425  C   ARG A  28      -2.357   4.178 -15.502  1.00  0.780          C  
ATOM    426  O   ARG A  28      -1.610   4.422 -16.451  1.00  0.780          O  
ATOM    427  CB  ARG A  28      -2.228   2.073 -14.192  1.00  1.100          C  
ATOM    428  CG  ARG A  28      -1.725   1.202 -15.357  1.00  1.100          C  
ATOM    429  CD  ARG A  28      -2.116  -0.226 -15.199  1.00  1.100          C  
ATOM    430  NE  ARG A  28      -3.573  -0.398 -15.286  1.00  1.100          N  
ATOM    431  CZ  ARG A  28      -4.414  -0.674 -14.257  1.00  1.100          C  
ATOM    432  NH1 ARG A  28      -3.988  -0.825 -13.026  1.00  1.100          N  
ATOM    433  NH2 ARG A  28      -5.701  -0.788 -14.464  1.00  1.100          N  
ATOM    434  H   ARG A  28      -2.738   3.768 -12.321  1.00  0.890          H  
ATOM    435  HA  ARG A  28      -0.705   3.553 -14.303  1.00  0.960          H  
ATOM    436 1HB  ARG A  28      -1.898   1.629 -13.255  1.00  1.320          H  
ATOM    437 2HB  ARG A  28      -3.317   2.042 -14.201  1.00  1.320          H  
ATOM    438 1HG  ARG A  28      -2.152   1.565 -16.298  1.00  1.320          H  
ATOM    439 2HG  ARG A  28      -0.638   1.259 -15.414  1.00  1.320          H  
ATOM    440 1HD  ARG A  28      -1.660  -0.804 -16.005  1.00  1.320          H  
ATOM    441 2HD  ARG A  28      -1.764  -0.605 -14.247  1.00  1.320          H  
ATOM    442  HE  ARG A  28      -3.990  -0.286 -16.205  1.00  1.320          H  
ATOM    443 1HH1 ARG A  28      -3.015  -0.743 -12.793  1.00  1.320          H  
ATOM    444 2HH1 ARG A  28      -4.697  -1.005 -12.290  1.00  1.320          H  
ATOM    445 1HH2 ARG A  28      -6.098  -0.664 -15.384  1.00  1.320          H  
ATOM    446 2HH2 ARG A  28      -6.294  -0.982 -13.644  1.00  1.320          H  
ATOM    447  N   ASP A  29      -3.664   4.487 -15.511  1.00  0.780          N  
ATOM    448  CA  ASP A  29      -4.263   5.098 -16.690  1.00  0.810          C  
ATOM    449  C   ASP A  29      -3.619   6.441 -16.993  1.00  0.760          C  
ATOM    450  O   ASP A  29      -3.361   6.764 -18.162  1.00  0.790          O  
ATOM    451  CB  ASP A  29      -5.771   5.327 -16.505  1.00  1.120          C  
ATOM    452  CG  ASP A  29      -6.649   4.055 -16.523  1.00  1.120          C  
ATOM    453  OD1 ASP A  29      -6.183   3.000 -16.888  1.00  1.120          O  
ATOM    454  OD2 ASP A  29      -7.806   4.184 -16.199  1.00  1.120          O  
ATOM    455  H   ASP A  29      -4.249   4.253 -14.701  1.00  0.940          H  
ATOM    456  HA  ASP A  29      -4.104   4.435 -17.540  1.00  0.970          H  
ATOM    457 1HB  ASP A  29      -5.929   5.833 -15.548  1.00  1.350          H  
ATOM    458 2HB  ASP A  29      -6.127   5.997 -17.281  1.00  1.350          H  
ATOM    459  N   ALA A  30      -3.340   7.228 -15.943  1.00  0.730          N  
ATOM    460  CA  ALA A  30      -2.728   8.523 -16.133  1.00  0.730          C  
ATOM    461  C   ALA A  30      -1.366   8.381 -16.771  1.00  0.690          C  
ATOM    462  O   ALA A  30      -1.085   9.084 -17.736  1.00  0.750          O  
ATOM    463  CB  ALA A  30      -2.587   9.250 -14.805  1.00  1.020          C  
ATOM    464  H   ALA A  30      -3.607   6.933 -15.000  1.00  0.880          H  
ATOM    465  HA  ALA A  30      -3.361   9.106 -16.800  1.00  0.880          H  
ATOM    466 1HB  ALA A  30      -2.141  10.225 -14.967  1.00  1.230          H  
ATOM    467 2HB  ALA A  30      -3.558   9.370 -14.354  1.00  1.230          H  
ATOM    468 3HB  ALA A  30      -1.952   8.666 -14.138  1.00  1.230          H  
ATOM    469  N   LYS A  31      -0.548   7.434 -16.287  1.00  0.670          N  
ATOM    470  CA  LYS A  31       0.797   7.232 -16.814  1.00  0.760          C  
ATOM    471  C   LYS A  31       0.760   6.705 -18.249  1.00  0.760          C  
ATOM    472  O   LYS A  31       1.524   7.159 -19.111  1.00  0.860          O  
ATOM    473  CB  LYS A  31       1.612   6.302 -15.915  1.00  1.030          C  
ATOM    474  CG  LYS A  31       3.109   6.140 -16.334  1.00  1.030          C  
ATOM    475  CD  LYS A  31       3.868   5.273 -15.316  1.00  1.030          C  
ATOM    476  CE  LYS A  31       5.407   5.235 -15.543  1.00  1.030          C  
ATOM    477  NZ  LYS A  31       5.831   4.515 -16.812  1.00  1.030          N  
ATOM    478  H   LYS A  31      -0.852   6.883 -15.475  1.00  0.800          H  
ATOM    479  HA  LYS A  31       1.300   8.192 -16.815  1.00  0.910          H  
ATOM    480 1HB  LYS A  31       1.575   6.674 -14.888  1.00  1.230          H  
ATOM    481 2HB  LYS A  31       1.146   5.312 -15.916  1.00  1.230          H  
ATOM    482 1HG  LYS A  31       3.168   5.674 -17.322  1.00  1.230          H  
ATOM    483 2HG  LYS A  31       3.579   7.127 -16.396  1.00  1.230          H  
ATOM    484 1HD  LYS A  31       3.678   5.650 -14.308  1.00  1.230          H  
ATOM    485 2HD  LYS A  31       3.486   4.254 -15.375  1.00  1.230          H  
ATOM    486 1HE  LYS A  31       5.790   6.256 -15.578  1.00  1.230          H  
ATOM    487 2HE  LYS A  31       5.854   4.722 -14.695  1.00  1.230          H  
ATOM    488 1HZ  LYS A  31       6.838   4.527 -16.865  1.00  1.230          H  
ATOM    489 2HZ  LYS A  31       5.508   3.566 -16.799  1.00  1.230          H  
ATOM    490 3HZ  LYS A  31       5.478   4.985 -17.661  1.00  1.230          H  
ATOM    491  N   ASP A  32      -0.125   5.733 -18.530  1.00  0.770          N  
ATOM    492  CA  ASP A  32      -0.196   5.208 -19.885  1.00  0.950          C  
ATOM    493  C   ASP A  32      -0.544   6.317 -20.860  1.00  1.020          C  
ATOM    494  O   ASP A  32      -0.021   6.357 -21.961  1.00  1.190          O  
ATOM    495  CB  ASP A  32      -1.215   4.073 -20.030  1.00  1.260          C  
ATOM    496  CG  ASP A  32      -0.785   2.713 -19.421  1.00  1.260          C  
ATOM    497  OD1 ASP A  32       0.360   2.547 -19.071  1.00  1.260          O  
ATOM    498  OD2 ASP A  32      -1.619   1.841 -19.365  1.00  1.260          O  
ATOM    499  H   ASP A  32      -0.726   5.344 -17.797  1.00  0.920          H  
ATOM    500  HA  ASP A  32       0.786   4.818 -20.152  1.00  1.140          H  
ATOM    501 1HB  ASP A  32      -2.145   4.380 -19.537  1.00  1.510          H  
ATOM    502 2HB  ASP A  32      -1.442   3.927 -21.084  1.00  1.510          H  
ATOM    503  N   ALA A  33      -1.427   7.235 -20.487  1.00  1.000          N  
ATOM    504  CA  ALA A  33      -1.675   8.334 -21.395  1.00  1.200          C  
ATOM    505  C   ALA A  33      -0.482   9.300 -21.407  1.00  1.140          C  
ATOM    506  O   ALA A  33       0.022   9.697 -22.465  1.00  1.290          O  
ATOM    507  CB  ALA A  33      -2.933   9.084 -20.983  1.00  1.600          C  
ATOM    508  H   ALA A  33      -1.938   7.146 -19.600  1.00  1.200          H  
ATOM    509  HA  ALA A  33      -1.805   7.933 -22.393  1.00  1.440          H  
ATOM    510 1HB  ALA A  33      -3.121   9.902 -21.677  1.00  1.920          H  
ATOM    511 2HB  ALA A  33      -3.778   8.397 -20.987  1.00  1.920          H  
ATOM    512 3HB  ALA A  33      -2.794   9.481 -19.975  1.00  1.920          H  
ATOM    513  N   LEU A  34       0.036   9.617 -20.225  1.00  0.990          N  
ATOM    514  CA  LEU A  34       1.074  10.617 -20.040  1.00  1.070          C  
ATOM    515  C   LEU A  34       2.285  10.409 -20.924  1.00  1.060          C  
ATOM    516  O   LEU A  34       2.785  11.376 -21.506  1.00  1.260          O  
ATOM    517  CB  LEU A  34       1.507  10.598 -18.569  1.00  1.470          C  
ATOM    518  CG  LEU A  34       2.452  11.666 -17.995  1.00  1.470          C  
ATOM    519  CD1 LEU A  34       2.120  11.743 -16.523  1.00  1.470          C  
ATOM    520  CD2 LEU A  34       3.932  11.286 -18.159  1.00  1.470          C  
ATOM    521  H   LEU A  34      -0.364   9.218 -19.378  1.00  1.190          H  
ATOM    522  HA  LEU A  34       0.634  11.578 -20.259  1.00  1.280          H  
ATOM    523 1HB  LEU A  34       0.630  10.639 -17.974  1.00  1.760          H  
ATOM    524 2HB  LEU A  34       1.989   9.647 -18.399  1.00  1.760          H  
ATOM    525  HG  LEU A  34       2.265  12.631 -18.462  1.00  1.760          H  
ATOM    526 1HD1 LEU A  34       2.735  12.459 -16.041  1.00  1.760          H  
ATOM    527 2HD1 LEU A  34       1.071  12.023 -16.394  1.00  1.760          H  
ATOM    528 3HD1 LEU A  34       2.297  10.763 -16.084  1.00  1.760          H  
ATOM    529 1HD2 LEU A  34       4.553  12.051 -17.696  1.00  1.760          H  
ATOM    530 2HD2 LEU A  34       4.115  10.331 -17.669  1.00  1.760          H  
ATOM    531 3HD2 LEU A  34       4.202  11.210 -19.205  1.00  1.760          H  
ATOM    532  N   GLU A  35       2.801   9.182 -20.991  1.00  0.990          N  
ATOM    533  CA  GLU A  35       4.004   8.977 -21.783  1.00  1.130          C  
ATOM    534  C   GLU A  35       3.784   8.744 -23.316  1.00  1.160          C  
ATOM    535  O   GLU A  35       4.248   9.575 -24.096  1.00  1.470          O  
ATOM    536  CB  GLU A  35       4.847   7.876 -21.107  1.00  1.530          C  
ATOM    537  CG  GLU A  35       5.508   8.292 -19.810  1.00  1.530          C  
ATOM    538  CD  GLU A  35       6.125   7.128 -19.076  1.00  1.530          C  
ATOM    539  OE1 GLU A  35       5.601   6.034 -19.204  1.00  1.530          O  
ATOM    540  OE2 GLU A  35       7.116   7.311 -18.393  1.00  1.530          O  
ATOM    541  H   GLU A  35       2.355   8.422 -20.463  1.00  1.190          H  
ATOM    542  HA  GLU A  35       4.595   9.888 -21.694  1.00  1.360          H  
ATOM    543 1HB  GLU A  35       4.212   7.067 -20.781  1.00  1.830          H  
ATOM    544 2HB  GLU A  35       5.598   7.487 -21.793  1.00  1.830          H  
ATOM    545 1HG  GLU A  35       6.263   9.050 -20.005  1.00  1.830          H  
ATOM    546 2HG  GLU A  35       4.746   8.724 -19.184  1.00  1.830          H  
ATOM    547  N   PRO A  36       3.136   7.658 -23.811  1.00  1.220          N  
ATOM    548  CA  PRO A  36       2.869   7.418 -25.233  1.00  1.490          C  
ATOM    549  C   PRO A  36       1.689   8.089 -25.975  1.00  1.800          C  
ATOM    550  O   PRO A  36       1.675   8.006 -27.202  1.00  1.970          O  
ATOM    551  CB  PRO A  36       2.686   5.896 -25.259  1.00  2.230          C  
ATOM    552  CG  PRO A  36       2.143   5.561 -23.921  1.00  2.230          C  
ATOM    553  CD  PRO A  36       2.846   6.502 -22.969  1.00  2.230          C  
ATOM    554  HA  PRO A  36       3.795   7.664 -25.775  1.00  1.790          H  
ATOM    555 1HB  PRO A  36       1.986   5.626 -26.068  1.00  2.680          H  
ATOM    556 2HB  PRO A  36       3.639   5.400 -25.479  1.00  2.680          H  
ATOM    557 1HG  PRO A  36       1.082   5.703 -23.925  1.00  2.680          H  
ATOM    558 2HG  PRO A  36       2.314   4.500 -23.685  1.00  2.680          H  
ATOM    559 1HD  PRO A  36       2.243   6.773 -22.111  1.00  2.680          H  
ATOM    560 2HD  PRO A  36       3.768   5.996 -22.684  1.00  2.680          H  
ATOM    561  N   TYR A  37       0.695   8.724 -25.317  1.00  2.100          N  
ATOM    562  CA  TYR A  37      -0.454   9.193 -26.119  1.00  2.620          C  
ATOM    563  C   TYR A  37      -0.859  10.643 -25.889  1.00  1.770          C  
ATOM    564  O   TYR A  37      -1.281  11.350 -26.802  1.00  1.780          O  
ATOM    565  CB  TYR A  37      -1.681   8.328 -25.831  1.00  3.460          C  
ATOM    566  CG  TYR A  37      -1.473   6.861 -26.086  1.00  3.460          C  
ATOM    567  CD1 TYR A  37      -1.418   5.989 -25.019  1.00  3.460          C  
ATOM    568  CD2 TYR A  37      -1.320   6.386 -27.375  1.00  3.460          C  
ATOM    569  CE1 TYR A  37      -1.212   4.648 -25.230  1.00  3.460          C  
ATOM    570  CE2 TYR A  37      -1.111   5.039 -27.590  1.00  3.460          C  
ATOM    571  CZ  TYR A  37      -1.057   4.172 -26.521  1.00  3.460          C  
ATOM    572  OH  TYR A  37      -0.850   2.828 -26.732  1.00  3.460          O  
ATOM    573  H   TYR A  37       0.673   8.853 -24.304  1.00  2.520          H  
ATOM    574  HA  TYR A  37      -0.202   9.100 -27.176  1.00  3.140          H  
ATOM    575 1HB  TYR A  37      -1.978   8.458 -24.791  1.00  4.150          H  
ATOM    576 2HB  TYR A  37      -2.510   8.666 -26.454  1.00  4.150          H  
ATOM    577  HD1 TYR A  37      -1.531   6.359 -24.008  1.00  4.150          H  
ATOM    578  HD2 TYR A  37      -1.361   7.077 -28.223  1.00  4.150          H  
ATOM    579  HE1 TYR A  37      -1.167   3.966 -24.381  1.00  4.150          H  
ATOM    580  HE2 TYR A  37      -0.989   4.665 -28.605  1.00  4.150          H  
ATOM    581  HH  TYR A  37      -0.774   2.658 -27.674  1.00  4.150          H  
ATOM    582  N   TRP A  38      -0.767  11.102 -24.660  1.00  1.320          N  
ATOM    583  CA  TRP A  38      -1.287  12.406 -24.274  1.00  1.300          C  
ATOM    584  C   TRP A  38      -0.820  13.538 -25.175  1.00  1.670          C  
ATOM    585  O   TRP A  38      -1.657  14.287 -25.697  1.00  1.810          O  
ATOM    586  CB  TRP A  38      -0.931  12.664 -22.807  1.00  1.830          C  
ATOM    587  CG  TRP A  38      -1.369  13.964 -22.225  1.00  1.830          C  
ATOM    588  CD1 TRP A  38      -2.497  14.682 -22.504  1.00  1.830          C  
ATOM    589  CD2 TRP A  38      -0.676  14.695 -21.195  1.00  1.830          C  
ATOM    590  NE1 TRP A  38      -2.544  15.806 -21.722  1.00  1.830          N  
ATOM    591  CE2 TRP A  38      -1.439  15.826 -20.912  1.00  1.830          C  
ATOM    592  CE3 TRP A  38       0.516  14.481 -20.495  1.00  1.830          C  
ATOM    593  CZ2 TRP A  38      -1.050  16.743 -19.954  1.00  1.830          C  
ATOM    594  CZ3 TRP A  38       0.897  15.387 -19.547  1.00  1.830          C  
ATOM    595  CH2 TRP A  38       0.141  16.490 -19.282  1.00  1.830          C  
ATOM    596  H   TRP A  38      -0.385  10.501 -23.944  1.00  1.580          H  
ATOM    597  HA  TRP A  38      -2.352  12.365 -24.346  1.00  1.560          H  
ATOM    598 1HB  TRP A  38      -1.389  11.889 -22.205  1.00  2.190          H  
ATOM    599 2HB  TRP A  38       0.148  12.570 -22.678  1.00  2.190          H  
ATOM    600  HD1 TRP A  38      -3.251  14.407 -23.234  1.00  2.190          H  
ATOM    601  HE1 TRP A  38      -3.279  16.499 -21.744  1.00  2.190          H  
ATOM    602  HE3 TRP A  38       1.138  13.620 -20.696  1.00  2.190          H  
ATOM    603  HZ2 TRP A  38      -1.637  17.631 -19.726  1.00  2.190          H  
ATOM    604  HZ3 TRP A  38       1.820  15.201 -19.018  1.00  2.190          H  
ATOM    605  HH2 TRP A  38       0.483  17.181 -18.533  1.00  2.190          H  
ATOM    606  N   LYS A  39       0.501  13.645 -25.355  1.00  2.430          N  
ATOM    607  CA  LYS A  39       1.143  14.682 -26.158  1.00  3.140          C  
ATOM    608  C   LYS A  39       0.824  14.637 -27.658  1.00  3.430          C  
ATOM    609  O   LYS A  39       0.749  15.683 -28.305  1.00  3.860          O  
ATOM    610  CB  LYS A  39       2.662  14.579 -26.023  1.00  4.110          C  
ATOM    611  CG  LYS A  39       3.248  14.958 -24.671  1.00  4.110          C  
ATOM    612  CD  LYS A  39       4.770  14.780 -24.712  1.00  4.110          C  
ATOM    613  CE  LYS A  39       5.448  15.045 -23.364  1.00  4.110          C  
ATOM    614  NZ  LYS A  39       6.926  14.807 -23.452  1.00  4.110          N  
ATOM    615  H   LYS A  39       1.086  12.964 -24.891  1.00  2.920          H  
ATOM    616  HA  LYS A  39       0.815  15.650 -25.777  1.00  3.770          H  
ATOM    617 1HB  LYS A  39       2.965  13.552 -26.236  1.00  4.930          H  
ATOM    618 2HB  LYS A  39       3.128  15.213 -26.778  1.00  4.930          H  
ATOM    619 1HG  LYS A  39       3.006  15.997 -24.442  1.00  4.930          H  
ATOM    620 2HG  LYS A  39       2.825  14.320 -23.892  1.00  4.930          H  
ATOM    621 1HD  LYS A  39       5.000  13.755 -25.013  1.00  4.930          H  
ATOM    622 2HD  LYS A  39       5.191  15.459 -25.453  1.00  4.930          H  
ATOM    623 1HE  LYS A  39       5.271  16.073 -23.051  1.00  4.930          H  
ATOM    624 2HE  LYS A  39       5.030  14.370 -22.616  1.00  4.930          H  
ATOM    625 1HZ  LYS A  39       7.383  14.961 -22.535  1.00  4.930          H  
ATOM    626 2HZ  LYS A  39       7.094  13.856 -23.726  1.00  4.930          H  
ATOM    627 3HZ  LYS A  39       7.336  15.427 -24.125  1.00  4.930          H  
ATOM    628  N   SER A  40       0.699  13.431 -28.225  1.00  3.630          N  
ATOM    629  CA  SER A  40       0.506  13.286 -29.671  1.00  4.300          C  
ATOM    630  C   SER A  40      -0.945  13.178 -30.141  1.00  4.200          C  
ATOM    631  O   SER A  40      -1.290  13.703 -31.200  1.00  4.750          O  
ATOM    632  CB  SER A  40       1.248  12.052 -30.162  1.00  5.750          C  
ATOM    633  OG  SER A  40       2.641  12.184 -30.014  1.00  5.750          O  
ATOM    634  H   SER A  40       0.753  12.605 -27.648  1.00  4.360          H  
ATOM    635  HA  SER A  40       0.945  14.161 -30.150  1.00  5.160          H  
ATOM    636 1HB  SER A  40       0.900  11.179 -29.602  1.00  6.900          H  
ATOM    637 2HB  SER A  40       1.004  11.880 -31.210  1.00  6.900          H  
ATOM    638  HG  SER A  40       3.021  11.375 -30.367  1.00  6.900          H  
ATOM    639  N   ASP A  41      -1.801  12.515 -29.361  1.00  3.890          N  
ATOM    640  CA  ASP A  41      -3.191  12.284 -29.752  1.00  4.150          C  
ATOM    641  C   ASP A  41      -4.181  13.236 -29.081  1.00  3.720          C  
ATOM    642  O   ASP A  41      -5.393  13.007 -29.123  1.00  3.760          O  
ATOM    643  CB  ASP A  41      -3.593  10.839 -29.464  1.00  5.710          C  
ATOM    644  CG  ASP A  41      -2.893   9.787 -30.336  1.00  5.710          C  
ATOM    645  OD1 ASP A  41      -2.600  10.046 -31.482  1.00  5.710          O  
ATOM    646  OD2 ASP A  41      -2.678   8.713 -29.833  1.00  5.710          O  
ATOM    647  H   ASP A  41      -1.483  12.105 -28.480  1.00  4.670          H  
ATOM    648  HA  ASP A  41      -3.266  12.438 -30.829  1.00  4.980          H  
ATOM    649 1HB  ASP A  41      -3.337  10.622 -28.431  1.00  6.850          H  
ATOM    650 2HB  ASP A  41      -4.671  10.728 -29.572  1.00  6.850          H  
ATOM    651  N   SER A  42      -3.668  14.292 -28.448  1.00  3.800          N  
ATOM    652  CA  SER A  42      -4.497  15.280 -27.756  1.00  3.880          C  
ATOM    653  C   SER A  42      -5.451  14.633 -26.759  1.00  3.270          C  
ATOM    654  O   SER A  42      -6.673  14.838 -26.802  1.00  3.490          O  
ATOM    655  CB  SER A  42      -5.276  16.134 -28.748  1.00  5.400          C  
ATOM    656  OG  SER A  42      -4.416  16.874 -29.583  1.00  5.400          O  
ATOM    657  H   SER A  42      -2.665  14.421 -28.461  1.00  4.560          H  
ATOM    658  HA  SER A  42      -3.829  15.938 -27.197  1.00  4.660          H  
ATOM    659 1HB  SER A  42      -5.915  15.498 -29.358  1.00  6.480          H  
ATOM    660 2HB  SER A  42      -5.927  16.815 -28.202  1.00  6.480          H  
ATOM    661  HG  SER A  42      -4.987  17.367 -30.176  1.00  6.480          H  
ATOM    662  N   ILE A  43      -4.903  13.859 -25.825  1.00  2.890          N  
ATOM    663  CA  ILE A  43      -5.794  13.164 -24.898  1.00  2.500          C  
ATOM    664  C   ILE A  43      -6.157  14.093 -23.763  1.00  1.930          C  
ATOM    665  O   ILE A  43      -5.713  13.934 -22.623  1.00  2.240          O  
ATOM    666  CB  ILE A  43      -5.149  11.878 -24.308  1.00  3.660          C  
ATOM    667  CG1 ILE A  43      -4.598  10.952 -25.451  1.00  3.660          C  
ATOM    668  CG2 ILE A  43      -6.129  11.093 -23.403  1.00  3.660          C  
ATOM    669  CD1 ILE A  43      -5.607  10.493 -26.486  1.00  3.660          C  
ATOM    670  H   ILE A  43      -3.882  13.802 -25.807  1.00  3.470          H  
ATOM    671  HA  ILE A  43      -6.711  12.896 -25.418  1.00  3.000          H  
ATOM    672  HB  ILE A  43      -4.332  12.157 -23.683  1.00  4.390          H  
ATOM    673 1HG1 ILE A  43      -3.813  11.483 -25.986  1.00  4.390          H  
ATOM    674 2HG1 ILE A  43      -4.164  10.068 -24.988  1.00  4.390          H  
ATOM    675 1HG2 ILE A  43      -5.616  10.223 -23.000  1.00  4.390          H  
ATOM    676 2HG2 ILE A  43      -6.469  11.700 -22.580  1.00  4.390          H  
ATOM    677 3HG2 ILE A  43      -6.991  10.769 -23.975  1.00  4.390          H  
ATOM    678 1HD1 ILE A  43      -5.112   9.857 -27.208  1.00  4.390          H  
ATOM    679 2HD1 ILE A  43      -6.402   9.926 -26.016  1.00  4.390          H  
ATOM    680 3HD1 ILE A  43      -6.032  11.353 -27.004  1.00  4.390          H  
ATOM    681  N   LYS A  44      -7.123  14.963 -24.050  1.00  1.640          N  
ATOM    682  CA  LYS A  44      -7.586  15.976 -23.100  1.00  1.540          C  
ATOM    683  C   LYS A  44      -8.143  15.323 -21.846  1.00  1.550          C  
ATOM    684  O   LYS A  44      -8.077  15.898 -20.758  1.00  1.860          O  
ATOM    685  CB  LYS A  44      -8.647  16.886 -23.733  1.00  2.200          C  
ATOM    686  CG  LYS A  44     -10.003  16.216 -24.032  1.00  2.200          C  
ATOM    687  CD  LYS A  44     -10.968  17.198 -24.703  1.00  2.200          C  
ATOM    688  CE  LYS A  44     -12.335  16.562 -24.957  1.00  2.200          C  
ATOM    689  NZ  LYS A  44     -13.274  17.507 -25.633  1.00  2.200          N  
ATOM    690  H   LYS A  44      -7.416  14.971 -25.032  1.00  1.970          H  
ATOM    691  HA  LYS A  44      -6.735  16.592 -22.807  1.00  1.850          H  
ATOM    692 1HB  LYS A  44      -8.833  17.735 -23.075  1.00  2.640          H  
ATOM    693 2HB  LYS A  44      -8.261  17.281 -24.673  1.00  2.640          H  
ATOM    694 1HG  LYS A  44      -9.851  15.356 -24.684  1.00  2.640          H  
ATOM    695 2HG  LYS A  44     -10.461  15.875 -23.105  1.00  2.640          H  
ATOM    696 1HD  LYS A  44     -11.097  18.072 -24.063  1.00  2.640          H  
ATOM    697 2HD  LYS A  44     -10.548  17.526 -25.655  1.00  2.640          H  
ATOM    698 1HE  LYS A  44     -12.208  15.681 -25.584  1.00  2.640          H  
ATOM    699 2HE  LYS A  44     -12.769  16.257 -24.004  1.00  2.640          H  
ATOM    700 1HZ  LYS A  44     -14.164  17.050 -25.782  1.00  2.640          H  
ATOM    701 2HZ  LYS A  44     -13.410  18.323 -25.053  1.00  2.640          H  
ATOM    702 3HZ  LYS A  44     -12.889  17.788 -26.524  1.00  2.640          H  
ATOM    703  N   LYS A  45      -8.583  14.068 -22.003  1.00  1.760          N  
ATOM    704  CA  LYS A  45      -9.183  13.209 -20.986  1.00  1.920          C  
ATOM    705  C   LYS A  45      -8.264  12.995 -19.790  1.00  1.610          C  
ATOM    706  O   LYS A  45      -8.711  12.560 -18.727  1.00  1.730          O  
ATOM    707  CB  LYS A  45      -9.582  11.863 -21.585  1.00  2.620          C  
ATOM    708  CG  LYS A  45     -10.745  11.934 -22.569  1.00  2.620          C  
ATOM    709  CD  LYS A  45     -11.084  10.556 -23.124  1.00  2.620          C  
ATOM    710  CE  LYS A  45     -12.263  10.616 -24.093  1.00  2.620          C  
ATOM    711  NZ  LYS A  45     -12.583   9.274 -24.667  1.00  2.620          N  
ATOM    712  H   LYS A  45      -8.536  13.728 -22.953  1.00  2.110          H  
ATOM    713  HA  LYS A  45     -10.086  13.701 -20.626  1.00  2.300          H  
ATOM    714 1HB  LYS A  45      -8.739  11.425 -22.096  1.00  3.150          H  
ATOM    715 2HB  LYS A  45      -9.865  11.182 -20.782  1.00  3.150          H  
ATOM    716 1HG  LYS A  45     -11.620  12.345 -22.070  1.00  3.150          H  
ATOM    717 2HG  LYS A  45     -10.481  12.597 -23.391  1.00  3.150          H  
ATOM    718 1HD  LYS A  45     -10.215  10.150 -23.646  1.00  3.150          H  
ATOM    719 2HD  LYS A  45     -11.337   9.886 -22.301  1.00  3.150          H  
ATOM    720 1HE  LYS A  45     -13.139  10.991 -23.565  1.00  3.150          H  
ATOM    721 2HE  LYS A  45     -12.022  11.299 -24.907  1.00  3.150          H  
ATOM    722 1HZ  LYS A  45     -13.367   9.357 -25.301  1.00  3.150          H  
ATOM    723 2HZ  LYS A  45     -11.782   8.921 -25.171  1.00  3.150          H  
ATOM    724 3HZ  LYS A  45     -12.821   8.635 -23.922  1.00  3.150          H  
ATOM    725  N   HIS A  46      -6.983  13.326 -19.939  1.00  1.550          N  
ATOM    726  CA  HIS A  46      -6.016  13.208 -18.867  1.00  1.320          C  
ATOM    727  C   HIS A  46      -6.564  13.968 -17.635  1.00  1.200          C  
ATOM    728  O   HIS A  46      -6.362  13.538 -16.493  1.00  1.160          O  
ATOM    729  CB  HIS A  46      -4.654  13.756 -19.335  1.00  1.940          C  
ATOM    730  CG  HIS A  46      -3.499  13.516 -18.400  1.00  1.940          C  
ATOM    731  ND1 HIS A  46      -2.949  12.262 -18.206  1.00  1.940          N  
ATOM    732  CD2 HIS A  46      -2.780  14.363 -17.629  1.00  1.940          C  
ATOM    733  CE1 HIS A  46      -1.951  12.355 -17.352  1.00  1.940          C  
ATOM    734  NE2 HIS A  46      -1.827  13.610 -16.982  1.00  1.940          N  
ATOM    735  H   HIS A  46      -6.662  13.685 -20.847  1.00  1.860          H  
ATOM    736  HA  HIS A  46      -5.888  12.167 -18.592  1.00  1.580          H  
ATOM    737 1HB  HIS A  46      -4.403  13.312 -20.302  1.00  2.330          H  
ATOM    738 2HB  HIS A  46      -4.737  14.830 -19.495  1.00  2.330          H  
ATOM    739  HD1 HIS A  46      -3.084  11.466 -18.797  1.00  2.330          H  
ATOM    740  HD2 HIS A  46      -2.834  15.438 -17.460  1.00  2.330          H  
ATOM    741  HE1 HIS A  46      -1.391  11.478 -17.062  1.00  2.330          H  
ATOM    742  N   VAL A  47      -7.259  15.105 -17.875  1.00  1.180          N  
ATOM    743  CA  VAL A  47      -7.843  15.945 -16.826  1.00  1.080          C  
ATOM    744  C   VAL A  47      -8.967  15.235 -16.054  1.00  0.940          C  
ATOM    745  O   VAL A  47      -9.304  15.625 -14.930  1.00  0.870          O  
ATOM    746  CB  VAL A  47      -8.406  17.260 -17.423  1.00  1.550          C  
ATOM    747  CG1 VAL A  47      -9.755  17.018 -18.166  1.00  1.550          C  
ATOM    748  CG2 VAL A  47      -8.569  18.307 -16.312  1.00  1.550          C  
ATOM    749  H   VAL A  47      -7.392  15.407 -18.850  1.00  1.420          H  
ATOM    750  HA  VAL A  47      -7.050  16.204 -16.127  1.00  1.300          H  
ATOM    751  HB  VAL A  47      -7.696  17.621 -18.167  1.00  1.860          H  
ATOM    752 1HG1 VAL A  47     -10.091  17.956 -18.604  1.00  1.860          H  
ATOM    753 2HG1 VAL A  47      -9.623  16.287 -18.952  1.00  1.860          H  
ATOM    754 3HG1 VAL A  47     -10.517  16.667 -17.477  1.00  1.860          H  
ATOM    755 1HG2 VAL A  47      -8.928  19.236 -16.747  1.00  1.860          H  
ATOM    756 2HG2 VAL A  47      -9.282  17.968 -15.565  1.00  1.860          H  
ATOM    757 3HG2 VAL A  47      -7.605  18.480 -15.834  1.00  1.860          H  
ATOM    758  N   LEU A  48      -9.616  14.259 -16.685  1.00  0.970          N  
ATOM    759  CA  LEU A  48     -10.723  13.561 -16.072  1.00  0.910          C  
ATOM    760  C   LEU A  48     -10.144  12.518 -15.153  1.00  0.820          C  
ATOM    761  O   LEU A  48     -10.699  12.236 -14.088  1.00  0.750          O  
ATOM    762  CB  LEU A  48     -11.583  12.900 -17.150  1.00  1.300          C  
ATOM    763  CG  LEU A  48     -12.254  13.857 -18.171  1.00  1.300          C  
ATOM    764  CD1 LEU A  48     -12.920  13.020 -19.239  1.00  1.300          C  
ATOM    765  CD2 LEU A  48     -13.266  14.776 -17.483  1.00  1.300          C  
ATOM    766  H   LEU A  48      -9.292  13.944 -17.595  1.00  1.160          H  
ATOM    767  HA  LEU A  48     -11.312  14.256 -15.480  1.00  1.090          H  
ATOM    768 1HB  LEU A  48     -10.963  12.201 -17.706  1.00  1.560          H  
ATOM    769 2HB  LEU A  48     -12.372  12.333 -16.658  1.00  1.560          H  
ATOM    770  HG  LEU A  48     -11.490  14.464 -18.649  1.00  1.560          H  
ATOM    771 1HD1 LEU A  48     -13.374  13.671 -19.985  1.00  1.560          H  
ATOM    772 2HD1 LEU A  48     -12.175  12.388 -19.716  1.00  1.560          H  
ATOM    773 3HD1 LEU A  48     -13.687  12.395 -18.789  1.00  1.560          H  
ATOM    774 1HD2 LEU A  48     -13.721  15.431 -18.227  1.00  1.560          H  
ATOM    775 2HD2 LEU A  48     -14.042  14.175 -17.008  1.00  1.560          H  
ATOM    776 3HD2 LEU A  48     -12.774  15.388 -16.732  1.00  1.560          H  
ATOM    777  N   ILE A  49      -8.993  11.977 -15.550  1.00  0.850          N  
ATOM    778  CA  ILE A  49      -8.331  10.976 -14.737  1.00  0.800          C  
ATOM    779  C   ILE A  49      -7.889  11.759 -13.480  1.00  0.730          C  
ATOM    780  O   ILE A  49      -8.090  11.299 -12.350  1.00  0.660          O  
ATOM    781  CB  ILE A  49      -7.126  10.318 -15.456  1.00  1.140          C  
ATOM    782  CG1 ILE A  49      -7.590   9.539 -16.713  1.00  1.140          C  
ATOM    783  CG2 ILE A  49      -6.535   9.263 -14.496  1.00  1.140          C  
ATOM    784  CD1 ILE A  49      -6.441   9.100 -17.645  1.00  1.140          C  
ATOM    785  H   ILE A  49      -8.625  12.250 -16.467  1.00  1.020          H  
ATOM    786  HA  ILE A  49      -9.038  10.205 -14.446  1.00  0.960          H  
ATOM    787  HB  ILE A  49      -6.379  11.063 -15.730  1.00  1.370          H  
ATOM    788 1HG1 ILE A  49      -8.143   8.656 -16.401  1.00  1.370          H  
ATOM    789 2HG1 ILE A  49      -8.260  10.183 -17.288  1.00  1.370          H  
ATOM    790 1HG2 ILE A  49      -5.697   8.758 -14.938  1.00  1.370          H  
ATOM    791 2HG2 ILE A  49      -6.226   9.724 -13.619  1.00  1.370          H  
ATOM    792 3HG2 ILE A  49      -7.293   8.527 -14.252  1.00  1.370          H  
ATOM    793 1HD1 ILE A  49      -6.858   8.577 -18.505  1.00  1.370          H  
ATOM    794 2HD1 ILE A  49      -5.892   9.967 -17.987  1.00  1.370          H  
ATOM    795 3HD1 ILE A  49      -5.767   8.441 -17.133  1.00  1.370          H  
ATOM    796  N   ALA A  50      -7.308  12.968 -13.702  1.00  0.780          N  
ATOM    797  CA  ALA A  50      -6.860  13.863 -12.627  1.00  0.770          C  
ATOM    798  C   ALA A  50      -8.015  14.207 -11.662  1.00  0.690          C  
ATOM    799  O   ALA A  50      -7.840  14.217 -10.430  1.00  0.660          O  
ATOM    800  CB  ALA A  50      -6.291  15.141 -13.203  1.00  1.080          C  
ATOM    801  H   ALA A  50      -7.131  13.245 -14.672  1.00  0.940          H  
ATOM    802  HA  ALA A  50      -6.054  13.396 -12.108  1.00  0.920          H  
ATOM    803 1HB  ALA A  50      -5.931  15.773 -12.390  1.00  1.300          H  
ATOM    804 2HB  ALA A  50      -5.466  14.897 -13.875  1.00  1.300          H  
ATOM    805 3HB  ALA A  50      -7.060  15.663 -13.748  1.00  1.300          H  
ATOM    806  N   THR A  51      -9.206  14.447 -12.223  1.00  0.690          N  
ATOM    807  CA  THR A  51     -10.391  14.750 -11.434  1.00  0.670          C  
ATOM    808  C   THR A  51     -10.760  13.564 -10.556  1.00  0.600          C  
ATOM    809  O   THR A  51     -11.017  13.717  -9.360  1.00  0.600          O  
ATOM    810  CB  THR A  51     -11.590  15.129 -12.322  1.00  0.950          C  
ATOM    811  OG1 THR A  51     -11.271  16.309 -13.088  1.00  0.950          O  
ATOM    812  CG2 THR A  51     -12.809  15.419 -11.437  1.00  0.950          C  
ATOM    813  H   THR A  51      -9.273  14.494 -13.240  1.00  0.830          H  
ATOM    814  HA  THR A  51     -10.167  15.597 -10.790  1.00  0.800          H  
ATOM    815  HB  THR A  51     -11.821  14.313 -13.000  1.00  1.140          H  
ATOM    816  HG1 THR A  51     -10.577  16.092 -13.753  1.00  1.140          H  
ATOM    817 1HG2 THR A  51     -13.651  15.694 -12.065  1.00  1.140          H  
ATOM    818 2HG2 THR A  51     -13.080  14.537 -10.849  1.00  1.140          H  
ATOM    819 3HG2 THR A  51     -12.580  16.240 -10.758  1.00  1.140          H  
ATOM    820  N   HIS A  52     -10.752  12.360 -11.119  1.00  0.590          N  
ATOM    821  CA  HIS A  52     -11.126  11.214 -10.314  1.00  0.560          C  
ATOM    822  C   HIS A  52     -10.195  11.030  -9.117  1.00  0.500          C  
ATOM    823  O   HIS A  52     -10.672  10.736  -8.016  1.00  0.520          O  
ATOM    824  CB  HIS A  52     -11.127   9.932 -11.140  1.00  0.800          C  
ATOM    825  CG  HIS A  52     -12.250   9.780 -12.100  1.00  0.800          C  
ATOM    826  ND1 HIS A  52     -13.567   9.676 -11.695  1.00  0.800          N  
ATOM    827  CD2 HIS A  52     -12.262   9.680 -13.448  1.00  0.800          C  
ATOM    828  CE1 HIS A  52     -14.339   9.539 -12.760  1.00  0.800          C  
ATOM    829  NE2 HIS A  52     -13.573   9.535 -13.833  1.00  0.800          N  
ATOM    830  H   HIS A  52     -10.573  12.264 -12.126  1.00  0.710          H  
ATOM    831  HA  HIS A  52     -12.134  11.364  -9.929  1.00  0.670          H  
ATOM    832 1HB  HIS A  52     -10.202   9.887 -11.702  1.00  0.960          H  
ATOM    833 2HB  HIS A  52     -11.159   9.089 -10.477  1.00  0.960          H  
ATOM    834  HD2 HIS A  52     -11.397   9.709 -14.108  1.00  0.960          H  
ATOM    835  HE1 HIS A  52     -15.425   9.438 -12.752  1.00  0.960          H  
ATOM    836  HE2 HIS A  52     -13.896   9.438 -14.785  1.00  0.960          H  
ATOM    837  N   PHE A  53      -8.881  11.250  -9.287  1.00  0.500          N  
ATOM    838  CA  PHE A  53      -7.975  11.062  -8.148  1.00  0.520          C  
ATOM    839  C   PHE A  53      -8.320  11.998  -7.003  1.00  0.550          C  
ATOM    840  O   PHE A  53      -8.268  11.595  -5.831  1.00  0.560          O  
ATOM    841  CB  PHE A  53      -6.547  11.435  -8.463  1.00  0.720          C  
ATOM    842  CG  PHE A  53      -5.767  10.626  -9.395  1.00  0.720          C  
ATOM    843  CD1 PHE A  53      -5.645  11.101 -10.588  1.00  0.720          C  
ATOM    844  CD2 PHE A  53      -5.122   9.485  -9.093  1.00  0.720          C  
ATOM    845  CE1 PHE A  53      -4.915  10.535 -11.532  1.00  0.720          C  
ATOM    846  CE2 PHE A  53      -4.387   8.879 -10.017  1.00  0.720          C  
ATOM    847  CZ  PHE A  53      -4.279   9.410 -11.257  1.00  0.720          C  
ATOM    848  H   PHE A  53      -8.526  11.455 -10.231  1.00  0.600          H  
ATOM    849  HA  PHE A  53      -8.046  10.033  -7.806  1.00  0.620          H  
ATOM    850 1HB  PHE A  53      -6.577  12.435  -8.859  1.00  0.860          H  
ATOM    851 2HB  PHE A  53      -5.992  11.493  -7.532  1.00  0.860          H  
ATOM    852  HD1 PHE A  53      -6.166  11.979 -10.760  1.00  0.860          H  
ATOM    853  HD2 PHE A  53      -5.182   9.068  -8.132  1.00  0.860          H  
ATOM    854  HE1 PHE A  53      -4.843  10.993 -12.519  1.00  0.860          H  
ATOM    855  HE2 PHE A  53      -3.896   7.984  -9.775  1.00  0.860          H  
ATOM    856  HZ  PHE A  53      -3.688   8.934 -12.019  1.00  0.860          H  
ATOM    857  N   VAL A  54      -8.621  13.268  -7.309  1.00  0.590          N  
ATOM    858  CA  VAL A  54      -8.909  14.176  -6.207  1.00  0.650          C  
ATOM    859  C   VAL A  54     -10.255  13.875  -5.554  1.00  0.660          C  
ATOM    860  O   VAL A  54     -10.374  13.935  -4.330  1.00  0.700          O  
ATOM    861  CB  VAL A  54      -8.797  15.668  -6.596  1.00  0.890          C  
ATOM    862  CG1 VAL A  54      -9.936  16.142  -7.499  1.00  0.890          C  
ATOM    863  CG2 VAL A  54      -8.747  16.499  -5.307  1.00  0.890          C  
ATOM    864  H   VAL A  54      -8.596  13.584  -8.292  1.00  0.710          H  
ATOM    865  HA  VAL A  54      -8.129  14.017  -5.466  1.00  0.780          H  
ATOM    866  HB  VAL A  54      -7.898  15.801  -7.145  1.00  1.060          H  
ATOM    867 1HG1 VAL A  54      -9.781  17.188  -7.750  1.00  1.060          H  
ATOM    868 2HG1 VAL A  54      -9.930  15.566  -8.396  1.00  1.060          H  
ATOM    869 3HG1 VAL A  54     -10.905  16.045  -7.006  1.00  1.060          H  
ATOM    870 1HG2 VAL A  54      -8.624  17.550  -5.554  1.00  1.060          H  
ATOM    871 2HG2 VAL A  54      -9.672  16.373  -4.732  1.00  1.060          H  
ATOM    872 3HG2 VAL A  54      -7.901  16.170  -4.697  1.00  1.060          H  
ATOM    873  N   ASP A  55     -11.273  13.526  -6.344  1.00  0.640          N  
ATOM    874  CA  ASP A  55     -12.552  13.233  -5.721  1.00  0.680          C  
ATOM    875  C   ASP A  55     -12.404  12.030  -4.789  1.00  0.620          C  
ATOM    876  O   ASP A  55     -12.967  11.990  -3.690  1.00  0.670          O  
ATOM    877  CB  ASP A  55     -13.619  12.913  -6.778  1.00  0.940          C  
ATOM    878  CG  ASP A  55     -14.112  14.120  -7.618  1.00  0.940          C  
ATOM    879  OD1 ASP A  55     -13.833  15.245  -7.287  1.00  0.940          O  
ATOM    880  OD2 ASP A  55     -14.807  13.875  -8.575  1.00  0.940          O  
ATOM    881  H   ASP A  55     -11.165  13.499  -7.366  1.00  0.770          H  
ATOM    882  HA  ASP A  55     -12.866  14.099  -5.136  1.00  0.820          H  
ATOM    883 1HB  ASP A  55     -13.206  12.173  -7.472  1.00  1.120          H  
ATOM    884 2HB  ASP A  55     -14.477  12.452  -6.290  1.00  1.120          H  
ATOM    885  N   LEU A  56     -11.595  11.069  -5.227  1.00  0.570          N  
ATOM    886  CA  LEU A  56     -11.356   9.842  -4.505  1.00  0.600          C  
ATOM    887  C   LEU A  56     -10.573  10.082  -3.201  1.00  0.620          C  
ATOM    888  O   LEU A  56     -10.965   9.541  -2.159  1.00  0.660          O  
ATOM    889  CB  LEU A  56     -10.696   8.874  -5.493  1.00  0.830          C  
ATOM    890  CG  LEU A  56     -10.368   7.465  -5.075  1.00  0.830          C  
ATOM    891  CD1 LEU A  56     -11.582   6.751  -4.591  1.00  0.830          C  
ATOM    892  CD2 LEU A  56      -9.887   6.740  -6.293  1.00  0.830          C  
ATOM    893  H   LEU A  56     -11.174  11.170  -6.154  1.00  0.680          H  
ATOM    894  HA  LEU A  56     -12.329   9.435  -4.238  1.00  0.720          H  
ATOM    895 1HB  LEU A  56     -11.341   8.809  -6.366  1.00  0.990          H  
ATOM    896 2HB  LEU A  56      -9.762   9.333  -5.817  1.00  0.990          H  
ATOM    897  HG  LEU A  56      -9.607   7.465  -4.303  1.00  0.990          H  
ATOM    898 1HD1 LEU A  56     -11.310   5.728  -4.354  1.00  0.990          H  
ATOM    899 2HD1 LEU A  56     -11.979   7.237  -3.699  1.00  0.990          H  
ATOM    900 3HD1 LEU A  56     -12.347   6.743  -5.368  1.00  0.990          H  
ATOM    901 1HD2 LEU A  56      -9.661   5.719  -6.029  1.00  0.990          H  
ATOM    902 2HD2 LEU A  56     -10.662   6.754  -7.046  1.00  0.990          H  
ATOM    903 3HD2 LEU A  56      -9.023   7.215  -6.689  1.00  0.990          H  
ATOM    904  N   ILE A  57      -9.525  10.930  -3.207  1.00  0.640          N  
ATOM    905  CA  ILE A  57      -8.832  11.168  -1.936  1.00  0.660          C  
ATOM    906  C   ILE A  57      -9.779  11.843  -0.938  1.00  0.670          C  
ATOM    907  O   ILE A  57      -9.709  11.554   0.261  1.00  0.690          O  
ATOM    908  CB  ILE A  57      -7.489  11.965  -2.100  1.00  0.920          C  
ATOM    909  CG1 ILE A  57      -6.636  11.964  -0.790  1.00  0.920          C  
ATOM    910  CG2 ILE A  57      -7.727  13.432  -2.441  1.00  0.920          C  
ATOM    911  CD1 ILE A  57      -6.158  10.637  -0.276  1.00  0.920          C  
ATOM    912  H   ILE A  57      -9.193  11.338  -4.088  1.00  0.770          H  
ATOM    913  HA  ILE A  57      -8.577  10.193  -1.535  1.00  0.790          H  
ATOM    914  HB  ILE A  57      -6.907  11.507  -2.900  1.00  1.100          H  
ATOM    915 1HG1 ILE A  57      -5.751  12.575  -0.979  1.00  1.100          H  
ATOM    916 2HG1 ILE A  57      -7.215  12.434  -0.019  1.00  1.100          H  
ATOM    917 1HG2 ILE A  57      -6.772  13.937  -2.570  1.00  1.100          H  
ATOM    918 2HG2 ILE A  57      -8.274  13.487  -3.336  1.00  1.100          H  
ATOM    919 3HG2 ILE A  57      -8.279  13.935  -1.648  1.00  1.100          H  
ATOM    920 1HD1 ILE A  57      -5.571  10.794   0.611  1.00  1.100          H  
ATOM    921 2HD1 ILE A  57      -7.000  10.035  -0.030  1.00  1.100          H  
ATOM    922 3HD1 ILE A  57      -5.552  10.130  -1.012  1.00  1.100          H  
ATOM    923  N   GLU A  58     -10.667  12.734  -1.415  1.00  0.660          N  
ATOM    924  CA  GLU A  58     -11.608  13.363  -0.499  1.00  0.720          C  
ATOM    925  C   GLU A  58     -12.553  12.323   0.125  1.00  0.660          C  
ATOM    926  O   GLU A  58     -12.863  12.394   1.322  1.00  0.710          O  
ATOM    927  CB  GLU A  58     -12.387  14.474  -1.198  1.00  0.980          C  
ATOM    928  CG  GLU A  58     -11.536  15.699  -1.547  1.00  0.980          C  
ATOM    929  CD  GLU A  58     -12.305  16.768  -2.255  1.00  0.980          C  
ATOM    930  OE1 GLU A  58     -13.466  16.561  -2.506  1.00  0.980          O  
ATOM    931  OE2 GLU A  58     -11.733  17.792  -2.553  1.00  0.980          O  
ATOM    932  H   GLU A  58     -10.655  12.995  -2.411  1.00  0.790          H  
ATOM    933  HA  GLU A  58     -11.037  13.815   0.303  1.00  0.860          H  
ATOM    934 1HB  GLU A  58     -12.808  14.089  -2.128  1.00  1.180          H  
ATOM    935 2HB  GLU A  58     -13.215  14.793  -0.569  1.00  1.180          H  
ATOM    936 1HG  GLU A  58     -11.136  16.109  -0.634  1.00  1.180          H  
ATOM    937 2HG  GLU A  58     -10.697  15.383  -2.166  1.00  1.180          H  
ATOM    938  N   ASP A  59     -13.004  11.338  -0.664  1.00  0.600          N  
ATOM    939  CA  ASP A  59     -13.854  10.290  -0.101  1.00  0.630          C  
ATOM    940  C   ASP A  59     -13.103   9.453   0.940  1.00  0.630          C  
ATOM    941  O   ASP A  59     -13.681   9.090   1.980  1.00  0.650          O  
ATOM    942  CB  ASP A  59     -14.404   9.369  -1.188  1.00  0.870          C  
ATOM    943  CG  ASP A  59     -15.511  10.007  -2.044  1.00  0.870          C  
ATOM    944  OD1 ASP A  59     -16.056  11.020  -1.667  1.00  0.870          O  
ATOM    945  OD2 ASP A  59     -15.804   9.453  -3.072  1.00  0.870          O  
ATOM    946  H   ASP A  59     -12.815  11.376  -1.674  1.00  0.720          H  
ATOM    947  HA  ASP A  59     -14.698  10.769   0.394  1.00  0.760          H  
ATOM    948 1HB  ASP A  59     -13.584   9.078  -1.849  1.00  1.040          H  
ATOM    949 2HB  ASP A  59     -14.792   8.459  -0.733  1.00  1.040          H  
ATOM    950  N   PHE A  60     -11.806   9.174   0.690  1.00  0.650          N  
ATOM    951  CA  PHE A  60     -11.013   8.395   1.644  1.00  0.700          C  
ATOM    952  C   PHE A  60     -10.981   9.124   2.976  1.00  0.710          C  
ATOM    953  O   PHE A  60     -11.192   8.522   4.045  1.00  0.760          O  
ATOM    954  CB  PHE A  60      -9.538   8.258   1.223  1.00  0.960          C  
ATOM    955  CG  PHE A  60      -9.199   7.398   0.023  1.00  0.960          C  
ATOM    956  CD1 PHE A  60      -7.883   7.343  -0.423  1.00  0.960          C  
ATOM    957  CD2 PHE A  60     -10.131   6.687  -0.685  1.00  0.960          C  
ATOM    958  CE1 PHE A  60      -7.528   6.606  -1.510  1.00  0.960          C  
ATOM    959  CE2 PHE A  60      -9.747   5.966  -1.769  1.00  0.960          C  
ATOM    960  CZ  PHE A  60      -8.468   5.916  -2.179  1.00  0.960          C  
ATOM    961  H   PHE A  60     -11.404   9.456  -0.214  1.00  0.780          H  
ATOM    962  HA  PHE A  60     -11.470   7.416   1.789  1.00  0.840          H  
ATOM    963 1HB  PHE A  60      -9.153   9.250   1.020  1.00  1.150          H  
ATOM    964 2HB  PHE A  60      -8.973   7.892   2.070  1.00  1.150          H  
ATOM    965  HD1 PHE A  60      -7.111   7.886   0.112  1.00  1.150          H  
ATOM    966  HD2 PHE A  60     -11.181   6.700  -0.396  1.00  1.150          H  
ATOM    967  HE1 PHE A  60      -6.482   6.577  -1.829  1.00  1.150          H  
ATOM    968  HE2 PHE A  60     -10.469   5.430  -2.311  1.00  1.150          H  
ATOM    969  HZ  PHE A  60      -8.208   5.326  -3.043  1.00  1.150          H  
ATOM    970  N   TRP A  61     -10.754  10.446   2.897  1.00  0.710          N  
ATOM    971  CA  TRP A  61     -10.664  11.286   4.075  1.00  0.810          C  
ATOM    972  C   TRP A  61     -11.940  11.279   4.891  1.00  0.740          C  
ATOM    973  O   TRP A  61     -11.900  11.134   6.119  1.00  0.770          O  
ATOM    974  CB  TRP A  61     -10.469  12.746   3.677  1.00  1.090          C  
ATOM    975  CG  TRP A  61      -9.176  13.141   3.098  1.00  1.090          C  
ATOM    976  CD1 TRP A  61      -7.991  12.494   3.096  1.00  1.090          C  
ATOM    977  CD2 TRP A  61      -8.948  14.387   2.418  1.00  1.090          C  
ATOM    978  NE1 TRP A  61      -7.052  13.276   2.464  1.00  1.090          N  
ATOM    979  CE2 TRP A  61      -7.621  14.414   2.054  1.00  1.090          C  
ATOM    980  CE3 TRP A  61      -9.761  15.475   2.105  1.00  1.090          C  
ATOM    981  CZ2 TRP A  61      -7.075  15.470   1.394  1.00  1.090          C  
ATOM    982  CZ3 TRP A  61      -9.208  16.541   1.431  1.00  1.090          C  
ATOM    983  CH2 TRP A  61      -7.900  16.537   1.086  1.00  1.090          C  
ATOM    984  H   TRP A  61     -10.572  10.864   1.976  1.00  0.850          H  
ATOM    985  HA  TRP A  61      -9.839  10.935   4.694  1.00  0.970          H  
ATOM    986 1HB  TRP A  61     -11.210  12.995   2.944  1.00  1.310          H  
ATOM    987 2HB  TRP A  61     -10.673  13.374   4.522  1.00  1.310          H  
ATOM    988  HD1 TRP A  61      -7.802  11.512   3.535  1.00  1.310          H  
ATOM    989  HE1 TRP A  61      -6.078  13.066   2.305  1.00  1.310          H  
ATOM    990  HE3 TRP A  61     -10.812  15.481   2.383  1.00  1.310          H  
ATOM    991  HZ2 TRP A  61      -6.033  15.484   1.126  1.00  1.310          H  
ATOM    992  HZ3 TRP A  61      -9.845  17.388   1.181  1.00  1.310          H  
ATOM    993  HH2 TRP A  61      -7.491  17.395   0.558  1.00  1.310          H  
ATOM    994  N   GLN A  62     -13.086  11.445   4.221  1.00  0.690          N  
ATOM    995  CA  GLN A  62     -14.346  11.523   4.944  1.00  0.710          C  
ATOM    996  C   GLN A  62     -14.715  10.223   5.637  1.00  0.650          C  
ATOM    997  O   GLN A  62     -15.176  10.239   6.788  1.00  0.670          O  
ATOM    998  CB  GLN A  62     -15.478  11.934   3.999  1.00  0.990          C  
ATOM    999  CG  GLN A  62     -16.840  12.167   4.683  1.00  0.990          C  
ATOM   1000  CD  GLN A  62     -16.819  13.328   5.665  1.00  0.990          C  
ATOM   1001  OE1 GLN A  62     -16.434  14.445   5.306  1.00  0.990          O  
ATOM   1002  NE2 GLN A  62     -17.230  13.075   6.901  1.00  0.990          N  
ATOM   1003  H   GLN A  62     -13.062  11.587   3.202  1.00  0.830          H  
ATOM   1004  HA  GLN A  62     -14.241  12.290   5.711  1.00  0.850          H  
ATOM   1005 1HB  GLN A  62     -15.195  12.850   3.481  1.00  1.180          H  
ATOM   1006 2HB  GLN A  62     -15.604  11.161   3.235  1.00  1.180          H  
ATOM   1007 1HG  GLN A  62     -17.578  12.391   3.915  1.00  1.180          H  
ATOM   1008 2HG  GLN A  62     -17.134  11.268   5.224  1.00  1.180          H  
ATOM   1009 1HE2 GLN A  62     -17.240  13.805   7.588  1.00  1.180          H  
ATOM   1010 2HE2 GLN A  62     -17.525  12.149   7.151  1.00  1.180          H  
ATOM   1011  N   THR A  63     -14.495   9.086   4.970  1.00  0.610          N  
ATOM   1012  CA  THR A  63     -14.862   7.835   5.610  1.00  0.620          C  
ATOM   1013  C   THR A  63     -13.975   7.600   6.812  1.00  0.600          C  
ATOM   1014  O   THR A  63     -14.457   7.150   7.857  1.00  0.620          O  
ATOM   1015  CB  THR A  63     -14.806   6.607   4.684  1.00  0.860          C  
ATOM   1016  OG1 THR A  63     -15.702   6.790   3.581  1.00  0.860          O  
ATOM   1017  CG2 THR A  63     -15.292   5.374   5.507  1.00  0.860          C  
ATOM   1018  H   THR A  63     -14.120   9.100   4.015  1.00  0.730          H  
ATOM   1019  HA  THR A  63     -15.887   7.921   5.963  1.00  0.740          H  
ATOM   1020  HB  THR A  63     -13.791   6.449   4.310  1.00  1.040          H  
ATOM   1021  HG1 THR A  63     -15.333   7.448   2.978  1.00  1.040          H  
ATOM   1022 1HG2 THR A  63     -15.300   4.501   4.892  1.00  1.040          H  
ATOM   1023 2HG2 THR A  63     -14.649   5.196   6.352  1.00  1.040          H  
ATOM   1024 3HG2 THR A  63     -16.302   5.560   5.864  1.00  1.040          H  
ATOM   1025  N   THR A  64     -12.679   7.872   6.658  1.00  0.620          N  
ATOM   1026  CA  THR A  64     -11.717   7.639   7.710  1.00  0.640          C  
ATOM   1027  C   THR A  64     -12.006   8.527   8.914  1.00  0.640          C  
ATOM   1028  O   THR A  64     -11.912   8.079  10.063  1.00  0.650          O  
ATOM   1029  CB  THR A  64     -10.303   7.847   7.214  1.00  0.890          C  
ATOM   1030  OG1 THR A  64     -10.100   6.991   6.107  1.00  0.890          O  
ATOM   1031  CG2 THR A  64      -9.368   7.403   8.332  1.00  0.890          C  
ATOM   1032  H   THR A  64     -12.327   8.224   5.764  1.00  0.740          H  
ATOM   1033  HA  THR A  64     -11.800   6.607   8.022  1.00  0.770          H  
ATOM   1034  HB  THR A  64     -10.123   8.886   6.928  1.00  1.070          H  
ATOM   1035  HG1 THR A  64     -10.418   7.446   5.290  1.00  1.070          H  
ATOM   1036 1HG2 THR A  64      -8.363   7.485   8.022  1.00  1.070          H  
ATOM   1037 2HG2 THR A  64      -9.509   8.014   9.210  1.00  1.070          H  
ATOM   1038 3HG2 THR A  64      -9.576   6.367   8.576  1.00  1.070          H  
ATOM   1039  N   GLN A  65     -12.363   9.795   8.691  1.00  0.690          N  
ATOM   1040  CA  GLN A  65     -12.682  10.629   9.836  1.00  0.770          C  
ATOM   1041  C   GLN A  65     -13.865   9.979  10.576  1.00  0.740          C  
ATOM   1042  O   GLN A  65     -13.906   9.990  11.812  1.00  0.760          O  
ATOM   1043  CB  GLN A  65     -13.034  12.053   9.408  1.00  1.050          C  
ATOM   1044  CG  GLN A  65     -13.195  13.032  10.571  1.00  1.050          C  
ATOM   1045  CD  GLN A  65     -11.877  13.274  11.297  1.00  1.050          C  
ATOM   1046  OE1 GLN A  65     -10.892  13.661  10.662  1.00  1.050          O  
ATOM   1047  NE2 GLN A  65     -11.856  13.052  12.606  1.00  1.050          N  
ATOM   1048  H   GLN A  65     -12.382  10.181   7.741  1.00  0.830          H  
ATOM   1049  HA  GLN A  65     -11.823  10.658  10.504  1.00  0.920          H  
ATOM   1050 1HB  GLN A  65     -12.255  12.432   8.743  1.00  1.260          H  
ATOM   1051 2HB  GLN A  65     -13.966  12.036   8.834  1.00  1.260          H  
ATOM   1052 1HG  GLN A  65     -13.551  13.982  10.181  1.00  1.260          H  
ATOM   1053 2HG  GLN A  65     -13.914  12.631  11.291  1.00  1.260          H  
ATOM   1054 1HE2 GLN A  65     -11.010  13.201  13.131  1.00  1.260          H  
ATOM   1055 2HE2 GLN A  65     -12.686  12.739  13.073  1.00  1.260          H  
ATOM   1056  N   GLY A  66     -14.812   9.396   9.818  1.00  0.720          N  
ATOM   1057  CA  GLY A  66     -15.934   8.662  10.393  1.00  0.750          C  
ATOM   1058  C   GLY A  66     -15.432   7.460  11.212  1.00  0.670          C  
ATOM   1059  O   GLY A  66     -15.924   7.217  12.317  1.00  0.710          O  
ATOM   1060  H   GLY A  66     -14.766   9.509   8.798  1.00  0.860          H  
ATOM   1061 1HA  GLY A  66     -16.525   9.327  11.025  1.00  0.900          H  
ATOM   1062 2HA  GLY A  66     -16.579   8.312   9.587  1.00  0.900          H  
ATOM   1063  N   MET A  67     -14.441   6.716  10.679  1.00  0.580          N  
ATOM   1064  CA  MET A  67     -13.857   5.558  11.377  1.00  0.530          C  
ATOM   1065  C   MET A  67     -13.338   5.997  12.736  1.00  0.520          C  
ATOM   1066  O   MET A  67     -13.497   5.285  13.730  1.00  0.500          O  
ATOM   1067  CB  MET A  67     -12.698   4.927  10.596  1.00  0.760          C  
ATOM   1068  CG  MET A  67     -13.061   4.233   9.308  1.00  0.760          C  
ATOM   1069  SD  MET A  67     -11.601   3.607   8.444  1.00  0.760          S  
ATOM   1070  CE  MET A  67     -12.249   3.261   6.804  1.00  0.760          C  
ATOM   1071  H   MET A  67     -14.158   6.947   9.723  1.00  0.700          H  
ATOM   1072  HA  MET A  67     -14.630   4.813  11.534  1.00  0.640          H  
ATOM   1073 1HB  MET A  67     -11.969   5.681  10.363  1.00  0.910          H  
ATOM   1074 2HB  MET A  67     -12.200   4.194  11.229  1.00  0.910          H  
ATOM   1075 1HG  MET A  67     -13.703   3.394   9.534  1.00  0.910          H  
ATOM   1076 2HG  MET A  67     -13.596   4.912   8.655  1.00  0.910          H  
ATOM   1077 1HE  MET A  67     -11.457   2.852   6.177  1.00  0.910          H  
ATOM   1078 2HE  MET A  67     -13.065   2.548   6.874  1.00  0.910          H  
ATOM   1079 3HE  MET A  67     -12.610   4.182   6.359  1.00  0.910          H  
ATOM   1080  N   HIS A  68     -12.709   7.170  12.771  1.00  0.560          N  
ATOM   1081  CA  HIS A  68     -12.189   7.739  14.007  1.00  0.590          C  
ATOM   1082  C   HIS A  68     -13.302   7.984  15.000  1.00  0.640          C  
ATOM   1083  O   HIS A  68     -13.208   7.560  16.153  1.00  0.640          O  
ATOM   1084  CB  HIS A  68     -11.467   9.054  13.792  1.00  0.810          C  
ATOM   1085  CG  HIS A  68     -10.939   9.595  15.072  1.00  0.810          C  
ATOM   1086  ND1 HIS A  68      -9.766   9.150  15.656  1.00  0.810          N  
ATOM   1087  CD2 HIS A  68     -11.472  10.491  15.928  1.00  0.810          C  
ATOM   1088  CE1 HIS A  68      -9.600   9.764  16.822  1.00  0.810          C  
ATOM   1089  NE2 HIS A  68     -10.631  10.577  17.007  1.00  0.810          N  
ATOM   1090  H   HIS A  68     -12.562   7.654  11.877  1.00  0.670          H  
ATOM   1091  HA  HIS A  68     -11.487   7.043  14.460  1.00  0.710          H  
ATOM   1092 1HB  HIS A  68     -10.683   8.888  13.096  1.00  0.980          H  
ATOM   1093 2HB  HIS A  68     -12.130   9.786  13.370  1.00  0.980          H  
ATOM   1094  HD2 HIS A  68     -12.416  11.025  15.807  1.00  0.980          H  
ATOM   1095  HE1 HIS A  68      -8.773   9.606  17.517  1.00  0.980          H  
ATOM   1096  HE2 HIS A  68     -10.838  11.180  17.828  1.00  0.980          H  
ATOM   1097  N   GLU A  69     -14.381   8.645  14.563  1.00  0.700          N  
ATOM   1098  CA  GLU A  69     -15.486   8.908  15.480  1.00  0.780          C  
ATOM   1099  C   GLU A  69     -16.028   7.585  16.026  1.00  0.750          C  
ATOM   1100  O   GLU A  69     -16.397   7.498  17.205  1.00  0.790          O  
ATOM   1101  CB  GLU A  69     -16.608   9.689  14.791  1.00  1.060          C  
ATOM   1102  CG  GLU A  69     -16.274  11.143  14.455  1.00  1.060          C  
ATOM   1103  CD  GLU A  69     -17.411  11.840  13.750  1.00  1.060          C  
ATOM   1104  OE1 GLU A  69     -18.347  11.167  13.389  1.00  1.060          O  
ATOM   1105  OE2 GLU A  69     -17.348  13.036  13.582  1.00  1.060          O  
ATOM   1106  H   GLU A  69     -14.395   8.999  13.596  1.00  0.840          H  
ATOM   1107  HA  GLU A  69     -15.110   9.500  16.317  1.00  0.940          H  
ATOM   1108 1HB  GLU A  69     -16.869   9.188  13.857  1.00  1.270          H  
ATOM   1109 2HB  GLU A  69     -17.493   9.684  15.422  1.00  1.270          H  
ATOM   1110 1HG  GLU A  69     -16.037  11.678  15.375  1.00  1.270          H  
ATOM   1111 2HG  GLU A  69     -15.390  11.161  13.817  1.00  1.270          H  
ATOM   1112  N   ILE A  70     -16.060   6.550  15.181  1.00  0.690          N  
ATOM   1113  CA  ILE A  70     -16.497   5.242  15.630  1.00  0.690          C  
ATOM   1114  C   ILE A  70     -15.516   4.748  16.687  1.00  0.650          C  
ATOM   1115  O   ILE A  70     -15.944   4.231  17.716  1.00  0.700          O  
ATOM   1116  CB  ILE A  70     -16.614   4.210  14.499  1.00  0.970          C  
ATOM   1117  CG1 ILE A  70     -17.747   4.609  13.527  1.00  0.970          C  
ATOM   1118  CG2 ILE A  70     -16.932   2.833  15.143  1.00  0.970          C  
ATOM   1119  CD1 ILE A  70     -17.732   3.853  12.202  1.00  0.970          C  
ATOM   1120  H   ILE A  70     -15.801   6.712  14.200  1.00  0.830          H  
ATOM   1121  HA  ILE A  70     -17.478   5.348  16.094  1.00  0.830          H  
ATOM   1122  HB  ILE A  70     -15.691   4.155  13.937  1.00  1.160          H  
ATOM   1123 1HG1 ILE A  70     -18.701   4.424  14.014  1.00  1.160          H  
ATOM   1124 2HG1 ILE A  70     -17.670   5.673  13.317  1.00  1.160          H  
ATOM   1125 1HG2 ILE A  70     -17.033   2.113  14.388  1.00  1.160          H  
ATOM   1126 2HG2 ILE A  70     -16.138   2.524  15.816  1.00  1.160          H  
ATOM   1127 3HG2 ILE A  70     -17.867   2.893  15.703  1.00  1.160          H  
ATOM   1128 1HD1 ILE A  70     -18.560   4.192  11.581  1.00  1.160          H  
ATOM   1129 2HD1 ILE A  70     -16.800   4.041  11.682  1.00  1.160          H  
ATOM   1130 3HD1 ILE A  70     -17.828   2.817  12.372  1.00  1.160          H  
ATOM   1131  N   ALA A  71     -14.204   4.871  16.445  1.00  0.570          N  
ATOM   1132  CA  ALA A  71     -13.223   4.452  17.435  1.00  0.560          C  
ATOM   1133  C   ALA A  71     -13.423   5.183  18.759  1.00  0.670          C  
ATOM   1134  O   ALA A  71     -13.367   4.559  19.812  1.00  0.720          O  
ATOM   1135  CB  ALA A  71     -11.808   4.648  16.938  1.00  0.790          C  
ATOM   1136  H   ALA A  71     -13.897   5.232  15.536  1.00  0.680          H  
ATOM   1137  HA  ALA A  71     -13.380   3.406  17.615  1.00  0.670          H  
ATOM   1138 1HB  ALA A  71     -11.100   4.287  17.684  1.00  0.950          H  
ATOM   1139 2HB  ALA A  71     -11.684   4.093  16.021  1.00  0.950          H  
ATOM   1140 3HB  ALA A  71     -11.627   5.705  16.753  1.00  0.950          H  
ATOM   1141  N   GLU A  72     -13.766   6.474  18.736  1.00  0.730          N  
ATOM   1142  CA  GLU A  72     -14.011   7.141  20.015  1.00  0.840          C  
ATOM   1143  C   GLU A  72     -15.195   6.456  20.733  1.00  0.900          C  
ATOM   1144  O   GLU A  72     -15.147   6.235  21.954  1.00  0.960          O  
ATOM   1145  CB  GLU A  72     -14.263   8.643  19.830  1.00  1.130          C  
ATOM   1146  CG  GLU A  72     -13.018   9.440  19.401  1.00  1.130          C  
ATOM   1147  CD  GLU A  72     -13.266  10.937  19.260  1.00  1.130          C  
ATOM   1148  OE1 GLU A  72     -14.399  11.334  19.383  1.00  1.130          O  
ATOM   1149  OE2 GLU A  72     -12.317  11.677  19.011  1.00  1.130          O  
ATOM   1150  H   GLU A  72     -13.769   6.978  17.844  1.00  0.880          H  
ATOM   1151  HA  GLU A  72     -13.123   7.028  20.636  1.00  1.010          H  
ATOM   1152 1HB  GLU A  72     -15.027   8.788  19.067  1.00  1.360          H  
ATOM   1153 2HB  GLU A  72     -14.640   9.068  20.759  1.00  1.360          H  
ATOM   1154 1HG  GLU A  72     -12.223   9.277  20.128  1.00  1.360          H  
ATOM   1155 2HG  GLU A  72     -12.679   9.041  18.445  1.00  1.360          H  
ATOM   1156  N   SER A  73     -16.234   6.079  19.970  1.00  0.910          N  
ATOM   1157  CA  SER A  73     -17.362   5.342  20.534  1.00  1.000          C  
ATOM   1158  C   SER A  73     -16.888   3.967  21.041  1.00  0.950          C  
ATOM   1159  O   SER A  73     -17.329   3.511  22.094  1.00  1.040          O  
ATOM   1160  CB  SER A  73     -18.494   5.208  19.533  1.00  1.360          C  
ATOM   1161  OG  SER A  73     -19.069   6.455  19.235  1.00  1.360          O  
ATOM   1162  H   SER A  73     -16.257   6.374  18.985  1.00  1.090          H  
ATOM   1163  HA  SER A  73     -17.743   5.901  21.387  1.00  1.200          H  
ATOM   1164 1HB  SER A  73     -18.143   4.736  18.626  1.00  1.640          H  
ATOM   1165 2HB  SER A  73     -19.240   4.576  19.952  1.00  1.640          H  
ATOM   1166  HG  SER A  73     -19.785   6.276  18.621  1.00  1.640          H  
ATOM   1167  N   LEU A  74     -15.958   3.315  20.324  1.00  0.840          N  
ATOM   1168  CA  LEU A  74     -15.391   2.054  20.801  1.00  0.850          C  
ATOM   1169  C   LEU A  74     -14.656   2.250  22.121  1.00  0.860          C  
ATOM   1170  O   LEU A  74     -14.846   1.476  23.051  1.00  0.980          O  
ATOM   1171  CB  LEU A  74     -14.397   1.429  19.793  1.00  1.190          C  
ATOM   1172  CG  LEU A  74     -14.928   0.778  18.526  1.00  1.190          C  
ATOM   1173  CD1 LEU A  74     -13.781   0.465  17.551  1.00  1.190          C  
ATOM   1174  CD2 LEU A  74     -15.530  -0.530  18.899  1.00  1.190          C  
ATOM   1175  H   LEU A  74     -15.692   3.710  19.422  1.00  1.010          H  
ATOM   1176  HA  LEU A  74     -16.210   1.363  20.974  1.00  1.020          H  
ATOM   1177 1HB  LEU A  74     -13.714   2.184  19.500  1.00  1.420          H  
ATOM   1178 2HB  LEU A  74     -13.849   0.693  20.296  1.00  1.420          H  
ATOM   1179  HG  LEU A  74     -15.663   1.432  18.051  1.00  1.420          H  
ATOM   1180 1HD1 LEU A  74     -14.190  -0.030  16.675  1.00  1.420          H  
ATOM   1181 2HD1 LEU A  74     -13.271   1.346  17.238  1.00  1.420          H  
ATOM   1182 3HD1 LEU A  74     -13.062  -0.196  18.041  1.00  1.420          H  
ATOM   1183 1HD2 LEU A  74     -15.900  -0.994  18.021  1.00  1.420          H  
ATOM   1184 2HD2 LEU A  74     -14.774  -1.165  19.356  1.00  1.420          H  
ATOM   1185 3HD2 LEU A  74     -16.307  -0.388  19.585  1.00  1.420          H  
ATOM   1186  N   ARG A  75     -13.889   3.334  22.268  1.00  0.850          N  
ATOM   1187  CA  ARG A  75     -13.183   3.576  23.524  1.00  0.920          C  
ATOM   1188  C   ARG A  75     -14.119   3.494  24.717  1.00  1.020          C  
ATOM   1189  O   ARG A  75     -13.770   2.929  25.759  1.00  1.110          O  
ATOM   1190  CB  ARG A  75     -12.522   4.951  23.562  1.00  1.260          C  
ATOM   1191  CG  ARG A  75     -11.916   5.343  24.913  1.00  1.260          C  
ATOM   1192  CD  ARG A  75     -10.805   4.454  25.355  1.00  1.260          C  
ATOM   1193  NE  ARG A  75     -10.353   4.829  26.677  1.00  1.260          N  
ATOM   1194  CZ  ARG A  75     -10.942   4.434  27.837  1.00  1.260          C  
ATOM   1195  NH1 ARG A  75     -12.027   3.656  27.829  1.00  1.260          N  
ATOM   1196  NH2 ARG A  75     -10.431   4.841  28.994  1.00  1.260          N  
ATOM   1197  H   ARG A  75     -13.749   3.941  21.459  1.00  1.020          H  
ATOM   1198  HA  ARG A  75     -12.412   2.814  23.619  1.00  1.100          H  
ATOM   1199 1HB  ARG A  75     -11.779   5.042  22.822  1.00  1.510          H  
ATOM   1200 2HB  ARG A  75     -13.262   5.701  23.346  1.00  1.510          H  
ATOM   1201 1HG  ARG A  75     -11.497   6.342  24.813  1.00  1.510          H  
ATOM   1202 2HG  ARG A  75     -12.683   5.367  25.682  1.00  1.510          H  
ATOM   1203 1HD  ARG A  75     -11.108   3.409  25.382  1.00  1.510          H  
ATOM   1204 2HD  ARG A  75      -9.970   4.563  24.670  1.00  1.510          H  
ATOM   1205  HE  ARG A  75      -9.535   5.421  26.740  1.00  1.510          H  
ATOM   1206 1HH1 ARG A  75     -12.455   3.331  26.941  1.00  1.510          H  
ATOM   1207 2HH1 ARG A  75     -12.456   3.375  28.693  1.00  1.510          H  
ATOM   1208 1HH2 ARG A  75      -9.612   5.437  29.005  1.00  1.510          H  
ATOM   1209 2HH2 ARG A  75     -10.860   4.560  29.861  1.00  1.510          H  
ATOM   1210  N   ALA A  76     -15.325   4.024  24.552  1.00  1.140          N  
ATOM   1211  CA  ALA A  76     -16.339   4.073  25.602  1.00  1.370          C  
ATOM   1212  C   ALA A  76     -16.720   2.696  26.149  1.00  1.410          C  
ATOM   1213  O   ALA A  76     -17.278   2.601  27.246  1.00  1.600          O  
ATOM   1214  CB  ALA A  76     -17.595   4.747  25.080  1.00  1.830          C  
ATOM   1215  H   ALA A  76     -15.510   4.492  23.654  1.00  1.370          H  
ATOM   1216  HA  ALA A  76     -15.933   4.663  26.420  1.00  1.640          H  
ATOM   1217 1HB  ALA A  76     -18.325   4.818  25.884  1.00  2.190          H  
ATOM   1218 2HB  ALA A  76     -17.348   5.742  24.717  1.00  2.190          H  
ATOM   1219 3HB  ALA A  76     -18.012   4.161  24.275  1.00  2.190          H  
ATOM   1220  N   VAL A  77     -16.500   1.642  25.363  1.00  1.320          N  
ATOM   1221  CA  VAL A  77     -16.858   0.292  25.758  1.00  1.470          C  
ATOM   1222  C   VAL A  77     -15.643  -0.651  25.837  1.00  1.520          C  
ATOM   1223  O   VAL A  77     -15.822  -1.869  25.920  1.00  1.890          O  
ATOM   1224  CB  VAL A  77     -17.922  -0.281  24.786  1.00  2.000          C  
ATOM   1225  CG1 VAL A  77     -19.208   0.556  24.864  1.00  2.000          C  
ATOM   1226  CG2 VAL A  77     -17.402  -0.265  23.356  1.00  2.000          C  
ATOM   1227  H   VAL A  77     -15.999   1.771  24.482  1.00  1.580          H  
ATOM   1228  HA  VAL A  77     -17.308   0.340  26.749  1.00  1.760          H  
ATOM   1229  HB  VAL A  77     -18.155  -1.300  25.084  1.00  2.400          H  
ATOM   1230 1HG1 VAL A  77     -19.956   0.141  24.191  1.00  2.400          H  
ATOM   1231 2HG1 VAL A  77     -19.586   0.545  25.884  1.00  2.400          H  
ATOM   1232 3HG1 VAL A  77     -18.992   1.582  24.569  1.00  2.400          H  
ATOM   1233 1HG2 VAL A  77     -18.153  -0.680  22.697  1.00  2.400          H  
ATOM   1234 2HG2 VAL A  77     -17.198   0.758  23.068  1.00  2.400          H  
ATOM   1235 3HG2 VAL A  77     -16.494  -0.856  23.280  1.00  2.400          H  
ATOM   1236  N   ILE A  78     -14.422  -0.098  25.773  1.00  1.610          N  
ATOM   1237  CA  ILE A  78     -13.193  -0.890  25.857  1.00  1.780          C  
ATOM   1238  C   ILE A  78     -12.334  -0.476  27.040  1.00  1.960          C  
ATOM   1239  O   ILE A  78     -11.582   0.492  26.935  1.00  2.370          O  
ATOM   1240  CB  ILE A  78     -12.331  -0.720  24.579  1.00  2.420          C  
ATOM   1241  CG1 ILE A  78     -13.111  -1.200  23.355  1.00  2.420          C  
ATOM   1242  CG2 ILE A  78     -10.980  -1.465  24.720  1.00  2.420          C  
ATOM   1243  CD1 ILE A  78     -12.482  -0.831  22.052  1.00  2.420          C  
ATOM   1244  H   ILE A  78     -14.339   0.923  25.710  1.00  1.930          H  
ATOM   1245  HA  ILE A  78     -13.460  -1.938  25.931  1.00  2.140          H  
ATOM   1246  HB  ILE A  78     -12.137   0.345  24.429  1.00  2.910          H  
ATOM   1247 1HG1 ILE A  78     -13.198  -2.285  23.402  1.00  2.910          H  
ATOM   1248 2HG1 ILE A  78     -14.101  -0.783  23.381  1.00  2.910          H  
ATOM   1249 1HG2 ILE A  78     -10.372  -1.334  23.843  1.00  2.910          H  
ATOM   1250 2HG2 ILE A  78     -10.409  -1.107  25.571  1.00  2.910          H  
ATOM   1251 3HG2 ILE A  78     -11.197  -2.499  24.859  1.00  2.910          H  
ATOM   1252 1HD1 ILE A  78     -13.094  -1.213  21.242  1.00  2.910          H  
ATOM   1253 2HD1 ILE A  78     -12.412   0.253  21.991  1.00  2.910          H  
ATOM   1254 3HD1 ILE A  78     -11.512  -1.244  21.967  1.00  2.910          H  
ATOM   1255  N   PRO A  79     -12.360  -1.184  28.169  1.00  2.120          N  
ATOM   1256  CA  PRO A  79     -11.553  -0.845  29.310  1.00  2.610          C  
ATOM   1257  C   PRO A  79     -10.116  -0.893  28.834  1.00  2.880          C  
ATOM   1258  O   PRO A  79      -9.793  -1.817  28.087  1.00  2.860          O  
ATOM   1259  CB  PRO A  79     -11.868  -1.973  30.297  1.00  3.920          C  
ATOM   1260  CG  PRO A  79     -13.241  -2.474  29.865  1.00  3.920          C  
ATOM   1261  CD  PRO A  79     -13.241  -2.338  28.351  1.00  3.920          C  
ATOM   1262  HA  PRO A  79     -11.867   0.140  29.681  1.00  3.130          H  
ATOM   1263 1HB  PRO A  79     -11.083  -2.748  30.241  1.00  4.700          H  
ATOM   1264 2HB  PRO A  79     -11.856  -1.585  31.327  1.00  4.700          H  
ATOM   1265 1HG  PRO A  79     -13.392  -3.513  30.197  1.00  4.700          H  
ATOM   1266 2HG  PRO A  79     -14.031  -1.873  30.340  1.00  4.700          H  
ATOM   1267 1HD  PRO A  79     -12.816  -3.232  27.868  1.00  4.700          H  
ATOM   1268 2HD  PRO A  79     -14.263  -2.121  28.010  1.00  4.700          H  
ATOM   1269  N   PRO A  80      -9.241   0.028  29.231  1.00  3.480          N  
ATOM   1270  CA  PRO A  80      -7.847   0.004  28.891  1.00  4.080          C  
ATOM   1271  C   PRO A  80      -7.263  -1.063  29.775  1.00  4.250          C  
ATOM   1272  O   PRO A  80      -7.763  -1.244  30.885  1.00  4.540          O  
ATOM   1273  CB  PRO A  80      -7.381   1.411  29.266  1.00  6.120          C  
ATOM   1274  CG  PRO A  80      -8.305   1.799  30.417  1.00  6.120          C  
ATOM   1275  CD  PRO A  80      -9.648   1.135  30.088  1.00  6.120          C  
ATOM   1276  HA  PRO A  80      -7.731  -0.228  27.823  1.00  4.900          H  
ATOM   1277 1HB  PRO A  80      -6.320   1.395  29.554  1.00  7.340          H  
ATOM   1278 2HB  PRO A  80      -7.473   2.081  28.396  1.00  7.340          H  
ATOM   1279 1HG  PRO A  80      -7.885   1.440  31.373  1.00  7.340          H  
ATOM   1280 2HG  PRO A  80      -8.375   2.892  30.494  1.00  7.340          H  
ATOM   1281 1HD  PRO A  80     -10.102   0.751  31.015  1.00  7.340          H  
ATOM   1282 2HD  PRO A  80     -10.306   1.821  29.539  1.00  7.340          H  
ATOM   1283  N   THR A  81      -6.187  -1.711  29.362  1.00  4.440          N  
ATOM   1284  CA  THR A  81      -5.565  -2.671  30.252  1.00  4.820          C  
ATOM   1285  C   THR A  81      -4.036  -2.569  30.324  1.00  5.020          C  
ATOM   1286  O   THR A  81      -3.362  -3.544  30.649  1.00  5.410          O  
ATOM   1287  CB  THR A  81      -5.944  -4.085  29.763  1.00  6.600          C  
ATOM   1288  OG1 THR A  81      -5.517  -4.243  28.382  1.00  6.600          O  
ATOM   1289  CG2 THR A  81      -7.469  -4.302  29.819  1.00  6.600          C  
ATOM   1290  H   THR A  81      -5.817  -1.567  28.440  1.00  5.330          H  
ATOM   1291  HA  THR A  81      -5.958  -2.520  31.257  1.00  5.780          H  
ATOM   1292  HB  THR A  81      -5.448  -4.827  30.388  1.00  7.920          H  
ATOM   1293  HG1 THR A  81      -5.584  -5.176  28.159  1.00  7.920          H  
ATOM   1294 1HG2 THR A  81      -7.701  -5.305  29.469  1.00  7.920          H  
ATOM   1295 2HG2 THR A  81      -7.816  -4.185  30.844  1.00  7.920          H  
ATOM   1296 3HG2 THR A  81      -7.985  -3.588  29.187  1.00  7.920          H  
ATOM   1297  N   THR A  82      -3.503  -1.352  30.191  1.00  5.200          N  
ATOM   1298  CA  THR A  82      -2.058  -1.085  30.276  1.00  5.800          C  
ATOM   1299  C   THR A  82      -1.758   0.027  31.274  1.00  6.200          C  
ATOM   1300  O   THR A  82      -0.760   0.744  31.166  1.00  6.570          O  
ATOM   1301  CB  THR A  82      -1.406  -0.826  28.887  1.00  7.880          C  
ATOM   1302  OG1 THR A  82      -2.059   0.249  28.181  1.00  7.880          O  
ATOM   1303  CG2 THR A  82      -1.468  -2.079  28.073  1.00  7.880          C  
ATOM   1304  H   THR A  82      -4.114  -0.578  29.972  1.00  6.240          H  
ATOM   1305  HA  THR A  82      -1.576  -1.984  30.665  1.00  6.960          H  
ATOM   1306  HB  THR A  82      -0.360  -0.557  29.025  1.00  9.460          H  
ATOM   1307  HG1 THR A  82      -1.499   0.476  27.366  1.00  9.460          H  
ATOM   1308 1HG2 THR A  82      -0.998  -1.927  27.128  1.00  9.460          H  
ATOM   1309 2HG2 THR A  82      -0.939  -2.859  28.607  1.00  9.460          H  
ATOM   1310 3HG2 THR A  82      -2.491  -2.373  27.914  1.00  9.460          H  
ATOM   1311  N   THR A  83      -2.642   0.151  32.253  1.00  6.460          N  
ATOM   1312  CA  THR A  83      -2.573   1.139  33.308  1.00  7.140          C  
ATOM   1313  C   THR A  83      -1.237   1.053  34.057  1.00  7.650          C  
ATOM   1314  O   THR A  83      -0.845  -0.035  34.496  1.00  7.640          O  
ATOM   1315  CB  THR A  83      -3.728   0.887  34.315  1.00  9.720          C  
ATOM   1316  OG1 THR A  83      -4.985   0.963  33.625  1.00  9.720          O  
ATOM   1317  CG2 THR A  83      -3.717   1.907  35.456  1.00  9.720          C  
ATOM   1318  H   THR A  83      -3.427  -0.486  32.257  1.00  7.750          H  
ATOM   1319  HA  THR A  83      -2.711   2.109  32.847  1.00  8.570          H  
ATOM   1320  HB  THR A  83      -3.616  -0.114  34.731  1.00 11.670          H  
ATOM   1321  HG1 THR A  83      -5.690   0.650  34.206  1.00 11.670          H  
ATOM   1322 1HG2 THR A  83      -4.537   1.686  36.136  1.00 11.670          H  
ATOM   1323 2HG2 THR A  83      -2.779   1.857  36.005  1.00 11.670          H  
ATOM   1324 3HG2 THR A  83      -3.849   2.905  35.056  1.00 11.670          H  
ATOM   1325  N   PRO A  84      -0.528   2.177  34.286  1.00  8.350          N  
ATOM   1326  CA  PRO A  84       0.735   2.244  34.993  1.00  8.930          C  
ATOM   1327  C   PRO A  84       0.513   2.125  36.491  1.00  8.950          C  
ATOM   1328  O   PRO A  84       0.645   3.101  37.229  1.00  9.290          O  
ATOM   1329  CB  PRO A  84       1.273   3.620  34.590  1.00 13.390          C  
ATOM   1330  CG  PRO A  84       0.037   4.457  34.385  1.00 13.390          C  
ATOM   1331  CD  PRO A  84      -0.980   3.495  33.767  1.00 13.390          C  
ATOM   1332  HA  PRO A  84       1.393   1.438  34.633  1.00 10.720          H  
ATOM   1333 1HB  PRO A  84       1.934   4.013  35.379  1.00 16.070          H  
ATOM   1334 2HB  PRO A  84       1.883   3.530  33.679  1.00 16.070          H  
ATOM   1335 1HG  PRO A  84      -0.300   4.871  35.352  1.00 16.070          H  
ATOM   1336 2HG  PRO A  84       0.263   5.317  33.735  1.00 16.070          H  
ATOM   1337 1HD  PRO A  84      -1.969   3.769  34.129  1.00 16.070          H  
ATOM   1338 2HD  PRO A  84      -0.909   3.517  32.664  1.00 16.070          H  
ATOM   1339  N   VAL A  85       0.123   0.931  36.906  1.00  8.830          N  
ATOM   1340  CA  VAL A  85      -0.186   0.648  38.295  1.00  9.070          C  
ATOM   1341  C   VAL A  85       1.144   0.668  39.066  1.00  9.870          C  
ATOM   1342  O   VAL A  85       2.093   0.025  38.622  1.00 10.150          O  
ATOM   1343  CB  VAL A  85      -0.851  -0.737  38.446  1.00 12.600          C  
ATOM   1344  CG1 VAL A  85      -1.094  -1.048  39.924  1.00 12.600          C  
ATOM   1345  CG2 VAL A  85      -2.152  -0.773  37.680  1.00 12.600          C  
ATOM   1346  H   VAL A  85       0.026   0.205  36.191  1.00 10.600          H  
ATOM   1347  HA  VAL A  85      -0.890   1.389  38.640  1.00 10.880          H  
ATOM   1348  HB  VAL A  85      -0.175  -1.498  38.055  1.00 15.120          H  
ATOM   1349 1HG1 VAL A  85      -1.546  -2.035  40.015  1.00 15.120          H  
ATOM   1350 2HG1 VAL A  85      -0.157  -1.033  40.482  1.00 15.120          H  
ATOM   1351 3HG1 VAL A  85      -1.770  -0.309  40.341  1.00 15.120          H  
ATOM   1352 1HG2 VAL A  85      -2.607  -1.758  37.782  1.00 15.120          H  
ATOM   1353 2HG2 VAL A  85      -2.827  -0.015  38.074  1.00 15.120          H  
ATOM   1354 3HG2 VAL A  85      -1.966  -0.576  36.637  1.00 15.120          H  
ATOM   1355  N   PRO A  86       1.259   1.391  40.197  1.00 10.410          N  
ATOM   1356  CA  PRO A  86       2.460   1.511  41.007  1.00 11.280          C  
ATOM   1357  C   PRO A  86       3.007   0.133  41.430  1.00 11.500          C  
ATOM   1358  O   PRO A  86       2.214  -0.756  41.740  1.00 11.150          O  
ATOM   1359  CB  PRO A  86       1.952   2.302  42.228  1.00 16.920          C  
ATOM   1360  CG  PRO A  86       0.800   3.107  41.706  1.00 16.920          C  
ATOM   1361  CD  PRO A  86       0.132   2.232  40.679  1.00 16.920          C  
ATOM   1362  HA  PRO A  86       3.164   2.102  40.423  1.00 13.540          H  
ATOM   1363 1HB  PRO A  86       1.659   1.613  43.033  1.00 20.300          H  
ATOM   1364 2HB  PRO A  86       2.750   2.940  42.629  1.00 20.300          H  
ATOM   1365 1HG  PRO A  86       0.125   3.380  42.534  1.00 20.300          H  
ATOM   1366 2HG  PRO A  86       1.164   4.051  41.273  1.00 20.300          H  
ATOM   1367 1HD  PRO A  86      -0.666   1.630  41.129  1.00 20.300          H  
ATOM   1368 2HD  PRO A  86      -0.227   2.914  39.894  1.00 20.300          H  
ATOM   1369  N   PRO A  87       4.354  -0.023  41.558  1.00 12.250          N  
ATOM   1370  CA  PRO A  87       5.166  -1.228  41.871  1.00 12.690          C  
ATOM   1371  C   PRO A  87       4.676  -2.346  42.821  1.00 12.960          C  
ATOM   1372  O   PRO A  87       5.421  -3.293  43.055  1.00 13.240          O  
ATOM   1373  CB  PRO A  87       6.440  -0.604  42.447  1.00 19.040          C  
ATOM   1374  CG  PRO A  87       6.573   0.722  41.757  1.00 19.040          C  
ATOM   1375  CD  PRO A  87       5.185   1.218  41.525  1.00 19.040          C  
ATOM   1376  HA  PRO A  87       5.417  -1.694  40.905  1.00 15.230          H  
ATOM   1377 1HB  PRO A  87       6.347  -0.510  43.541  1.00 22.840          H  
ATOM   1378 2HB  PRO A  87       7.296  -1.270  42.260  1.00 22.840          H  
ATOM   1379 1HG  PRO A  87       7.165   1.408  42.384  1.00 22.840          H  
ATOM   1380 2HG  PRO A  87       7.137   0.596  40.819  1.00 22.840          H  
ATOM   1381 1HD  PRO A  87       4.891   1.924  42.310  1.00 22.840          H  
ATOM   1382 2HD  PRO A  87       5.198   1.668  40.523  1.00 22.840          H  
ATOM   1383  N   GLY A  88       3.480  -2.256  43.397  1.00 13.060          N  
ATOM   1384  CA  GLY A  88       2.969  -3.337  44.227  1.00 13.480          C  
ATOM   1385  C   GLY A  88       2.335  -4.370  43.297  1.00 13.120          C  
ATOM   1386  O   GLY A  88       2.070  -5.511  43.679  1.00 13.480          O  
ATOM   1387  H   GLY A  88       2.881  -1.474  43.197  1.00 15.670          H  
ATOM   1388 1HA  GLY A  88       3.779  -3.788  44.799  1.00 16.180          H  
ATOM   1389 2HA  GLY A  88       2.229  -2.952  44.928  1.00 16.180          H  
ATOM   1390  N   TYR A  89       2.095  -3.931  42.061  1.00 12.600          N  
ATOM   1391  CA  TYR A  89       1.490  -4.722  40.998  1.00 12.310          C  
ATOM   1392  C   TYR A  89       2.284  -5.968  40.631  1.00 12.040          C  
ATOM   1393  O   TYR A  89       3.497  -5.915  40.395  1.00 12.230          O  
ATOM   1394  CB  TYR A  89       1.297  -3.869  39.744  1.00 17.350          C  
ATOM   1395  CG  TYR A  89       0.680  -4.633  38.612  1.00 17.350          C  
ATOM   1396  CD1 TYR A  89      -0.651  -4.997  38.680  1.00 17.350          C  
ATOM   1397  CD2 TYR A  89       1.433  -4.980  37.511  1.00 17.350          C  
ATOM   1398  CE1 TYR A  89      -1.215  -5.734  37.666  1.00 17.350          C  
ATOM   1399  CE2 TYR A  89       0.858  -5.706  36.494  1.00 17.350          C  
ATOM   1400  CZ  TYR A  89      -0.450  -6.094  36.576  1.00 17.350          C  
ATOM   1401  OH  TYR A  89      -0.999  -6.839  35.565  1.00 17.350          O  
ATOM   1402  H   TYR A  89       2.329  -2.952  41.873  1.00 15.120          H  
ATOM   1403  HA  TYR A  89       0.512  -5.052  41.345  1.00 14.770          H  
ATOM   1404 1HB  TYR A  89       0.680  -3.049  39.976  1.00 20.820          H  
ATOM   1405 2HB  TYR A  89       2.259  -3.471  39.414  1.00 20.820          H  
ATOM   1406  HD1 TYR A  89      -1.250  -4.718  39.544  1.00 20.820          H  
ATOM   1407  HD2 TYR A  89       2.481  -4.687  37.452  1.00 20.820          H  
ATOM   1408  HE1 TYR A  89      -2.262  -6.043  37.723  1.00 20.820          H  
ATOM   1409  HE2 TYR A  89       1.440  -5.988  35.630  1.00 20.820          H  
ATOM   1410  HH  TYR A  89      -1.865  -7.230  35.864  1.00 20.820          H  
ATOM   1411  N   LEU A  90       1.583  -7.091  40.472  1.00 11.770          N  
ATOM   1412  CA  LEU A  90       2.227  -8.334  40.075  1.00 11.670          C  
ATOM   1413  C   LEU A  90       2.579  -8.320  38.595  1.00 11.410          C  
ATOM   1414  O   LEU A  90       1.937  -8.974  37.775  1.00 11.570          O  
ATOM   1415  CB  LEU A  90       1.307  -9.535  40.327  1.00 16.380          C  
ATOM   1416  CG  LEU A  90       0.841  -9.801  41.768  1.00 16.380          C  
ATOM   1417  CD1 LEU A  90      -0.141 -10.970  41.742  1.00 16.380          C  
ATOM   1418  CD2 LEU A  90       2.036 -10.127  42.662  1.00 16.380          C  
ATOM   1419  H   LEU A  90       0.596  -7.098  40.684  1.00 14.120          H  
ATOM   1420  HA  LEU A  90       3.150  -8.440  40.636  1.00 14.000          H  
ATOM   1421 1HB  LEU A  90       0.421  -9.425  39.703  1.00 19.650          H  
ATOM   1422 2HB  LEU A  90       1.845 -10.424  40.007  1.00 19.650          H  
ATOM   1423  HG  LEU A  90       0.327  -8.926  42.159  1.00 19.650          H  
ATOM   1424 1HD1 LEU A  90      -0.495 -11.174  42.752  1.00 19.650          H  
ATOM   1425 2HD1 LEU A  90      -0.990 -10.720  41.104  1.00 19.650          H  
ATOM   1426 3HD1 LEU A  90       0.357 -11.855  41.348  1.00 19.650          H  
ATOM   1427 1HD2 LEU A  90       1.685 -10.322  43.674  1.00 19.650          H  
ATOM   1428 2HD2 LEU A  90       2.544 -11.010  42.279  1.00 19.650          H  
ATOM   1429 3HD2 LEU A  90       2.727  -9.288  42.684  1.00 19.650          H  
ATOM   1430  N   ILE A  91       3.629  -7.582  38.271  1.00 11.220          N  
ATOM   1431  CA  ILE A  91       4.133  -7.415  36.911  1.00 11.120          C  
ATOM   1432  C   ILE A  91       4.607  -8.749  36.338  1.00 10.660          C  
ATOM   1433  O   ILE A  91       4.687  -8.936  35.129  1.00 10.550          O  
ATOM   1434  CB  ILE A  91       5.261  -6.356  36.881  1.00 15.610          C  
ATOM   1435  CG1 ILE A  91       5.557  -5.862  35.421  1.00 15.610          C  
ATOM   1436  CG2 ILE A  91       6.540  -6.907  37.530  1.00 15.610          C  
ATOM   1437  CD1 ILE A  91       4.420  -5.077  34.752  1.00 15.610          C  
ATOM   1438  H   ILE A  91       4.045  -7.066  39.051  1.00 13.460          H  
ATOM   1439  HA  ILE A  91       3.316  -7.078  36.298  1.00 13.340          H  
ATOM   1440  HB  ILE A  91       4.931  -5.491  37.457  1.00 18.730          H  
ATOM   1441 1HG1 ILE A  91       6.432  -5.217  35.454  1.00 18.730          H  
ATOM   1442 2HG1 ILE A  91       5.788  -6.721  34.792  1.00 18.730          H  
ATOM   1443 1HG2 ILE A  91       7.302  -6.132  37.535  1.00 18.730          H  
ATOM   1444 2HG2 ILE A  91       6.329  -7.210  38.557  1.00 18.730          H  
ATOM   1445 3HG2 ILE A  91       6.915  -7.762  36.972  1.00 18.730          H  
ATOM   1446 1HD1 ILE A  91       4.736  -4.772  33.754  1.00 18.730          H  
ATOM   1447 2HD1 ILE A  91       3.536  -5.678  34.658  1.00 18.730          H  
ATOM   1448 3HD1 ILE A  91       4.191  -4.193  35.344  1.00 18.730          H  
ATOM   1449  N   GLN A  92       4.976  -9.655  37.232  1.00 10.610          N  
ATOM   1450  CA  GLN A  92       5.430 -10.997  36.915  1.00 10.450          C  
ATOM   1451  C   GLN A  92       4.292 -11.972  36.582  1.00  9.700          C  
ATOM   1452  O   GLN A  92       4.554 -13.118  36.214  1.00  9.330          O  
ATOM   1453  CB  GLN A  92       6.262 -11.556  38.081  1.00 14.690          C  
ATOM   1454  CG  GLN A  92       5.469 -11.847  39.381  1.00 14.690          C  
ATOM   1455  CD  GLN A  92       5.361 -10.631  40.291  1.00 14.690          C  
ATOM   1456  OE1 GLN A  92       5.344  -9.492  39.819  1.00 14.690          O  
ATOM   1457  NE2 GLN A  92       5.291 -10.866  41.587  1.00 14.690          N  
ATOM   1458  H   GLN A  92       4.920  -9.369  38.205  1.00 12.730          H  
ATOM   1459  HA  GLN A  92       6.071 -10.933  36.036  1.00 12.540          H  
ATOM   1460 1HB  GLN A  92       6.737 -12.485  37.769  1.00 17.630          H  
ATOM   1461 2HB  GLN A  92       7.057 -10.851  38.324  1.00 17.630          H  
ATOM   1462 1HG  GLN A  92       4.463 -12.184  39.147  1.00 17.630          H  
ATOM   1463 2HG  GLN A  92       5.994 -12.627  39.929  1.00 17.630          H  
ATOM   1464 1HE2 GLN A  92       5.222 -10.101  42.234  1.00 17.630          H  
ATOM   1465 2HE2 GLN A  92       5.311 -11.806  41.931  1.00 17.630          H  
ATOM   1466  N   HIS A  93       3.041 -11.556  36.794  1.00  9.700          N  
ATOM   1467  CA  HIS A  93       1.860 -12.380  36.548  1.00  9.280          C  
ATOM   1468  C   HIS A  93       1.649 -12.529  35.048  1.00  8.650          C  
ATOM   1469  O   HIS A  93       1.886 -11.590  34.294  1.00  8.210          O  
ATOM   1470  CB  HIS A  93       0.616 -11.763  37.186  1.00 13.160          C  
ATOM   1471  CG  HIS A  93      -0.571 -12.688  37.261  1.00 13.160          C  
ATOM   1472  ND1 HIS A  93      -1.329 -13.059  36.156  1.00 13.160          N  
ATOM   1473  CD2 HIS A  93      -1.134 -13.306  38.329  1.00 13.160          C  
ATOM   1474  CE1 HIS A  93      -2.301 -13.871  36.551  1.00 13.160          C  
ATOM   1475  NE2 HIS A  93      -2.202 -14.034  37.863  1.00 13.160          N  
ATOM   1476  H   HIS A  93       2.878 -10.593  37.094  1.00 11.640          H  
ATOM   1477  HA  HIS A  93       2.004 -13.378  36.965  1.00 11.140          H  
ATOM   1478 1HB  HIS A  93       0.855 -11.460  38.191  1.00 15.790          H  
ATOM   1479 2HB  HIS A  93       0.335 -10.864  36.640  1.00 15.790          H  
ATOM   1480  HD2 HIS A  93      -0.800 -13.238  39.365  1.00 15.790          H  
ATOM   1481  HE1 HIS A  93      -3.055 -14.325  35.908  1.00 15.790          H  
ATOM   1482  HE2 HIS A  93      -2.813 -14.602  38.435  1.00 15.790          H  
ATOM   1483  N   GLU A  94       1.159 -13.671  34.586  1.00  8.830          N  
ATOM   1484  CA  GLU A  94       0.937 -13.841  33.152  1.00  8.590          C  
ATOM   1485  C   GLU A  94       0.014 -12.774  32.530  1.00  8.140          C  
ATOM   1486  O   GLU A  94       0.194 -12.427  31.353  1.00  8.110          O  
ATOM   1487  CB  GLU A  94       0.357 -15.233  32.878  1.00 12.120          C  
ATOM   1488  CG  GLU A  94       1.315 -16.391  33.189  1.00 12.120          C  
ATOM   1489  CD  GLU A  94       1.316 -16.799  34.645  1.00 12.120          C  
ATOM   1490  OE1 GLU A  94       0.638 -16.161  35.423  1.00 12.120          O  
ATOM   1491  OE2 GLU A  94       1.990 -17.740  34.978  1.00 12.120          O  
ATOM   1492  H   GLU A  94       0.948 -14.446  35.222  1.00 10.600          H  
ATOM   1493  HA  GLU A  94       1.907 -13.771  32.656  1.00 10.310          H  
ATOM   1494 1HB  GLU A  94      -0.548 -15.369  33.474  1.00 14.550          H  
ATOM   1495 2HB  GLU A  94       0.071 -15.305  31.828  1.00 14.550          H  
ATOM   1496 1HG  GLU A  94       1.031 -17.251  32.583  1.00 14.550          H  
ATOM   1497 2HG  GLU A  94       2.324 -16.096  32.900  1.00 14.550          H  
ATOM   1498  N   GLU A  95      -0.950 -12.229  33.302  1.00  8.090          N  
ATOM   1499  CA  GLU A  95      -1.867 -11.204  32.782  1.00  7.960          C  
ATOM   1500  C   GLU A  95      -1.114  -9.939  32.392  1.00  7.370          C  
ATOM   1501  O   GLU A  95      -1.643  -9.091  31.684  1.00  7.100          O  
ATOM   1502  CB  GLU A  95      -2.940 -10.760  33.797  1.00 11.200          C  
ATOM   1503  CG  GLU A  95      -2.416  -9.842  34.936  1.00 11.200          C  
ATOM   1504  CD  GLU A  95      -3.457  -9.364  35.890  1.00 11.200          C  
ATOM   1505  OE1 GLU A  95      -4.421 -10.053  36.119  1.00 11.200          O  
ATOM   1506  OE2 GLU A  95      -3.288  -8.258  36.377  1.00 11.200          O  
ATOM   1507  H   GLU A  95      -1.076 -12.563  34.265  1.00  9.710          H  
ATOM   1508  HA  GLU A  95      -2.361 -11.599  31.892  1.00  9.550          H  
ATOM   1509 1HB  GLU A  95      -3.735 -10.228  33.276  1.00 13.440          H  
ATOM   1510 2HB  GLU A  95      -3.382 -11.640  34.262  1.00 13.440          H  
ATOM   1511 1HG  GLU A  95      -1.645 -10.359  35.485  1.00 13.440          H  
ATOM   1512 2HG  GLU A  95      -1.972  -8.962  34.499  1.00 13.440          H  
ATOM   1513  N   ALA A  96       0.095  -9.762  32.939  1.00  7.400          N  
ATOM   1514  CA  ALA A  96       0.902  -8.583  32.715  1.00  7.160          C  
ATOM   1515  C   ALA A  96       1.616  -8.655  31.374  1.00  6.250          C  
ATOM   1516  O   ALA A  96       2.186  -7.664  30.910  1.00  6.300          O  
ATOM   1517  CB  ALA A  96       1.909  -8.424  33.835  1.00 10.120          C  
ATOM   1518  H   ALA A  96       0.503 -10.502  33.511  1.00  8.880          H  
ATOM   1519  HA  ALA A  96       0.241  -7.723  32.718  1.00  8.590          H  
ATOM   1520 1HB  ALA A  96       2.493  -7.529  33.677  1.00 12.140          H  
ATOM   1521 2HB  ALA A  96       1.390  -8.360  34.792  1.00 12.140          H  
ATOM   1522 3HB  ALA A  96       2.570  -9.284  33.841  1.00 12.140          H  
ATOM   1523  N   GLU A  97       1.608  -9.838  30.758  1.00  5.750          N  
ATOM   1524  CA  GLU A  97       2.250 -10.038  29.474  1.00  5.210          C  
ATOM   1525  C   GLU A  97       1.176 -10.164  28.401  1.00  4.520          C  
ATOM   1526  O   GLU A  97       1.235  -9.516  27.349  1.00  4.700          O  
ATOM   1527  CB  GLU A  97       3.118 -11.298  29.513  1.00  7.510          C  
ATOM   1528  CG  GLU A  97       4.310 -11.226  30.476  1.00  7.510          C  
ATOM   1529  CD  GLU A  97       5.100 -12.513  30.515  1.00  7.510          C  
ATOM   1530  OE1 GLU A  97       4.613 -13.484  29.991  1.00  7.510          O  
ATOM   1531  OE2 GLU A  97       6.182 -12.522  31.055  1.00  7.510          O  
ATOM   1532  H   GLU A  97       1.113 -10.625  31.176  1.00  6.900          H  
ATOM   1533  HA  GLU A  97       2.874  -9.175  29.245  1.00  6.250          H  
ATOM   1534 1HB  GLU A  97       2.500 -12.147  29.815  1.00  9.010          H  
ATOM   1535 2HB  GLU A  97       3.498 -11.509  28.515  1.00  9.010          H  
ATOM   1536 1HG  GLU A  97       4.964 -10.410  30.175  1.00  9.010          H  
ATOM   1537 2HG  GLU A  97       3.936 -11.005  31.480  1.00  9.010          H  
ATOM   1538  N   GLU A  98       0.128 -10.934  28.700  1.00  4.180          N  
ATOM   1539  CA  GLU A  98      -0.949 -11.137  27.741  1.00  4.040          C  
ATOM   1540  C   GLU A  98      -1.974 -10.022  27.843  1.00  3.590          C  
ATOM   1541  O   GLU A  98      -3.104 -10.241  28.281  1.00  3.640          O  
ATOM   1542  CB  GLU A  98      -1.639 -12.492  27.950  1.00  5.710          C  
ATOM   1543  CG  GLU A  98      -0.748 -13.711  27.714  1.00  5.710          C  
ATOM   1544  CD  GLU A  98      -1.496 -15.030  27.832  1.00  5.710          C  
ATOM   1545  OE1 GLU A  98      -2.649 -15.015  28.175  1.00  5.710          O  
ATOM   1546  OE2 GLU A  98      -0.912 -16.058  27.539  1.00  5.710          O  
ATOM   1547  H   GLU A  98       0.107 -11.441  29.589  1.00  5.020          H  
ATOM   1548  HA  GLU A  98      -0.528 -11.118  26.736  1.00  4.850          H  
ATOM   1549 1HB  GLU A  98      -2.006 -12.550  28.978  1.00  6.850          H  
ATOM   1550 2HB  GLU A  98      -2.500 -12.569  27.289  1.00  6.850          H  
ATOM   1551 1HG  GLU A  98      -0.308 -13.638  26.720  1.00  6.850          H  
ATOM   1552 2HG  GLU A  98       0.066 -13.692  28.443  1.00  6.850          H  
ATOM   1553  N   ILE A  99      -1.569  -8.827  27.427  1.00  3.430          N  
ATOM   1554  CA  ILE A  99      -2.444  -7.672  27.525  1.00  3.160          C  
ATOM   1555  C   ILE A  99      -2.870  -7.135  26.163  1.00  2.430          C  
ATOM   1556  O   ILE A  99      -2.073  -6.464  25.510  1.00  2.340          O  
ATOM   1557  CB  ILE A  99      -1.752  -6.499  28.207  1.00  4.530          C  
ATOM   1558  CG1 ILE A  99      -1.268  -6.876  29.597  1.00  4.530          C  
ATOM   1559  CG2 ILE A  99      -2.758  -5.388  28.294  1.00  4.530          C  
ATOM   1560  CD1 ILE A  99      -0.377  -5.818  30.243  1.00  4.530          C  
ATOM   1561  H   ILE A  99      -0.603  -8.766  27.088  1.00  4.120          H  
ATOM   1562  HA  ILE A  99      -3.295  -7.950  28.128  1.00  3.790          H  
ATOM   1563  HB  ILE A  99      -0.887  -6.181  27.630  1.00  5.440          H  
ATOM   1564 1HG1 ILE A  99      -2.132  -7.044  30.237  1.00  5.440          H  
ATOM   1565 2HG1 ILE A  99      -0.700  -7.804  29.539  1.00  5.440          H  
ATOM   1566 1HG2 ILE A  99      -2.328  -4.567  28.760  1.00  5.440          H  
ATOM   1567 2HG2 ILE A  99      -3.116  -5.068  27.324  1.00  5.440          H  
ATOM   1568 3HG2 ILE A  99      -3.589  -5.737  28.889  1.00  5.440          H  
ATOM   1569 1HD1 ILE A  99      -0.073  -6.149  31.213  1.00  5.440          H  
ATOM   1570 2HD1 ILE A  99       0.507  -5.667  29.625  1.00  5.440          H  
ATOM   1571 3HD1 ILE A  99      -0.905  -4.882  30.356  1.00  5.440          H  
ATOM   1572  N   PRO A 100      -4.099  -7.391  25.700  1.00  2.280          N  
ATOM   1573  CA  PRO A 100      -4.579  -6.917  24.423  1.00  1.980          C  
ATOM   1574  C   PRO A 100      -5.022  -5.445  24.371  1.00  1.610          C  
ATOM   1575  O   PRO A 100      -4.359  -4.612  23.755  1.00  1.740          O  
ATOM   1576  CB  PRO A 100      -5.766  -7.866  24.167  1.00  2.970          C  
ATOM   1577  CG  PRO A 100      -6.259  -8.294  25.553  1.00  2.970          C  
ATOM   1578  CD  PRO A 100      -5.026  -8.286  26.436  1.00  2.970          C  
ATOM   1579  HA  PRO A 100      -3.796  -7.094  23.668  1.00  2.380          H  
ATOM   1580 1HB  PRO A 100      -6.536  -7.353  23.562  1.00  3.560          H  
ATOM   1581 2HB  PRO A 100      -5.430  -8.720  23.575  1.00  3.560          H  
ATOM   1582 1HG  PRO A 100      -7.077  -7.678  25.927  1.00  3.560          H  
ATOM   1583 2HG  PRO A 100      -6.677  -9.315  25.477  1.00  3.560          H  
ATOM   1584 1HD  PRO A 100      -5.307  -7.866  27.409  1.00  3.560          H  
ATOM   1585 2HD  PRO A 100      -4.608  -9.301  26.520  1.00  3.560          H  
ATOM   1586  N   LEU A 101      -6.145  -5.166  25.039  1.00  1.300          N  
ATOM   1587  CA  LEU A 101      -6.945  -3.960  24.826  1.00  1.080          C  
ATOM   1588  C   LEU A 101      -6.304  -2.595  25.028  1.00  0.950          C  
ATOM   1589  O   LEU A 101      -6.539  -1.687  24.230  1.00  0.880          O  
ATOM   1590  CB  LEU A 101      -8.159  -3.984  25.759  1.00  1.600          C  
ATOM   1591  CG  LEU A 101      -9.231  -5.112  25.570  1.00  1.600          C  
ATOM   1592  CD1 LEU A 101     -10.291  -4.911  26.670  1.00  1.600          C  
ATOM   1593  CD2 LEU A 101      -9.804  -5.144  24.136  1.00  1.600          C  
ATOM   1594  H   LEU A 101      -6.537  -5.883  25.624  1.00  1.560          H  
ATOM   1595  HA  LEU A 101      -7.286  -3.987  23.797  1.00  1.300          H  
ATOM   1596 1HB  LEU A 101      -7.792  -4.063  26.777  1.00  1.920          H  
ATOM   1597 2HB  LEU A 101      -8.671  -3.026  25.681  1.00  1.920          H  
ATOM   1598  HG  LEU A 101      -8.777  -6.071  25.759  1.00  1.920          H  
ATOM   1599 1HD1 LEU A 101     -11.036  -5.701  26.611  1.00  1.920          H  
ATOM   1600 2HD1 LEU A 101      -9.810  -4.940  27.649  1.00  1.920          H  
ATOM   1601 3HD1 LEU A 101     -10.777  -3.949  26.552  1.00  1.920          H  
ATOM   1602 1HD2 LEU A 101     -10.540  -5.950  24.051  1.00  1.920          H  
ATOM   1603 2HD2 LEU A 101     -10.277  -4.216  23.885  1.00  1.920          H  
ATOM   1604 3HD2 LEU A 101      -9.009  -5.341  23.437  1.00  1.920          H  
ATOM   1605  N   GLY A 102      -5.494  -2.417  26.070  1.00  1.030          N  
ATOM   1606  CA  GLY A 102      -4.968  -1.075  26.346  1.00  1.080          C  
ATOM   1607  C   GLY A 102      -4.216  -0.443  25.190  1.00  1.110          C  
ATOM   1608  O   GLY A 102      -4.639   0.592  24.645  1.00  1.090          O  
ATOM   1609  H   GLY A 102      -5.284  -3.202  26.684  1.00  1.240          H  
ATOM   1610 1HA  GLY A 102      -5.790  -0.421  26.618  1.00  1.300          H  
ATOM   1611 2HA  GLY A 102      -4.303  -1.122  27.204  1.00  1.300          H  
ATOM   1612  N   ASP A 103      -3.129  -1.081  24.784  1.00  1.240          N  
ATOM   1613  CA  ASP A 103      -2.330  -0.517  23.723  1.00  1.380          C  
ATOM   1614  C   ASP A 103      -2.969  -0.802  22.386  1.00  1.220          C  
ATOM   1615  O   ASP A 103      -2.792  -0.032  21.446  1.00  1.210          O  
ATOM   1616  CB  ASP A 103      -0.903  -1.026  23.788  1.00  1.880          C  
ATOM   1617  CG  ASP A 103      -0.140  -0.520  25.051  1.00  1.880          C  
ATOM   1618  OD1 ASP A 103      -0.537   0.457  25.697  1.00  1.880          O  
ATOM   1619  OD2 ASP A 103       0.829  -1.152  25.373  1.00  1.880          O  
ATOM   1620  H   ASP A 103      -2.846  -1.933  25.248  1.00  1.490          H  
ATOM   1621  HA  ASP A 103      -2.296   0.565  23.855  1.00  1.660          H  
ATOM   1622 1HB  ASP A 103      -0.908  -2.118  23.791  1.00  2.250          H  
ATOM   1623 2HB  ASP A 103      -0.362  -0.703  22.894  1.00  2.250          H  
ATOM   1624  N   LEU A 104      -3.719  -1.896  22.280  1.00  1.150          N  
ATOM   1625  CA  LEU A 104      -4.352  -2.232  21.029  1.00  1.140          C  
ATOM   1626  C   LEU A 104      -5.316  -1.154  20.595  1.00  0.900          C  
ATOM   1627  O   LEU A 104      -5.291  -0.739  19.432  1.00  0.880          O  
ATOM   1628  CB  LEU A 104      -5.056  -3.556  21.212  1.00  1.600          C  
ATOM   1629  CG  LEU A 104      -5.876  -4.100  20.161  1.00  1.600          C  
ATOM   1630  CD1 LEU A 104      -5.122  -4.300  18.970  1.00  1.600          C  
ATOM   1631  CD2 LEU A 104      -6.421  -5.420  20.681  1.00  1.600          C  
ATOM   1632  H   LEU A 104      -3.860  -2.543  23.062  1.00  1.380          H  
ATOM   1633  HA  LEU A 104      -3.573  -2.334  20.279  1.00  1.370          H  
ATOM   1634 1HB  LEU A 104      -4.293  -4.299  21.415  1.00  1.920          H  
ATOM   1635 2HB  LEU A 104      -5.690  -3.464  22.079  1.00  1.920          H  
ATOM   1636  HG  LEU A 104      -6.652  -3.429  19.927  1.00  1.920          H  
ATOM   1637 1HD1 LEU A 104      -5.765  -4.734  18.214  1.00  1.920          H  
ATOM   1638 2HD1 LEU A 104      -4.748  -3.347  18.624  1.00  1.920          H  
ATOM   1639 3HD1 LEU A 104      -4.303  -4.957  19.186  1.00  1.920          H  
ATOM   1640 1HD2 LEU A 104      -7.046  -5.863  19.930  1.00  1.920          H  
ATOM   1641 2HD2 LEU A 104      -5.595  -6.080  20.907  1.00  1.920          H  
ATOM   1642 3HD2 LEU A 104      -6.988  -5.272  21.578  1.00  1.920          H  
ATOM   1643  N   PHE A 105      -6.173  -0.697  21.505  1.00  0.760          N  
ATOM   1644  CA  PHE A 105      -7.095   0.353  21.154  1.00  0.650          C  
ATOM   1645  C   PHE A 105      -6.330   1.599  20.717  1.00  0.640          C  
ATOM   1646  O   PHE A 105      -6.655   2.204  19.691  1.00  0.600          O  
ATOM   1647  CB  PHE A 105      -8.072   0.674  22.267  1.00  0.950          C  
ATOM   1648  CG  PHE A 105      -8.926   1.760  21.822  1.00  0.950          C  
ATOM   1649  CD1 PHE A 105      -9.939   1.519  20.904  1.00  0.950          C  
ATOM   1650  CD2 PHE A 105      -8.705   3.036  22.251  1.00  0.950          C  
ATOM   1651  CE1 PHE A 105     -10.692   2.541  20.426  1.00  0.950          C  
ATOM   1652  CE2 PHE A 105      -9.456   4.047  21.775  1.00  0.950          C  
ATOM   1653  CZ  PHE A 105     -10.444   3.804  20.858  1.00  0.950          C  
ATOM   1654  H   PHE A 105      -6.185  -1.082  22.456  1.00  0.910          H  
ATOM   1655  HA  PHE A 105      -7.681   0.014  20.301  1.00  0.780          H  
ATOM   1656 1HB  PHE A 105      -8.682  -0.192  22.502  1.00  1.140          H  
ATOM   1657 2HB  PHE A 105      -7.534   0.971  23.171  1.00  1.140          H  
ATOM   1658  HD1 PHE A 105     -10.117   0.510  20.543  1.00  1.140          H  
ATOM   1659  HD2 PHE A 105      -7.903   3.238  22.964  1.00  1.140          H  
ATOM   1660  HE1 PHE A 105     -11.471   2.356  19.693  1.00  1.140          H  
ATOM   1661  HE2 PHE A 105      -9.270   5.071  22.105  1.00  1.140          H  
ATOM   1662  HZ  PHE A 105     -11.024   4.640  20.474  1.00  1.140          H  
ATOM   1663  N   LYS A 106      -5.320   2.010  21.501  1.00  0.780          N  
ATOM   1664  CA  LYS A 106      -4.538   3.182  21.121  1.00  0.910          C  
ATOM   1665  C   LYS A 106      -3.954   3.019  19.709  1.00  0.890          C  
ATOM   1666  O   LYS A 106      -3.993   3.962  18.909  1.00  0.890          O  
ATOM   1667  CB  LYS A 106      -3.409   3.433  22.126  1.00  1.220          C  
ATOM   1668  CG  LYS A 106      -2.557   4.694  21.849  1.00  1.220          C  
ATOM   1669  CD  LYS A 106      -1.503   4.908  22.957  1.00  1.220          C  
ATOM   1670  CE  LYS A 106      -0.716   6.224  22.784  1.00  1.220          C  
ATOM   1671  NZ  LYS A 106       0.192   6.209  21.585  1.00  1.220          N  
ATOM   1672  H   LYS A 106      -5.096   1.503  22.367  1.00  0.940          H  
ATOM   1673  HA  LYS A 106      -5.202   4.048  21.111  1.00  1.090          H  
ATOM   1674 1HB  LYS A 106      -3.827   3.508  23.130  1.00  1.470          H  
ATOM   1675 2HB  LYS A 106      -2.733   2.576  22.122  1.00  1.470          H  
ATOM   1676 1HG  LYS A 106      -2.048   4.583  20.886  1.00  1.470          H  
ATOM   1677 2HG  LYS A 106      -3.210   5.567  21.795  1.00  1.470          H  
ATOM   1678 1HD  LYS A 106      -1.995   4.915  23.932  1.00  1.470          H  
ATOM   1679 2HD  LYS A 106      -0.797   4.076  22.939  1.00  1.470          H  
ATOM   1680 1HE  LYS A 106      -1.421   7.047  22.679  1.00  1.470          H  
ATOM   1681 2HE  LYS A 106      -0.112   6.389  23.676  1.00  1.470          H  
ATOM   1682 1HZ  LYS A 106       0.683   7.082  21.512  1.00  1.470          H  
ATOM   1683 2HZ  LYS A 106       0.861   5.464  21.660  1.00  1.470          H  
ATOM   1684 3HZ  LYS A 106      -0.346   6.073  20.717  1.00  1.470          H  
ATOM   1685  N   HIS A 107      -3.422   1.825  19.396  1.00  0.920          N  
ATOM   1686  CA  HIS A 107      -2.840   1.583  18.081  1.00  0.970          C  
ATOM   1687  C   HIS A 107      -3.904   1.692  16.995  1.00  0.820          C  
ATOM   1688  O   HIS A 107      -3.616   2.206  15.908  1.00  0.840          O  
ATOM   1689  CB  HIS A 107      -2.162   0.205  17.994  1.00  1.340          C  
ATOM   1690  CG  HIS A 107      -0.887   0.079  18.783  1.00  1.340          C  
ATOM   1691  ND1 HIS A 107       0.188   0.923  18.602  1.00  1.340          N  
ATOM   1692  CD2 HIS A 107      -0.508  -0.813  19.730  1.00  1.340          C  
ATOM   1693  CE1 HIS A 107       1.163   0.567  19.421  1.00  1.340          C  
ATOM   1694  NE2 HIS A 107       0.768  -0.484  20.114  1.00  1.340          N  
ATOM   1695  H   HIS A 107      -3.369   1.095  20.112  1.00  1.100          H  
ATOM   1696  HA  HIS A 107      -2.082   2.339  17.879  1.00  1.160          H  
ATOM   1697 1HB  HIS A 107      -2.855  -0.556  18.355  1.00  1.610          H  
ATOM   1698 2HB  HIS A 107      -1.939  -0.021  16.956  1.00  1.610          H  
ATOM   1699  HD1 HIS A 107       0.161   1.824  18.146  1.00  1.610          H  
ATOM   1700  HD2 HIS A 107      -1.014  -1.662  20.188  1.00  1.610          H  
ATOM   1701  HE1 HIS A 107       2.101   1.121  19.432  1.00  1.610          H  
ATOM   1702  N   GLN A 108      -5.125   1.202  17.272  1.00  0.690          N  
ATOM   1703  CA  GLN A 108      -6.210   1.308  16.306  1.00  0.590          C  
ATOM   1704  C   GLN A 108      -6.434   2.767  15.955  1.00  0.530          C  
ATOM   1705  O   GLN A 108      -6.518   3.107  14.770  1.00  0.530          O  
ATOM   1706  CB  GLN A 108      -7.532   0.752  16.853  1.00  0.870          C  
ATOM   1707  CG  GLN A 108      -8.680   0.811  15.845  1.00  0.870          C  
ATOM   1708  CD  GLN A 108     -10.012   0.438  16.429  1.00  0.870          C  
ATOM   1709  OE1 GLN A 108     -10.254   0.588  17.626  1.00  0.870          O  
ATOM   1710  NE2 GLN A 108     -10.901  -0.047  15.586  1.00  0.870          N  
ATOM   1711  H   GLN A 108      -5.273   0.710  18.160  1.00  0.830          H  
ATOM   1712  HA  GLN A 108      -5.937   0.774  15.401  1.00  0.710          H  
ATOM   1713 1HB  GLN A 108      -7.390  -0.283  17.172  1.00  1.040          H  
ATOM   1714 2HB  GLN A 108      -7.835   1.322  17.726  1.00  1.040          H  
ATOM   1715 1HG  GLN A 108      -8.763   1.814  15.441  1.00  1.040          H  
ATOM   1716 2HG  GLN A 108      -8.461   0.105  15.046  1.00  1.040          H  
ATOM   1717 1HE2 GLN A 108     -11.805  -0.310  15.919  1.00  1.040          H  
ATOM   1718 2HE2 GLN A 108     -10.670  -0.150  14.619  1.00  1.040          H  
ATOM   1719  N   GLU A 109      -6.521   3.642  16.971  1.00  0.540          N  
ATOM   1720  CA  GLU A 109      -6.736   5.052  16.670  1.00  0.600          C  
ATOM   1721  C   GLU A 109      -5.598   5.654  15.865  1.00  0.720          C  
ATOM   1722  O   GLU A 109      -5.851   6.427  14.943  1.00  0.770          O  
ATOM   1723  CB  GLU A 109      -6.915   5.910  17.922  1.00  0.820          C  
ATOM   1724  CG  GLU A 109      -8.204   5.738  18.680  1.00  0.820          C  
ATOM   1725  CD  GLU A 109      -8.262   6.692  19.857  1.00  0.820          C  
ATOM   1726  OE1 GLU A 109      -7.256   7.288  20.155  1.00  0.820          O  
ATOM   1727  OE2 GLU A 109      -9.306   6.846  20.438  1.00  0.820          O  
ATOM   1728  H   GLU A 109      -6.472   3.293  17.941  1.00  0.650          H  
ATOM   1729  HA  GLU A 109      -7.646   5.132  16.075  1.00  0.720          H  
ATOM   1730 1HB  GLU A 109      -6.101   5.683  18.617  1.00  0.980          H  
ATOM   1731 2HB  GLU A 109      -6.826   6.962  17.651  1.00  0.980          H  
ATOM   1732 1HG  GLU A 109      -9.046   5.931  18.016  1.00  0.980          H  
ATOM   1733 2HG  GLU A 109      -8.269   4.706  19.029  1.00  0.980          H  
ATOM   1734  N   GLU A 110      -4.347   5.300  16.185  1.00  0.810          N  
ATOM   1735  CA  GLU A 110      -3.224   5.871  15.448  1.00  0.960          C  
ATOM   1736  C   GLU A 110      -3.273   5.483  13.973  1.00  0.920          C  
ATOM   1737  O   GLU A 110      -3.006   6.314  13.093  1.00  1.000          O  
ATOM   1738  CB  GLU A 110      -1.896   5.398  16.045  1.00  1.280          C  
ATOM   1739  CG  GLU A 110      -1.576   5.961  17.424  1.00  1.280          C  
ATOM   1740  CD  GLU A 110      -0.324   5.366  18.020  1.00  1.280          C  
ATOM   1741  OE1 GLU A 110       0.240   4.487  17.408  1.00  1.280          O  
ATOM   1742  OE2 GLU A 110       0.054   5.777  19.108  1.00  1.280          O  
ATOM   1743  H   GLU A 110      -4.187   4.684  16.992  1.00  0.970          H  
ATOM   1744  HA  GLU A 110      -3.279   6.955  15.522  1.00  1.150          H  
ATOM   1745 1HB  GLU A 110      -1.908   4.310  16.125  1.00  1.540          H  
ATOM   1746 2HB  GLU A 110      -1.081   5.666  15.373  1.00  1.540          H  
ATOM   1747 1HG  GLU A 110      -1.448   7.039  17.338  1.00  1.540          H  
ATOM   1748 2HG  GLU A 110      -2.416   5.777  18.088  1.00  1.540          H  
ATOM   1749  N   ARG A 111      -3.624   4.227  13.699  1.00  0.830          N  
ATOM   1750  CA  ARG A 111      -3.708   3.770  12.324  1.00  0.820          C  
ATOM   1751  C   ARG A 111      -4.864   4.455  11.602  1.00  0.730          C  
ATOM   1752  O   ARG A 111      -4.728   4.831  10.441  1.00  0.810          O  
ATOM   1753  CB  ARG A 111      -3.766   2.268  12.274  1.00  1.150          C  
ATOM   1754  CG  ARG A 111      -2.454   1.694  12.714  1.00  1.150          C  
ATOM   1755  CD  ARG A 111      -2.354   0.270  12.623  1.00  1.150          C  
ATOM   1756  NE  ARG A 111      -1.140  -0.157  13.299  1.00  1.150          N  
ATOM   1757  CZ  ARG A 111       0.100  -0.205  12.769  1.00  1.150          C  
ATOM   1758  NH1 ARG A 111       0.348   0.081  11.528  1.00  1.150          N  
ATOM   1759  NH2 ARG A 111       1.120  -0.556  13.511  1.00  1.150          N  
ATOM   1760  H   ARG A 111      -3.780   3.573  14.478  1.00  1.000          H  
ATOM   1761  HA  ARG A 111      -2.786   4.059  11.821  1.00  0.980          H  
ATOM   1762 1HB  ARG A 111      -4.551   1.897  12.938  1.00  1.380          H  
ATOM   1763 2HB  ARG A 111      -3.966   1.929  11.267  1.00  1.380          H  
ATOM   1764 1HG  ARG A 111      -1.674   2.120  12.116  1.00  1.380          H  
ATOM   1765 2HG  ARG A 111      -2.278   1.963  13.754  1.00  1.380          H  
ATOM   1766 1HD  ARG A 111      -3.204  -0.189  13.087  1.00  1.380          H  
ATOM   1767 2HD  ARG A 111      -2.306  -0.029  11.584  1.00  1.380          H  
ATOM   1768  HE  ARG A 111      -1.229  -0.398  14.276  1.00  1.380          H  
ATOM   1769 1HH1 ARG A 111      -0.379   0.357  10.894  1.00  1.380          H  
ATOM   1770 2HH1 ARG A 111       1.333  -0.013  11.225  1.00  1.380          H  
ATOM   1771 1HH2 ARG A 111       1.006  -0.798  14.481  1.00  1.380          H  
ATOM   1772 2HH2 ARG A 111       2.046  -0.578  13.070  1.00  1.380          H  
ATOM   1773  N   ILE A 112      -5.983   4.692  12.287  1.00  0.610          N  
ATOM   1774  CA  ILE A 112      -7.072   5.421  11.650  1.00  0.550          C  
ATOM   1775  C   ILE A 112      -6.587   6.821  11.297  1.00  0.630          C  
ATOM   1776  O   ILE A 112      -6.796   7.288  10.179  1.00  0.640          O  
ATOM   1777  CB  ILE A 112      -8.331   5.497  12.525  1.00  0.790          C  
ATOM   1778  CG1 ILE A 112      -8.946   4.094  12.675  1.00  0.790          C  
ATOM   1779  CG2 ILE A 112      -9.340   6.444  11.868  1.00  0.790          C  
ATOM   1780  CD1 ILE A 112      -9.997   3.973  13.747  1.00  0.790          C  
ATOM   1781  H   ILE A 112      -6.087   4.314  13.238  1.00  0.730          H  
ATOM   1782  HA  ILE A 112      -7.340   4.927  10.726  1.00  0.660          H  
ATOM   1783  HB  ILE A 112      -8.065   5.864  13.521  1.00  0.950          H  
ATOM   1784 1HG1 ILE A 112      -9.406   3.821  11.732  1.00  0.950          H  
ATOM   1785 2HG1 ILE A 112      -8.150   3.386  12.891  1.00  0.950          H  
ATOM   1786 1HG2 ILE A 112     -10.202   6.498  12.463  1.00  0.950          H  
ATOM   1787 2HG2 ILE A 112      -8.932   7.438  11.762  1.00  0.950          H  
ATOM   1788 3HG2 ILE A 112      -9.605   6.061  10.892  1.00  0.950          H  
ATOM   1789 1HD1 ILE A 112     -10.367   2.950  13.771  1.00  0.950          H  
ATOM   1790 2HD1 ILE A 112      -9.557   4.220  14.713  1.00  0.950          H  
ATOM   1791 3HD1 ILE A 112     -10.827   4.638  13.553  1.00  0.950          H  
ATOM   1792  N   VAL A 113      -5.900   7.488  12.231  1.00  0.720          N  
ATOM   1793  CA  VAL A 113      -5.391   8.836  11.994  1.00  0.840          C  
ATOM   1794  C   VAL A 113      -4.510   8.878  10.769  1.00  0.890          C  
ATOM   1795  O   VAL A 113      -4.595   9.813   9.969  1.00  0.910          O  
ATOM   1796  CB  VAL A 113      -4.634   9.398  13.211  1.00  1.130          C  
ATOM   1797  CG1 VAL A 113      -3.907  10.706  12.834  1.00  1.130          C  
ATOM   1798  CG2 VAL A 113      -5.632   9.688  14.330  1.00  1.130          C  
ATOM   1799  H   VAL A 113      -5.765   7.049  13.149  1.00  0.860          H  
ATOM   1800  HA  VAL A 113      -6.225   9.483  11.822  1.00  1.010          H  
ATOM   1801  HB  VAL A 113      -3.898   8.670  13.546  1.00  1.350          H  
ATOM   1802 1HG1 VAL A 113      -3.385  11.091  13.707  1.00  1.350          H  
ATOM   1803 2HG1 VAL A 113      -3.183  10.530  12.047  1.00  1.350          H  
ATOM   1804 3HG1 VAL A 113      -4.637  11.444  12.492  1.00  1.350          H  
ATOM   1805 1HG2 VAL A 113      -5.104  10.075  15.197  1.00  1.350          H  
ATOM   1806 2HG2 VAL A 113      -6.348  10.424  13.989  1.00  1.350          H  
ATOM   1807 3HG2 VAL A 113      -6.157   8.785  14.605  1.00  1.350          H  
ATOM   1808  N   SER A 114      -3.684   7.866  10.584  1.00  0.950          N  
ATOM   1809  CA  SER A 114      -2.777   7.860   9.459  1.00  1.050          C  
ATOM   1810  C   SER A 114      -3.468   7.967   8.082  1.00  0.920          C  
ATOM   1811  O   SER A 114      -2.804   8.273   7.094  1.00  1.030          O  
ATOM   1812  CB  SER A 114      -1.921   6.628   9.444  1.00  1.430          C  
ATOM   1813  OG  SER A 114      -2.636   5.525   9.008  1.00  1.430          O  
ATOM   1814  H   SER A 114      -3.613   7.146  11.311  1.00  1.140          H  
ATOM   1815  HA  SER A 114      -2.134   8.695   9.599  1.00  1.260          H  
ATOM   1816 1HB  SER A 114      -1.056   6.785   8.810  1.00  1.720          H  
ATOM   1817 2HB  SER A 114      -1.559   6.447  10.453  1.00  1.720          H  
ATOM   1818  HG  SER A 114      -3.321   5.343   9.667  1.00  1.720          H  
ATOM   1819  N   PHE A 115      -4.785   7.711   7.987  1.00  0.790          N  
ATOM   1820  CA  PHE A 115      -5.492   7.788   6.707  1.00  0.800          C  
ATOM   1821  C   PHE A 115      -6.579   8.910   6.688  1.00  0.740          C  
ATOM   1822  O   PHE A 115      -7.432   8.959   5.799  1.00  0.980          O  
ATOM   1823  CB  PHE A 115      -6.020   6.367   6.398  1.00  1.120          C  
ATOM   1824  CG  PHE A 115      -6.685   6.070   5.054  1.00  1.120          C  
ATOM   1825  CD1 PHE A 115      -6.073   6.325   3.840  1.00  1.120          C  
ATOM   1826  CD2 PHE A 115      -7.920   5.444   5.031  1.00  1.120          C  
ATOM   1827  CE1 PHE A 115      -6.703   5.989   2.653  1.00  1.120          C  
ATOM   1828  CE2 PHE A 115      -8.544   5.103   3.849  1.00  1.120          C  
ATOM   1829  CZ  PHE A 115      -7.933   5.375   2.660  1.00  1.120          C  
ATOM   1830  H   PHE A 115      -5.326   7.494   8.831  1.00  0.950          H  
ATOM   1831  HA  PHE A 115      -4.760   8.032   5.943  1.00  0.960          H  
ATOM   1832 1HB  PHE A 115      -5.180   5.690   6.480  1.00  1.340          H  
ATOM   1833 2HB  PHE A 115      -6.712   6.079   7.185  1.00  1.340          H  
ATOM   1834  HD1 PHE A 115      -5.096   6.797   3.821  1.00  1.340          H  
ATOM   1835  HD2 PHE A 115      -8.410   5.216   5.980  1.00  1.340          H  
ATOM   1836  HE1 PHE A 115      -6.223   6.202   1.707  1.00  1.340          H  
ATOM   1837  HE2 PHE A 115      -9.517   4.616   3.871  1.00  1.340          H  
ATOM   1838  HZ  PHE A 115      -8.417   5.108   1.720  1.00  1.340          H  
ATOM   1839  N   GLN A 116      -6.506   9.836   7.658  1.00  0.780          N  
ATOM   1840  CA  GLN A 116      -7.394  11.008   7.810  1.00  0.890          C  
ATOM   1841  C   GLN A 116      -6.957  12.205   6.954  1.00  0.860          C  
ATOM   1842  O   GLN A 116      -5.823  12.241   6.493  1.00  1.040          O  
ATOM   1843  CB  GLN A 116      -7.481  11.435   9.295  1.00  1.200          C  
ATOM   1844  CG  GLN A 116      -8.302  10.542  10.181  1.00  1.200          C  
ATOM   1845  CD  GLN A 116      -8.392  11.107  11.584  1.00  1.200          C  
ATOM   1846  OE1 GLN A 116      -8.213  12.306  11.788  1.00  1.200          O  
ATOM   1847  NE2 GLN A 116      -8.647  10.271  12.545  1.00  1.200          N  
ATOM   1848  H   GLN A 116      -5.763   9.726   8.360  1.00  0.940          H  
ATOM   1849  HA  GLN A 116      -8.389  10.703   7.485  1.00  1.070          H  
ATOM   1850 1HB  GLN A 116      -6.479  11.368   9.704  1.00  1.440          H  
ATOM   1851 2HB  GLN A 116      -7.754  12.464   9.437  1.00  1.440          H  
ATOM   1852 1HG  GLN A 116      -9.312  10.479   9.773  1.00  1.440          H  
ATOM   1853 2HG  GLN A 116      -7.856   9.561  10.211  1.00  1.440          H  
ATOM   1854 1HE2 GLN A 116      -8.709  10.589  13.499  1.00  1.440          H  
ATOM   1855 2HE2 GLN A 116      -8.783   9.302  12.345  1.00  1.440          H  
ATOM   1856  N   PRO A 117      -7.812  13.243   6.772  1.00  0.960          N  
ATOM   1857  CA  PRO A 117      -7.530  14.496   6.057  1.00  1.230          C  
ATOM   1858  C   PRO A 117      -6.373  15.348   6.595  1.00  1.510          C  
ATOM   1859  O   PRO A 117      -5.947  16.287   5.924  1.00  2.340          O  
ATOM   1860  CB  PRO A 117      -8.869  15.250   6.144  1.00  1.840          C  
ATOM   1861  CG  PRO A 117      -9.620  14.626   7.294  1.00  1.840          C  
ATOM   1862  CD  PRO A 117      -9.246  13.175   7.249  1.00  1.840          C  
ATOM   1863  HA  PRO A 117      -7.314  14.255   5.020  1.00  1.480          H  
ATOM   1864 1HB  PRO A 117      -8.668  16.317   6.313  1.00  2.210          H  
ATOM   1865 2HB  PRO A 117      -9.399  15.192   5.196  1.00  2.210          H  
ATOM   1866 1HG  PRO A 117      -9.348  15.102   8.250  1.00  2.210          H  
ATOM   1867 2HG  PRO A 117     -10.705  14.778   7.167  1.00  2.210          H  
ATOM   1868 1HD  PRO A 117      -9.422  12.780   8.230  1.00  2.210          H  
ATOM   1869 2HD  PRO A 117      -9.846  12.650   6.529  1.00  2.210          H  
ATOM   1870  N   ASP A 118      -5.880  15.082   7.804  1.00  1.400          N  
ATOM   1871  CA  ASP A 118      -4.786  15.889   8.337  1.00  1.200          C  
ATOM   1872  C   ASP A 118      -3.630  14.998   8.819  1.00  1.200          C  
ATOM   1873  O   ASP A 118      -3.335  14.914  10.014  1.00  1.820          O  
ATOM   1874  CB  ASP A 118      -5.294  16.776   9.488  1.00  1.760          C  
ATOM   1875  CG  ASP A 118      -4.284  17.854   9.937  1.00  1.760          C  
ATOM   1876  OD1 ASP A 118      -3.474  18.241   9.123  1.00  1.760          O  
ATOM   1877  OD2 ASP A 118      -4.362  18.304  11.064  1.00  1.760          O  
ATOM   1878  H   ASP A 118      -6.228  14.310   8.352  1.00  1.680          H  
ATOM   1879  HA  ASP A 118      -4.402  16.533   7.546  1.00  1.440          H  
ATOM   1880 1HB  ASP A 118      -6.213  17.272   9.176  1.00  2.110          H  
ATOM   1881 2HB  ASP A 118      -5.538  16.148  10.346  1.00  2.110          H  
ATOM   1882  N   TYR A 119      -3.000  14.306   7.865  1.00  1.400          N  
ATOM   1883  CA  TYR A 119      -1.886  13.399   8.130  1.00  1.460          C  
ATOM   1884  C   TYR A 119      -1.029  13.306   6.844  1.00  1.150          C  
ATOM   1885  O   TYR A 119      -1.594  13.291   5.754  1.00  2.190          O  
ATOM   1886  CB  TYR A 119      -2.398  12.019   8.538  1.00  2.020          C  
ATOM   1887  CG  TYR A 119      -1.298  11.129   8.987  1.00  2.020          C  
ATOM   1888  CD1 TYR A 119      -0.879  11.180  10.304  1.00  2.020          C  
ATOM   1889  CD2 TYR A 119      -0.670  10.282   8.095  1.00  2.020          C  
ATOM   1890  CE1 TYR A 119       0.158  10.383  10.724  1.00  2.020          C  
ATOM   1891  CE2 TYR A 119       0.373   9.490   8.517  1.00  2.020          C  
ATOM   1892  CZ  TYR A 119       0.785   9.537   9.819  1.00  2.020          C  
ATOM   1893  OH  TYR A 119       1.827   8.746  10.233  1.00  2.020          O  
ATOM   1894  H   TYR A 119      -3.317  14.411   6.909  1.00  1.680          H  
ATOM   1895  HA  TYR A 119      -1.309  13.808   8.948  1.00  1.750          H  
ATOM   1896 1HB  TYR A 119      -3.122  12.112   9.353  1.00  2.420          H  
ATOM   1897 2HB  TYR A 119      -2.912  11.542   7.697  1.00  2.420          H  
ATOM   1898  HD1 TYR A 119      -1.371  11.855  11.008  1.00  2.420          H  
ATOM   1899  HD2 TYR A 119      -1.012  10.243   7.069  1.00  2.420          H  
ATOM   1900  HE1 TYR A 119       0.490  10.421  11.760  1.00  2.420          H  
ATOM   1901  HE2 TYR A 119       0.870   8.818   7.832  1.00  2.420          H  
ATOM   1902  HH  TYR A 119       2.191   8.255   9.475  1.00  2.420          H  
ATOM   1903  N   PRO A 120       0.320  13.250   6.900  1.00  0.970          N  
ATOM   1904  CA  PRO A 120       1.202  13.140   5.739  1.00  1.320          C  
ATOM   1905  C   PRO A 120       0.908  12.106   4.629  1.00  1.080          C  
ATOM   1906  O   PRO A 120       1.031  12.468   3.468  1.00  1.370          O  
ATOM   1907  CB  PRO A 120       2.536  12.824   6.414  1.00  1.980          C  
ATOM   1908  CG  PRO A 120       2.467  13.550   7.737  1.00  1.980          C  
ATOM   1909  CD  PRO A 120       1.055  13.408   8.190  1.00  1.980          C  
ATOM   1910  HA  PRO A 120       1.282  14.136   5.287  1.00  1.580          H  
ATOM   1911 1HB  PRO A 120       2.649  11.741   6.526  1.00  2.380          H  
ATOM   1912 2HB  PRO A 120       3.365  13.169   5.782  1.00  2.380          H  
ATOM   1913 1HG  PRO A 120       3.181  13.102   8.448  1.00  2.380          H  
ATOM   1914 2HG  PRO A 120       2.766  14.601   7.608  1.00  2.380          H  
ATOM   1915 1HD  PRO A 120       0.994  12.543   8.818  1.00  2.380          H  
ATOM   1916 2HD  PRO A 120       0.769  14.334   8.711  1.00  2.380          H  
ATOM   1917  N   ILE A 121       0.406  10.894   4.897  1.00  0.850          N  
ATOM   1918  CA  ILE A 121       0.194   9.988   3.752  1.00  0.780          C  
ATOM   1919  C   ILE A 121      -0.798  10.563   2.766  1.00  0.780          C  
ATOM   1920  O   ILE A 121      -0.537  10.648   1.560  1.00  0.780          O  
ATOM   1921  CB  ILE A 121      -0.377   8.594   4.159  1.00  1.120          C  
ATOM   1922  CG1 ILE A 121       0.634   7.822   4.957  1.00  1.120          C  
ATOM   1923  CG2 ILE A 121      -0.752   7.776   2.862  1.00  1.120          C  
ATOM   1924  CD1 ILE A 121       0.090   6.562   5.691  1.00  1.120          C  
ATOM   1925  H   ILE A 121       0.248  10.564   5.835  1.00  1.020          H  
ATOM   1926  HA  ILE A 121       1.142   9.858   3.247  1.00  0.940          H  
ATOM   1927  HB  ILE A 121      -1.266   8.724   4.783  1.00  1.340          H  
ATOM   1928 1HG1 ILE A 121       1.431   7.518   4.276  1.00  1.340          H  
ATOM   1929 2HG1 ILE A 121       1.041   8.477   5.681  1.00  1.340          H  
ATOM   1930 1HG2 ILE A 121      -1.149   6.811   3.139  1.00  1.340          H  
ATOM   1931 2HG2 ILE A 121      -1.506   8.287   2.265  1.00  1.340          H  
ATOM   1932 3HG2 ILE A 121       0.137   7.632   2.256  1.00  1.340          H  
ATOM   1933 1HD1 ILE A 121       0.889   6.081   6.253  1.00  1.340          H  
ATOM   1934 2HD1 ILE A 121      -0.695   6.862   6.386  1.00  1.340          H  
ATOM   1935 3HD1 ILE A 121      -0.314   5.845   4.985  1.00  1.340          H  
ATOM   1936  N   THR A 122      -1.968  10.889   3.283  1.00  0.860          N  
ATOM   1937  CA  THR A 122      -3.056  11.371   2.488  1.00  0.960          C  
ATOM   1938  C   THR A 122      -2.860  12.829   2.097  1.00  0.950          C  
ATOM   1939  O   THR A 122      -3.311  13.247   1.020  1.00  0.940          O  
ATOM   1940  CB  THR A 122      -4.338  11.146   3.288  1.00  1.300          C  
ATOM   1941  OG1 THR A 122      -4.181  11.802   4.549  1.00  1.300          O  
ATOM   1942  CG2 THR A 122      -4.584   9.653   3.494  1.00  1.300          C  
ATOM   1943  H   THR A 122      -2.121  10.799   4.281  1.00  1.030          H  
ATOM   1944  HA  THR A 122      -3.106  10.776   1.576  1.00  1.150          H  
ATOM   1945  HB  THR A 122      -5.153  11.556   2.772  1.00  1.560          H  
ATOM   1946  HG1 THR A 122      -5.007  11.825   5.074  1.00  1.560          H  
ATOM   1947 1HG2 THR A 122      -5.497   9.523   4.065  1.00  1.560          H  
ATOM   1948 2HG2 THR A 122      -4.689   9.158   2.524  1.00  1.560          H  
ATOM   1949 3HG2 THR A 122      -3.749   9.211   4.034  1.00  1.560          H  
ATOM   1950  N   ALA A 123      -2.148  13.604   2.933  1.00  1.020          N  
ATOM   1951  CA  ALA A 123      -1.872  14.989   2.599  1.00  1.090          C  
ATOM   1952  C   ALA A 123      -1.017  15.033   1.353  1.00  0.970          C  
ATOM   1953  O   ALA A 123      -1.272  15.836   0.452  1.00  1.030          O  
ATOM   1954  CB  ALA A 123      -1.155  15.692   3.733  1.00  1.500          C  
ATOM   1955  H   ALA A 123      -1.832  13.237   3.836  1.00  1.220          H  
ATOM   1956  HA  ALA A 123      -2.816  15.492   2.395  1.00  1.310          H  
ATOM   1957 1HB  ALA A 123      -0.962  16.726   3.457  1.00  1.800          H  
ATOM   1958 2HB  ALA A 123      -1.775  15.660   4.626  1.00  1.800          H  
ATOM   1959 3HB  ALA A 123      -0.221  15.188   3.923  1.00  1.800          H  
ATOM   1960  N   ARG A 124      -0.028  14.129   1.297  1.00  0.850          N  
ATOM   1961  CA  ARG A 124       0.874  14.000   0.175  1.00  0.800          C  
ATOM   1962  C   ARG A 124       0.140  13.527  -1.071  1.00  0.700          C  
ATOM   1963  O   ARG A 124       0.333  14.102  -2.128  1.00  0.730          O  
ATOM   1964  CB  ARG A 124       2.008  13.078   0.532  1.00  1.140          C  
ATOM   1965  CG  ARG A 124       3.022  13.636   1.520  1.00  1.140          C  
ATOM   1966  CD  ARG A 124       3.976  12.579   1.988  1.00  1.140          C  
ATOM   1967  NE  ARG A 124       4.915  13.109   2.967  1.00  1.140          N  
ATOM   1968  CZ  ARG A 124       5.632  12.382   3.855  1.00  1.140          C  
ATOM   1969  NH1 ARG A 124       5.522  11.075   3.916  1.00  1.140          N  
ATOM   1970  NH2 ARG A 124       6.458  13.004   4.682  1.00  1.140          N  
ATOM   1971  H   ARG A 124       0.125  13.523   2.106  1.00  1.020          H  
ATOM   1972  HA  ARG A 124       1.306  14.977  -0.026  1.00  0.960          H  
ATOM   1973 1HB  ARG A 124       1.592  12.192   0.985  1.00  1.370          H  
ATOM   1974 2HB  ARG A 124       2.534  12.793  -0.365  1.00  1.370          H  
ATOM   1975 1HG  ARG A 124       3.603  14.409   1.021  1.00  1.370          H  
ATOM   1976 2HG  ARG A 124       2.519  14.070   2.379  1.00  1.370          H  
ATOM   1977 1HD  ARG A 124       3.409  11.767   2.447  1.00  1.370          H  
ATOM   1978 2HD  ARG A 124       4.544  12.199   1.140  1.00  1.370          H  
ATOM   1979  HE  ARG A 124       5.051  14.113   2.974  1.00  1.370          H  
ATOM   1980 1HH1 ARG A 124       4.892  10.583   3.297  1.00  1.370          H  
ATOM   1981 2HH1 ARG A 124       6.072  10.567   4.588  1.00  1.370          H  
ATOM   1982 1HH2 ARG A 124       6.549  14.011   4.643  1.00  1.370          H  
ATOM   1983 2HH2 ARG A 124       7.000  12.479   5.352  1.00  1.370          H  
ATOM   1984  N   ILE A 125      -0.793  12.571  -0.961  1.00  0.620          N  
ATOM   1985  CA  ILE A 125      -1.517  12.171  -2.172  1.00  0.600          C  
ATOM   1986  C   ILE A 125      -2.262  13.371  -2.744  1.00  0.670          C  
ATOM   1987  O   ILE A 125      -2.253  13.587  -3.964  1.00  0.640          O  
ATOM   1988  CB  ILE A 125      -2.526  11.021  -1.894  1.00  0.850          C  
ATOM   1989  CG1 ILE A 125      -1.786   9.692  -1.527  1.00  0.850          C  
ATOM   1990  CG2 ILE A 125      -3.486  10.804  -3.087  1.00  0.850          C  
ATOM   1991  CD1 ILE A 125      -0.876   9.105  -2.613  1.00  0.850          C  
ATOM   1992  H   ILE A 125      -0.921  12.077  -0.072  1.00  0.740          H  
ATOM   1993  HA  ILE A 125      -0.807  11.848  -2.918  1.00  0.720          H  
ATOM   1994  HB  ILE A 125      -3.120  11.290  -1.022  1.00  1.020          H  
ATOM   1995 1HG1 ILE A 125      -1.186   9.854  -0.643  1.00  1.020          H  
ATOM   1996 2HG1 ILE A 125      -2.547   8.945  -1.291  1.00  1.020          H  
ATOM   1997 1HG2 ILE A 125      -4.186  10.009  -2.851  1.00  1.020          H  
ATOM   1998 2HG2 ILE A 125      -4.048  11.711  -3.307  1.00  1.020          H  
ATOM   1999 3HG2 ILE A 125      -2.930  10.531  -3.933  1.00  1.020          H  
ATOM   2000 1HD1 ILE A 125      -0.460   8.184  -2.246  1.00  1.020          H  
ATOM   2001 2HD1 ILE A 125      -1.435   8.890  -3.511  1.00  1.020          H  
ATOM   2002 3HD1 ILE A 125      -0.074   9.784  -2.853  1.00  1.020          H  
ATOM   2003  N   HIS A 126      -2.903  14.151  -1.886  1.00  0.810          N  
ATOM   2004  CA  HIS A 126      -3.619  15.332  -2.333  1.00  0.930          C  
ATOM   2005  C   HIS A 126      -2.651  16.351  -2.959  1.00  0.910          C  
ATOM   2006  O   HIS A 126      -2.907  16.876  -4.054  1.00  0.930          O  
ATOM   2007  CB  HIS A 126      -4.372  15.945  -1.164  1.00  1.250          C  
ATOM   2008  CG  HIS A 126      -5.260  17.078  -1.519  1.00  1.250          C  
ATOM   2009  ND1 HIS A 126      -6.486  16.891  -2.120  1.00  1.250          N  
ATOM   2010  CD2 HIS A 126      -5.116  18.410  -1.364  1.00  1.250          C  
ATOM   2011  CE1 HIS A 126      -7.062  18.060  -2.314  1.00  1.250          C  
ATOM   2012  NE2 HIS A 126      -6.252  19.001  -1.865  1.00  1.250          N  
ATOM   2013  H   HIS A 126      -2.915  13.905  -0.888  1.00  0.970          H  
ATOM   2014  HA  HIS A 126      -4.346  15.051  -3.092  1.00  1.120          H  
ATOM   2015 1HB  HIS A 126      -4.973  15.163  -0.722  1.00  1.500          H  
ATOM   2016 2HB  HIS A 126      -3.667  16.280  -0.408  1.00  1.500          H  
ATOM   2017  HD2 HIS A 126      -4.257  18.917  -0.922  1.00  1.500          H  
ATOM   2018  HE1 HIS A 126      -8.043  18.219  -2.767  1.00  1.500          H  
ATOM   2019  HE2 HIS A 126      -6.431  19.995  -1.884  1.00  1.500          H  
ATOM   2020  N   ALA A 127      -1.546  16.646  -2.253  1.00  0.920          N  
ATOM   2021  CA  ALA A 127      -0.526  17.586  -2.705  1.00  0.960          C  
ATOM   2022  C   ALA A 127       0.125  17.156  -4.014  1.00  0.850          C  
ATOM   2023  O   ALA A 127       0.481  18.006  -4.834  1.00  0.890          O  
ATOM   2024  CB  ALA A 127       0.547  17.729  -1.648  1.00  1.330          C  
ATOM   2025  H   ALA A 127      -1.411  16.199  -1.343  1.00  1.100          H  
ATOM   2026  HA  ALA A 127      -1.006  18.547  -2.862  1.00  1.150          H  
ATOM   2027 1HB  ALA A 127       1.288  18.456  -1.973  1.00  1.590          H  
ATOM   2028 2HB  ALA A 127       0.092  18.060  -0.714  1.00  1.590          H  
ATOM   2029 3HB  ALA A 127       1.023  16.768  -1.498  1.00  1.590          H  
ATOM   2030  N   HIS A 128       0.315  15.849  -4.200  1.00  0.750          N  
ATOM   2031  CA  HIS A 128       0.921  15.327  -5.404  1.00  0.720          C  
ATOM   2032  C   HIS A 128      -0.081  15.464  -6.532  1.00  0.690          C  
ATOM   2033  O   HIS A 128       0.285  15.857  -7.637  1.00  0.730          O  
ATOM   2034  CB  HIS A 128       1.309  13.849  -5.298  1.00  1.020          C  
ATOM   2035  CG  HIS A 128       2.456  13.460  -4.374  1.00  1.020          C  
ATOM   2036  ND1 HIS A 128       3.701  14.031  -4.437  1.00  1.020          N  
ATOM   2037  CD2 HIS A 128       2.532  12.502  -3.420  1.00  1.020          C  
ATOM   2038  CE1 HIS A 128       4.491  13.459  -3.541  1.00  1.020          C  
ATOM   2039  NE2 HIS A 128       3.808  12.531  -2.912  1.00  1.020          N  
ATOM   2040  H   HIS A 128       0.062  15.210  -3.454  1.00  0.900          H  
ATOM   2041  HA  HIS A 128       1.809  15.899  -5.655  1.00  0.860          H  
ATOM   2042 1HB  HIS A 128       0.430  13.324  -4.932  1.00  1.220          H  
ATOM   2043 2HB  HIS A 128       1.539  13.474  -6.293  1.00  1.220          H  
ATOM   2044  HD1 HIS A 128       3.894  14.934  -4.812  1.00  1.220          H  
ATOM   2045  HD2 HIS A 128       1.805  11.787  -3.039  1.00  1.220          H  
ATOM   2046  HE1 HIS A 128       5.527  13.778  -3.434  1.00  1.220          H  
ATOM   2047  N   LEU A 129      -1.373  15.238  -6.252  1.00  0.690          N  
ATOM   2048  CA  LEU A 129      -2.339  15.353  -7.323  1.00  0.730          C  
ATOM   2049  C   LEU A 129      -2.304  16.790  -7.835  1.00  0.770          C  
ATOM   2050  O   LEU A 129      -2.224  17.027  -9.053  1.00  0.800          O  
ATOM   2051  CB  LEU A 129      -3.754  14.976  -6.864  1.00  1.010          C  
ATOM   2052  CG  LEU A 129      -4.900  14.843  -7.988  1.00  1.010          C  
ATOM   2053  CD1 LEU A 129      -5.479  16.221  -8.408  1.00  1.010          C  
ATOM   2054  CD2 LEU A 129      -4.344  14.110  -9.242  1.00  1.010          C  
ATOM   2055  H   LEU A 129      -1.661  14.876  -5.337  1.00  0.830          H  
ATOM   2056  HA  LEU A 129      -2.065  14.659  -8.074  1.00  0.880          H  
ATOM   2057 1HB  LEU A 129      -3.691  14.017  -6.345  1.00  1.210          H  
ATOM   2058 2HB  LEU A 129      -4.089  15.720  -6.138  1.00  1.210          H  
ATOM   2059  HG  LEU A 129      -5.711  14.266  -7.557  1.00  1.210          H  
ATOM   2060 1HD1 LEU A 129      -6.279  16.060  -9.135  1.00  1.210          H  
ATOM   2061 2HD1 LEU A 129      -5.876  16.730  -7.534  1.00  1.210          H  
ATOM   2062 3HD1 LEU A 129      -4.732  16.846  -8.863  1.00  1.210          H  
ATOM   2063 1HD2 LEU A 129      -5.145  14.001  -9.961  1.00  1.210          H  
ATOM   2064 2HD2 LEU A 129      -3.548  14.687  -9.703  1.00  1.210          H  
ATOM   2065 3HD2 LEU A 129      -3.964  13.125  -8.959  1.00  1.210          H  
ATOM   2066  N   LYS A 130      -2.369  17.747  -6.902  1.00  0.790          N  
ATOM   2067  CA  LYS A 130      -2.316  19.157  -7.249  1.00  0.850          C  
ATOM   2068  C   LYS A 130      -1.021  19.470  -8.001  1.00  0.840          C  
ATOM   2069  O   LYS A 130      -1.034  20.222  -8.983  1.00  0.860          O  
ATOM   2070  CB  LYS A 130      -2.443  20.018  -5.996  1.00  1.170          C  
ATOM   2071  CG  LYS A 130      -2.474  21.528  -6.252  1.00  1.170          C  
ATOM   2072  CD  LYS A 130      -2.680  22.305  -4.949  1.00  1.170          C  
ATOM   2073  CE  LYS A 130      -2.674  23.811  -5.190  1.00  1.170          C  
ATOM   2074  NZ  LYS A 130      -2.873  24.583  -3.927  1.00  1.170          N  
ATOM   2075  H   LYS A 130      -2.460  17.471  -5.918  1.00  0.950          H  
ATOM   2076  HA  LYS A 130      -3.153  19.379  -7.909  1.00  1.020          H  
ATOM   2077 1HB  LYS A 130      -3.350  19.738  -5.457  1.00  1.400          H  
ATOM   2078 2HB  LYS A 130      -1.600  19.806  -5.336  1.00  1.400          H  
ATOM   2079 1HG  LYS A 130      -1.531  21.841  -6.707  1.00  1.400          H  
ATOM   2080 2HG  LYS A 130      -3.283  21.762  -6.944  1.00  1.400          H  
ATOM   2081 1HD  LYS A 130      -3.632  22.017  -4.499  1.00  1.400          H  
ATOM   2082 2HD  LYS A 130      -1.879  22.054  -4.251  1.00  1.400          H  
ATOM   2083 1HE  LYS A 130      -1.720  24.096  -5.632  1.00  1.400          H  
ATOM   2084 2HE  LYS A 130      -3.474  24.063  -5.887  1.00  1.400          H  
ATOM   2085 1HZ  LYS A 130      -2.862  25.573  -4.132  1.00  1.400          H  
ATOM   2086 2HZ  LYS A 130      -3.762  24.337  -3.515  1.00  1.400          H  
ATOM   2087 3HZ  LYS A 130      -2.130  24.368  -3.277  1.00  1.400          H  
ATOM   2088  N   ALA A 131       0.102  18.896  -7.551  1.00  0.820          N  
ATOM   2089  CA  ALA A 131       1.369  19.121  -8.211  1.00  0.850          C  
ATOM   2090  C   ALA A 131       1.327  18.678  -9.662  1.00  0.820          C  
ATOM   2091  O   ALA A 131       1.879  19.380 -10.503  1.00  0.860          O  
ATOM   2092  CB  ALA A 131       2.486  18.386  -7.500  1.00  1.180          C  
ATOM   2093  H   ALA A 131       0.087  18.337  -6.696  1.00  0.980          H  
ATOM   2094  HA  ALA A 131       1.574  20.189  -8.184  1.00  1.020          H  
ATOM   2095 1HB  ALA A 131       3.432  18.595  -7.995  1.00  1.410          H  
ATOM   2096 2HB  ALA A 131       2.533  18.717  -6.464  1.00  1.410          H  
ATOM   2097 3HB  ALA A 131       2.291  17.327  -7.531  1.00  1.410          H  
ATOM   2098  N   TYR A 132       0.640  17.575 -10.001  1.00  0.790          N  
ATOM   2099  CA  TYR A 132       0.629  17.184 -11.409  1.00  0.790          C  
ATOM   2100  C   TYR A 132      -0.151  18.220 -12.168  1.00  0.810          C  
ATOM   2101  O   TYR A 132       0.270  18.677 -13.220  1.00  0.870          O  
ATOM   2102  CB  TYR A 132      -0.073  15.855 -11.680  1.00  1.110          C  
ATOM   2103  CG  TYR A 132       0.513  14.718 -10.997  1.00  1.110          C  
ATOM   2104  CD1 TYR A 132      -0.207  14.232 -10.012  1.00  1.110          C  
ATOM   2105  CD2 TYR A 132       1.727  14.182 -11.307  1.00  1.110          C  
ATOM   2106  CE1 TYR A 132       0.210  13.222  -9.246  1.00  1.110          C  
ATOM   2107  CE2 TYR A 132       2.167  13.139 -10.548  1.00  1.110          C  
ATOM   2108  CZ  TYR A 132       1.397  12.678  -9.497  1.00  1.110          C  
ATOM   2109  OH  TYR A 132       1.809  11.671  -8.712  1.00  1.110          O  
ATOM   2110  H   TYR A 132       0.197  17.003  -9.271  1.00  0.950          H  
ATOM   2111  HA  TYR A 132       1.646  17.155 -11.787  1.00  0.950          H  
ATOM   2112 1HB  TYR A 132      -1.120  15.938 -11.384  1.00  1.330          H  
ATOM   2113 2HB  TYR A 132      -0.056  15.654 -12.752  1.00  1.330          H  
ATOM   2114  HD1 TYR A 132      -1.142  14.690  -9.844  1.00  1.330          H  
ATOM   2115  HD2 TYR A 132       2.324  14.571 -12.129  1.00  1.330          H  
ATOM   2116  HE1 TYR A 132      -0.409  12.858  -8.431  1.00  1.330          H  
ATOM   2117  HE2 TYR A 132       3.117  12.677 -10.766  1.00  1.330          H  
ATOM   2118  HH  TYR A 132       1.111  11.446  -8.096  1.00  1.330          H  
ATOM   2119  N   ALA A 133      -1.249  18.706 -11.591  1.00  0.800          N  
ATOM   2120  CA  ALA A 133      -2.054  19.685 -12.311  1.00  0.850          C  
ATOM   2121  C   ALA A 133      -1.203  20.901 -12.708  1.00  0.890          C  
ATOM   2122  O   ALA A 133      -1.374  21.444 -13.801  1.00  0.950          O  
ATOM   2123  CB  ALA A 133      -3.241  20.112 -11.464  1.00  1.170          C  
ATOM   2124  H   ALA A 133      -1.566  18.307 -10.696  1.00  0.960          H  
ATOM   2125  HA  ALA A 133      -2.421  19.217 -13.222  1.00  1.020          H  
ATOM   2126 1HB  ALA A 133      -3.848  20.820 -12.023  1.00  1.400          H  
ATOM   2127 2HB  ALA A 133      -3.835  19.235 -11.211  1.00  1.400          H  
ATOM   2128 3HB  ALA A 133      -2.887  20.582 -10.554  1.00  1.400          H  
ATOM   2129  N   LYS A 134      -0.262  21.272 -11.834  1.00  0.880          N  
ATOM   2130  CA  LYS A 134       0.671  22.376 -12.053  1.00  0.930          C  
ATOM   2131  C   LYS A 134       1.784  21.998 -13.064  1.00  0.940          C  
ATOM   2132  O   LYS A 134       1.982  22.699 -14.069  1.00  1.030          O  
ATOM   2133  CB  LYS A 134       1.256  22.780 -10.693  1.00  1.280          C  
ATOM   2134  CG  LYS A 134       2.247  23.939 -10.668  1.00  1.280          C  
ATOM   2135  CD  LYS A 134       2.618  24.258  -9.203  1.00  1.280          C  
ATOM   2136  CE  LYS A 134       3.761  25.266  -9.065  1.00  1.280          C  
ATOM   2137  NZ  LYS A 134       3.407  26.631  -9.557  1.00  1.280          N  
ATOM   2138  H   LYS A 134      -0.254  20.776 -10.935  1.00  1.060          H  
ATOM   2139  HA  LYS A 134       0.116  23.218 -12.464  1.00  1.120          H  
ATOM   2140 1HB  LYS A 134       0.437  23.021 -10.017  1.00  1.540          H  
ATOM   2141 2HB  LYS A 134       1.768  21.920 -10.267  1.00  1.540          H  
ATOM   2142 1HG  LYS A 134       3.151  23.672 -11.224  1.00  1.540          H  
ATOM   2143 2HG  LYS A 134       1.799  24.815 -11.137  1.00  1.540          H  
ATOM   2144 1HD  LYS A 134       1.743  24.661  -8.693  1.00  1.540          H  
ATOM   2145 2HD  LYS A 134       2.910  23.336  -8.701  1.00  1.540          H  
ATOM   2146 1HE  LYS A 134       4.026  25.335  -8.012  1.00  1.540          H  
ATOM   2147 2HE  LYS A 134       4.625  24.906  -9.625  1.00  1.540          H  
ATOM   2148 1HZ  LYS A 134       4.199  27.239  -9.433  1.00  1.540          H  
ATOM   2149 2HZ  LYS A 134       3.188  26.597 -10.558  1.00  1.540          H  
ATOM   2150 3HZ  LYS A 134       2.619  26.993  -9.051  1.00  1.540          H  
ATOM   2151  N   ILE A 135       2.457  20.857 -12.835  1.00  0.870          N  
ATOM   2152  CA  ILE A 135       3.567  20.374 -13.671  1.00  0.900          C  
ATOM   2153  C   ILE A 135       3.073  20.148 -15.083  1.00  0.930          C  
ATOM   2154  O   ILE A 135       3.785  20.404 -16.055  1.00  1.020          O  
ATOM   2155  CB  ILE A 135       4.244  19.080 -13.141  1.00  1.250          C  
ATOM   2156  CG1 ILE A 135       4.942  19.312 -11.738  1.00  1.250          C  
ATOM   2157  CG2 ILE A 135       5.291  18.560 -14.178  1.00  1.250          C  
ATOM   2158  CD1 ILE A 135       6.038  20.361 -11.688  1.00  1.250          C  
ATOM   2159  H   ILE A 135       2.191  20.311 -12.016  1.00  1.040          H  
ATOM   2160  HA  ILE A 135       4.324  21.151 -13.722  1.00  1.080          H  
ATOM   2161  HB  ILE A 135       3.479  18.317 -12.989  1.00  1.500          H  
ATOM   2162 1HG1 ILE A 135       4.194  19.603 -11.023  1.00  1.500          H  
ATOM   2163 2HG1 ILE A 135       5.375  18.365 -11.423  1.00  1.500          H  
ATOM   2164 1HG2 ILE A 135       5.747  17.656 -13.800  1.00  1.500          H  
ATOM   2165 2HG2 ILE A 135       4.820  18.344 -15.131  1.00  1.500          H  
ATOM   2166 3HG2 ILE A 135       6.057  19.301 -14.335  1.00  1.500          H  
ATOM   2167 1HD1 ILE A 135       6.428  20.408 -10.672  1.00  1.500          H  
ATOM   2168 2HD1 ILE A 135       6.849  20.107 -12.366  1.00  1.500          H  
ATOM   2169 3HD1 ILE A 135       5.644  21.338 -11.955  1.00  1.500          H  
ATOM   2170  N   ASN A 136       1.847  19.681 -15.231  1.00  0.900          N  
ATOM   2171  CA  ASN A 136       1.298  19.434 -16.541  1.00  0.980          C  
ATOM   2172  C   ASN A 136       1.534  20.603 -17.485  1.00  1.110          C  
ATOM   2173  O   ASN A 136       1.781  20.353 -18.666  1.00  1.200          O  
ATOM   2174  CB  ASN A 136      -0.176  19.112 -16.463  1.00  1.340          C  
ATOM   2175  CG  ASN A 136      -0.444  17.732 -15.922  1.00  1.340          C  
ATOM   2176  OD1 ASN A 136       0.428  16.843 -15.910  1.00  1.340          O  
ATOM   2177  ND2 ASN A 136      -1.653  17.548 -15.467  1.00  1.340          N  
ATOM   2178  H   ASN A 136       1.291  19.464 -14.409  1.00  1.080          H  
ATOM   2179  HA  ASN A 136       1.799  18.585 -16.962  1.00  1.180          H  
ATOM   2180 1HB  ASN A 136      -0.664  19.839 -15.811  1.00  1.610          H  
ATOM   2181 2HB  ASN A 136      -0.626  19.205 -17.450  1.00  1.610          H  
ATOM   2182 1HD2 ASN A 136      -1.918  16.667 -15.073  1.00  1.610          H  
ATOM   2183 2HD2 ASN A 136      -2.304  18.309 -15.501  1.00  1.610          H  
ATOM   2184  N   GLU A 137       1.484  21.859 -16.997  1.00  1.160          N  
ATOM   2185  CA  GLU A 137       1.715  23.006 -17.862  1.00  1.320          C  
ATOM   2186  C   GLU A 137       3.138  23.567 -17.697  1.00  1.350          C  
ATOM   2187  O   GLU A 137       3.705  24.109 -18.648  1.00  1.480          O  
ATOM   2188  CB  GLU A 137       0.688  24.106 -17.584  1.00  1.780          C  
ATOM   2189  CG  GLU A 137      -0.756  23.722 -17.907  1.00  1.780          C  
ATOM   2190  CD  GLU A 137      -1.737  24.834 -17.621  1.00  1.780          C  
ATOM   2191  OE1 GLU A 137      -1.319  25.843 -17.104  1.00  1.780          O  
ATOM   2192  OE2 GLU A 137      -2.897  24.676 -17.924  1.00  1.780          O  
ATOM   2193  H   GLU A 137       1.315  22.040 -16.003  1.00  1.390          H  
ATOM   2194  HA  GLU A 137       1.599  22.685 -18.896  1.00  1.580          H  
ATOM   2195 1HB  GLU A 137       0.732  24.372 -16.524  1.00  2.140          H  
ATOM   2196 2HB  GLU A 137       0.942  24.998 -18.156  1.00  2.140          H  
ATOM   2197 1HG  GLU A 137      -0.820  23.448 -18.960  1.00  2.140          H  
ATOM   2198 2HG  GLU A 137      -1.022  22.845 -17.315  1.00  2.140          H  
ATOM   2199  N   GLU A 138       3.718  23.440 -16.492  1.00  1.280          N  
ATOM   2200  CA  GLU A 138       5.040  24.017 -16.210  1.00  1.380          C  
ATOM   2201  C   GLU A 138       6.277  23.151 -16.549  1.00  1.350          C  
ATOM   2202  O   GLU A 138       7.368  23.710 -16.697  1.00  1.480          O  
ATOM   2203  CB  GLU A 138       5.128  24.432 -14.742  1.00  1.890          C  
ATOM   2204  CG  GLU A 138       4.157  25.549 -14.341  1.00  1.890          C  
ATOM   2205  CD  GLU A 138       4.331  25.984 -12.912  1.00  1.890          C  
ATOM   2206  OE1 GLU A 138       5.383  25.722 -12.358  1.00  1.890          O  
ATOM   2207  OE2 GLU A 138       3.405  26.553 -12.356  1.00  1.890          O  
ATOM   2208  H   GLU A 138       3.200  22.997 -15.730  1.00  1.540          H  
ATOM   2209  HA  GLU A 138       5.120  24.925 -16.804  1.00  1.660          H  
ATOM   2210 1HB  GLU A 138       4.919  23.565 -14.110  1.00  2.270          H  
ATOM   2211 2HB  GLU A 138       6.141  24.761 -14.519  1.00  2.270          H  
ATOM   2212 1HG  GLU A 138       4.297  26.403 -15.003  1.00  2.270          H  
ATOM   2213 2HG  GLU A 138       3.137  25.184 -14.475  1.00  2.270          H  
ATOM   2214  N   SER A 139       6.105  21.823 -16.686  1.00  1.230          N  
ATOM   2215  CA  SER A 139       7.166  20.834 -16.944  1.00  1.340          C  
ATOM   2216  C   SER A 139       8.056  20.770 -15.672  1.00  1.300          C  
ATOM   2217  O   SER A 139       7.796  21.520 -14.730  1.00  1.890          O  
ATOM   2218  CB  SER A 139       7.913  21.264 -18.238  1.00  1.830          C  
ATOM   2219  OG  SER A 139       7.055  21.262 -19.356  1.00  1.830          O  
ATOM   2220  H   SER A 139       5.178  21.438 -16.542  1.00  1.480          H  
ATOM   2221  HA  SER A 139       6.708  19.856 -17.101  1.00  1.610          H  
ATOM   2222 1HB  SER A 139       8.353  22.236 -18.130  1.00  2.200          H  
ATOM   2223 2HB  SER A 139       8.700  20.637 -18.467  1.00  2.200          H  
ATOM   2224  HG  SER A 139       7.564  21.636 -20.080  1.00  2.200          H  
ATOM   2225  N   LEU A 140       9.083  19.892 -15.553  1.00  1.340          N  
ATOM   2226  CA  LEU A 140       9.593  18.841 -16.449  1.00  1.130          C  
ATOM   2227  C   LEU A 140       8.864  17.511 -16.330  1.00  1.050          C  
ATOM   2228  O   LEU A 140       8.379  17.141 -15.259  1.00  1.070          O  
ATOM   2229  CB  LEU A 140      11.070  18.583 -16.144  1.00  1.670          C  
ATOM   2230  CG  LEU A 140      12.037  19.772 -16.295  1.00  1.670          C  
ATOM   2231  CD1 LEU A 140      13.407  19.301 -15.880  1.00  1.670          C  
ATOM   2232  CD2 LEU A 140      12.051  20.294 -17.735  1.00  1.670          C  
ATOM   2233  H   LEU A 140       9.572  19.962 -14.672  1.00  1.610          H  
ATOM   2234  HA  LEU A 140       9.511  19.129 -17.469  1.00  1.360          H  
ATOM   2235 1HB  LEU A 140      11.151  18.227 -15.116  1.00  2.000          H  
ATOM   2236 2HB  LEU A 140      11.426  17.790 -16.801  1.00  2.000          H  
ATOM   2237  HG  LEU A 140      11.738  20.579 -15.624  1.00  2.000          H  
ATOM   2238 1HD1 LEU A 140      14.116  20.125 -15.957  1.00  2.000          H  
ATOM   2239 2HD1 LEU A 140      13.378  18.945 -14.850  1.00  2.000          H  
ATOM   2240 3HD1 LEU A 140      13.714  18.493 -16.537  1.00  2.000          H  
ATOM   2241 1HD2 LEU A 140      12.757  21.125 -17.807  1.00  2.000          H  
ATOM   2242 2HD2 LEU A 140      12.363  19.500 -18.413  1.00  2.000          H  
ATOM   2243 3HD2 LEU A 140      11.070  20.649 -18.018  1.00  2.000          H  
ATOM   2244  N   ASP A 141       8.950  16.715 -17.403  1.00  0.980          N  
ATOM   2245  CA  ASP A 141       8.387  15.364 -17.423  1.00  0.940          C  
ATOM   2246  C   ASP A 141       8.951  14.516 -16.291  1.00  0.920          C  
ATOM   2247  O   ASP A 141       8.258  13.641 -15.759  1.00  0.840          O  
ATOM   2248  CB  ASP A 141       8.715  14.647 -18.736  1.00  1.330          C  
ATOM   2249  CG  ASP A 141       8.016  15.186 -20.011  1.00  1.330          C  
ATOM   2250  OD1 ASP A 141       7.109  15.988 -19.939  1.00  1.330          O  
ATOM   2251  OD2 ASP A 141       8.401  14.752 -21.073  1.00  1.330          O  
ATOM   2252  H   ASP A 141       9.367  17.076 -18.253  1.00  1.180          H  
ATOM   2253  HA  ASP A 141       7.318  15.428 -17.286  1.00  1.130          H  
ATOM   2254 1HB  ASP A 141       9.791  14.680 -18.900  1.00  1.600          H  
ATOM   2255 2HB  ASP A 141       8.443  13.598 -18.632  1.00  1.600          H  
ATOM   2256  N   ARG A 142      10.219  14.750 -15.936  1.00  1.030          N  
ATOM   2257  CA  ARG A 142      10.831  14.010 -14.852  1.00  1.090          C  
ATOM   2258  C   ARG A 142      10.080  14.245 -13.548  1.00  1.060          C  
ATOM   2259  O   ARG A 142       9.978  13.329 -12.729  1.00  1.070          O  
ATOM   2260  CB  ARG A 142      12.298  14.383 -14.648  1.00  1.500          C  
ATOM   2261  CG  ARG A 142      13.249  13.900 -15.744  1.00  1.500          C  
ATOM   2262  CD  ARG A 142      14.703  13.977 -15.333  1.00  1.500          C  
ATOM   2263  NE  ARG A 142      15.194  15.343 -15.101  1.00  1.500          N  
ATOM   2264  CZ  ARG A 142      15.713  16.169 -16.043  1.00  1.500          C  
ATOM   2265  NH1 ARG A 142      15.790  15.793 -17.305  1.00  1.500          N  
ATOM   2266  NH2 ARG A 142      16.153  17.365 -15.687  1.00  1.500          N  
ATOM   2267  H   ARG A 142      10.761  15.443 -16.434  1.00  1.240          H  
ATOM   2268  HA  ARG A 142      10.780  12.947 -15.089  1.00  1.310          H  
ATOM   2269 1HB  ARG A 142      12.386  15.469 -14.588  1.00  1.800          H  
ATOM   2270 2HB  ARG A 142      12.645  13.975 -13.698  1.00  1.800          H  
ATOM   2271 1HG  ARG A 142      13.020  12.862 -15.985  1.00  1.800          H  
ATOM   2272 2HG  ARG A 142      13.112  14.514 -16.632  1.00  1.800          H  
ATOM   2273 1HD  ARG A 142      14.825  13.420 -14.402  1.00  1.800          H  
ATOM   2274 2HD  ARG A 142      15.322  13.510 -16.096  1.00  1.800          H  
ATOM   2275  HE  ARG A 142      15.172  15.685 -14.147  1.00  1.800          H  
ATOM   2276 1HH1 ARG A 142      15.463  14.883 -17.588  1.00  1.800          H  
ATOM   2277 2HH1 ARG A 142      16.183  16.417 -17.997  1.00  1.800          H  
ATOM   2278 1HH2 ARG A 142      16.099  17.658 -14.720  1.00  1.800          H  
ATOM   2279 2HH2 ARG A 142      16.544  17.990 -16.378  1.00  1.800          H  
ATOM   2280  N   ALA A 143       9.594  15.478 -13.318  1.00  1.040          N  
ATOM   2281  CA  ALA A 143       8.891  15.772 -12.086  1.00  1.040          C  
ATOM   2282  C   ALA A 143       7.629  14.948 -12.012  1.00  0.950          C  
ATOM   2283  O   ALA A 143       7.317  14.397 -10.957  1.00  0.940          O  
ATOM   2284  CB  ALA A 143       8.555  17.247 -11.990  1.00  1.460          C  
ATOM   2285  H   ALA A 143       9.644  16.205 -14.026  1.00  1.250          H  
ATOM   2286  HA  ALA A 143       9.532  15.494 -11.250  1.00  1.250          H  
ATOM   2287 1HB  ALA A 143       8.037  17.443 -11.052  1.00  1.750          H  
ATOM   2288 2HB  ALA A 143       9.469  17.831 -12.030  1.00  1.750          H  
ATOM   2289 3HB  ALA A 143       7.916  17.529 -12.817  1.00  1.750          H  
ATOM   2290  N   ARG A 144       6.916  14.825 -13.142  1.00  0.910          N  
ATOM   2291  CA  ARG A 144       5.684  14.040 -13.105  1.00  0.830          C  
ATOM   2292  C   ARG A 144       6.007  12.598 -12.709  1.00  0.810          C  
ATOM   2293  O   ARG A 144       5.324  12.002 -11.873  1.00  0.780          O  
ATOM   2294  CB  ARG A 144       4.964  14.002 -14.450  1.00  1.190          C  
ATOM   2295  CG  ARG A 144       4.380  15.325 -14.963  1.00  1.190          C  
ATOM   2296  CD  ARG A 144       3.470  15.111 -16.137  1.00  1.190          C  
ATOM   2297  NE  ARG A 144       3.199  16.325 -16.900  1.00  1.190          N  
ATOM   2298  CZ  ARG A 144       3.979  16.731 -17.954  1.00  1.190          C  
ATOM   2299  NH1 ARG A 144       5.012  16.001 -18.243  1.00  1.190          N  
ATOM   2300  NH2 ARG A 144       3.750  17.820 -18.710  1.00  1.190          N  
ATOM   2301  H   ARG A 144       7.231  15.341 -13.973  1.00  1.090          H  
ATOM   2302  HA  ARG A 144       5.017  14.467 -12.362  1.00  1.000          H  
ATOM   2303 1HB  ARG A 144       5.650  13.634 -15.212  1.00  1.430          H  
ATOM   2304 2HB  ARG A 144       4.146  13.290 -14.380  1.00  1.430          H  
ATOM   2305 1HG  ARG A 144       3.828  15.830 -14.171  1.00  1.430          H  
ATOM   2306 2HG  ARG A 144       5.206  15.943 -15.299  1.00  1.430          H  
ATOM   2307 1HD  ARG A 144       3.867  14.355 -16.800  1.00  1.430          H  
ATOM   2308 2HD  ARG A 144       2.509  14.768 -15.747  1.00  1.430          H  
ATOM   2309  HE  ARG A 144       2.350  16.841 -16.648  1.00  1.430          H  
ATOM   2310 1HH1 ARG A 144       5.215  15.179 -17.705  1.00  1.430          H  
ATOM   2311 2HH1 ARG A 144       5.640  16.252 -19.014  1.00  1.430          H  
ATOM   2312 1HH2 ARG A 144       2.958  18.466 -18.574  1.00  1.430          H  
ATOM   2313 2HH2 ARG A 144       4.397  18.032 -19.456  1.00  1.430          H  
ATOM   2314  N   ARG A 145       7.064  12.034 -13.307  1.00  0.860          N  
ATOM   2315  CA  ARG A 145       7.424  10.650 -13.015  1.00  0.890          C  
ATOM   2316  C   ARG A 145       7.808  10.434 -11.547  1.00  0.900          C  
ATOM   2317  O   ARG A 145       7.385   9.446 -10.926  1.00  0.900          O  
ATOM   2318  CB  ARG A 145       8.560  10.201 -13.911  1.00  1.230          C  
ATOM   2319  CG  ARG A 145       8.181  10.097 -15.383  1.00  1.230          C  
ATOM   2320  CD  ARG A 145       9.232   9.456 -16.189  1.00  1.230          C  
ATOM   2321  NE  ARG A 145       8.951   9.561 -17.625  1.00  1.230          N  
ATOM   2322  CZ  ARG A 145       9.486  10.487 -18.465  1.00  1.230          C  
ATOM   2323  NH1 ARG A 145      10.343  11.385 -18.013  1.00  1.230          N  
ATOM   2324  NH2 ARG A 145       9.157  10.483 -19.748  1.00  1.230          N  
ATOM   2325  H   ARG A 145       7.590  12.574 -14.006  1.00  1.030          H  
ATOM   2326  HA  ARG A 145       6.559  10.027 -13.233  1.00  1.070          H  
ATOM   2327 1HB  ARG A 145       9.383  10.912 -13.830  1.00  1.480          H  
ATOM   2328 2HB  ARG A 145       8.926   9.231 -13.583  1.00  1.480          H  
ATOM   2329 1HG  ARG A 145       7.271   9.506 -15.484  1.00  1.480          H  
ATOM   2330 2HG  ARG A 145       8.005  11.092 -15.785  1.00  1.480          H  
ATOM   2331 1HD  ARG A 145      10.196   9.901 -15.973  1.00  1.480          H  
ATOM   2332 2HD  ARG A 145       9.265   8.396 -15.936  1.00  1.480          H  
ATOM   2333  HE  ARG A 145       8.288   8.870 -18.019  1.00  1.480          H  
ATOM   2334 1HH1 ARG A 145      10.594  11.386 -17.041  1.00  1.480          H  
ATOM   2335 2HH1 ARG A 145      10.762  12.052 -18.646  1.00  1.480          H  
ATOM   2336 1HH2 ARG A 145       8.503   9.794 -20.103  1.00  1.480          H  
ATOM   2337 2HH2 ARG A 145       9.554  11.164 -20.377  1.00  1.480          H  
ATOM   2338  N   LEU A 146       8.595  11.361 -10.983  1.00  0.940          N  
ATOM   2339  CA  LEU A 146       9.006  11.247  -9.592  1.00  0.960          C  
ATOM   2340  C   LEU A 146       7.808  11.339  -8.668  1.00  0.880          C  
ATOM   2341  O   LEU A 146       7.691  10.557  -7.709  1.00  0.880          O  
ATOM   2342  CB  LEU A 146       9.997  12.366  -9.253  1.00  1.340          C  
ATOM   2343  CG  LEU A 146      11.395  12.276  -9.903  1.00  1.340          C  
ATOM   2344  CD1 LEU A 146      12.119  13.588  -9.675  1.00  1.340          C  
ATOM   2345  CD2 LEU A 146      12.193  11.117  -9.288  1.00  1.340          C  
ATOM   2346  H   LEU A 146       8.943  12.140 -11.554  1.00  1.130          H  
ATOM   2347  HA  LEU A 146       9.466  10.276  -9.448  1.00  1.150          H  
ATOM   2348 1HB  LEU A 146       9.551  13.312  -9.571  1.00  1.600          H  
ATOM   2349 2HB  LEU A 146      10.129  12.398  -8.174  1.00  1.600          H  
ATOM   2350  HG  LEU A 146      11.293  12.117 -10.974  1.00  1.600          H  
ATOM   2351 1HD1 LEU A 146      13.103  13.544 -10.138  1.00  1.600          H  
ATOM   2352 2HD1 LEU A 146      11.546  14.399 -10.125  1.00  1.600          H  
ATOM   2353 3HD1 LEU A 146      12.228  13.767  -8.608  1.00  1.600          H  
ATOM   2354 1HD2 LEU A 146      13.179  11.077  -9.752  1.00  1.600          H  
ATOM   2355 2HD2 LEU A 146      12.305  11.277  -8.215  1.00  1.600          H  
ATOM   2356 3HD2 LEU A 146      11.688  10.173  -9.458  1.00  1.600          H  
ATOM   2357  N   LEU A 147       6.885  12.249  -8.985  1.00  0.820          N  
ATOM   2358  CA  LEU A 147       5.686  12.406  -8.195  1.00  0.750          C  
ATOM   2359  C   LEU A 147       4.849  11.128  -8.237  1.00  0.730          C  
ATOM   2360  O   LEU A 147       4.373  10.695  -7.187  1.00  0.740          O  
ATOM   2361  CB  LEU A 147       4.876  13.594  -8.727  1.00  1.080          C  
ATOM   2362  CG  LEU A 147       5.397  15.037  -8.511  1.00  1.080          C  
ATOM   2363  CD1 LEU A 147       4.569  16.000  -9.403  1.00  1.080          C  
ATOM   2364  CD2 LEU A 147       5.225  15.428  -7.067  1.00  1.080          C  
ATOM   2365  H   LEU A 147       7.041  12.881  -9.777  1.00  0.980          H  
ATOM   2366  HA  LEU A 147       5.970  12.588  -7.162  1.00  0.900          H  
ATOM   2367 1HB  LEU A 147       4.830  13.473  -9.791  1.00  1.290          H  
ATOM   2368 2HB  LEU A 147       3.877  13.537  -8.313  1.00  1.290          H  
ATOM   2369  HG  LEU A 147       6.443  15.103  -8.785  1.00  1.290          H  
ATOM   2370 1HD1 LEU A 147       4.920  17.019  -9.262  1.00  1.290          H  
ATOM   2371 2HD1 LEU A 147       4.690  15.726 -10.443  1.00  1.290          H  
ATOM   2372 3HD1 LEU A 147       3.514  15.937  -9.137  1.00  1.290          H  
ATOM   2373 1HD2 LEU A 147       5.576  16.450  -6.924  1.00  1.290          H  
ATOM   2374 2HD2 LEU A 147       4.170  15.368  -6.816  1.00  1.290          H  
ATOM   2375 3HD2 LEU A 147       5.797  14.760  -6.428  1.00  1.290          H  
ATOM   2376  N   TRP A 148       4.726  10.467  -9.413  1.00  0.740          N  
ATOM   2377  CA  TRP A 148       3.928   9.236  -9.476  1.00  0.750          C  
ATOM   2378  C   TRP A 148       4.557   8.106  -8.657  1.00  0.790          C  
ATOM   2379  O   TRP A 148       3.832   7.337  -8.022  1.00  0.800          O  
ATOM   2380  CB  TRP A 148       3.669   8.735 -10.908  1.00  1.050          C  
ATOM   2381  CG  TRP A 148       2.669   9.569 -11.733  1.00  1.050          C  
ATOM   2382  CD1 TRP A 148       2.938  10.202 -12.910  1.00  1.050          C  
ATOM   2383  CD2 TRP A 148       1.272   9.899 -11.426  1.00  1.050          C  
ATOM   2384  NE1 TRP A 148       1.823  10.868 -13.357  1.00  1.050          N  
ATOM   2385  CE2 TRP A 148       0.811  10.705 -12.468  1.00  1.050          C  
ATOM   2386  CE3 TRP A 148       0.394   9.596 -10.361  1.00  1.050          C  
ATOM   2387  CZ2 TRP A 148      -0.465  11.213 -12.485  1.00  1.050          C  
ATOM   2388  CZ3 TRP A 148      -0.884  10.129 -10.390  1.00  1.050          C  
ATOM   2389  CH2 TRP A 148      -1.290  10.912 -11.420  1.00  1.050          C  
ATOM   2390  H   TRP A 148       5.108  10.882 -10.270  1.00  0.890          H  
ATOM   2391  HA  TRP A 148       2.961   9.455  -9.047  1.00  0.900          H  
ATOM   2392 1HB  TRP A 148       4.618   8.727 -11.449  1.00  1.260          H  
ATOM   2393 2HB  TRP A 148       3.307   7.709 -10.872  1.00  1.260          H  
ATOM   2394  HD1 TRP A 148       3.897  10.181 -13.425  1.00  1.260          H  
ATOM   2395  HE1 TRP A 148       1.755  11.411 -14.201  1.00  1.260          H  
ATOM   2396  HE3 TRP A 148       0.714   8.975  -9.529  1.00  1.260          H  
ATOM   2397  HZ2 TRP A 148      -0.822  11.853 -13.293  1.00  1.260          H  
ATOM   2398  HZ3 TRP A 148      -1.559   9.916  -9.564  1.00  1.260          H  
ATOM   2399  HH2 TRP A 148      -2.286  11.324 -11.405  1.00  1.260          H  
ATOM   2400  N   TRP A 149       5.894   7.998  -8.641  1.00  0.850          N  
ATOM   2401  CA  TRP A 149       6.534   6.960  -7.825  1.00  0.900          C  
ATOM   2402  C   TRP A 149       6.175   7.153  -6.357  1.00  0.860          C  
ATOM   2403  O   TRP A 149       5.786   6.205  -5.659  1.00  0.850          O  
ATOM   2404  CB  TRP A 149       8.060   6.993  -7.946  1.00  1.240          C  
ATOM   2405  CG  TRP A 149       8.740   5.936  -7.085  1.00  1.240          C  
ATOM   2406  CD1 TRP A 149       9.005   4.654  -7.453  1.00  1.240          C  
ATOM   2407  CD2 TRP A 149       9.230   6.063  -5.708  1.00  1.240          C  
ATOM   2408  NE1 TRP A 149       9.617   3.980  -6.422  1.00  1.240          N  
ATOM   2409  CE2 TRP A 149       9.755   4.827  -5.348  1.00  1.240          C  
ATOM   2410  CE3 TRP A 149       9.254   7.105  -4.777  1.00  1.240          C  
ATOM   2411  CZ2 TRP A 149      10.295   4.597  -4.084  1.00  1.240          C  
ATOM   2412  CZ3 TRP A 149       9.784   6.880  -3.518  1.00  1.240          C  
ATOM   2413  CH2 TRP A 149      10.289   5.660  -3.178  1.00  1.240          C  
ATOM   2414  H   TRP A 149       6.455   8.611  -9.248  1.00  1.020          H  
ATOM   2415  HA  TRP A 149       6.170   5.984  -8.143  1.00  1.080          H  
ATOM   2416 1HB  TRP A 149       8.347   6.845  -8.982  1.00  1.490          H  
ATOM   2417 2HB  TRP A 149       8.426   7.975  -7.646  1.00  1.490          H  
ATOM   2418  HD1 TRP A 149       8.760   4.219  -8.424  1.00  1.490          H  
ATOM   2419  HE1 TRP A 149       9.908   3.012  -6.448  1.00  1.490          H  
ATOM   2420  HE3 TRP A 149       8.862   8.068  -5.035  1.00  1.490          H  
ATOM   2421  HZ2 TRP A 149      10.701   3.627  -3.795  1.00  1.490          H  
ATOM   2422  HZ3 TRP A 149       9.788   7.703  -2.805  1.00  1.490          H  
ATOM   2423  HH2 TRP A 149      10.694   5.514  -2.180  1.00  1.490          H  
ATOM   2424  N   HIS A 150       6.279   8.401  -5.880  1.00  0.850          N  
ATOM   2425  CA  HIS A 150       5.987   8.672  -4.479  1.00  0.840          C  
ATOM   2426  C   HIS A 150       4.516   8.436  -4.202  1.00  0.750          C  
ATOM   2427  O   HIS A 150       4.163   7.850  -3.174  1.00  0.740          O  
ATOM   2428  CB  HIS A 150       6.316  10.128  -4.110  1.00  1.180          C  
ATOM   2429  CG  HIS A 150       7.778  10.460  -4.038  1.00  1.180          C  
ATOM   2430  ND1 HIS A 150       8.525  10.801  -5.148  1.00  1.180          N  
ATOM   2431  CD2 HIS A 150       8.624  10.510  -2.986  1.00  1.180          C  
ATOM   2432  CE1 HIS A 150       9.767  11.044  -4.779  1.00  1.180          C  
ATOM   2433  NE2 HIS A 150       9.856  10.872  -3.470  1.00  1.180          N  
ATOM   2434  H   HIS A 150       6.613   9.151  -6.497  1.00  1.020          H  
ATOM   2435  HA  HIS A 150       6.566   8.008  -3.840  1.00  1.010          H  
ATOM   2436 1HB  HIS A 150       5.860  10.790  -4.852  1.00  1.420          H  
ATOM   2437 2HB  HIS A 150       5.864  10.366  -3.148  1.00  1.420          H  
ATOM   2438  HD1 HIS A 150       8.262  10.639  -6.117  1.00  1.420          H  
ATOM   2439  HD2 HIS A 150       8.493  10.326  -1.925  1.00  1.420          H  
ATOM   2440  HE1 HIS A 150      10.514  11.328  -5.521  1.00  1.420          H  
ATOM   2441  N   TYR A 151       3.669   8.856  -5.142  1.00  0.710          N  
ATOM   2442  CA  TYR A 151       2.230   8.757  -5.040  1.00  0.640          C  
ATOM   2443  C   TYR A 151       1.864   7.300  -4.820  1.00  0.620          C  
ATOM   2444  O   TYR A 151       1.151   6.979  -3.871  1.00  0.600          O  
ATOM   2445  CB  TYR A 151       1.615   9.262  -6.346  1.00  0.920          C  
ATOM   2446  CG  TYR A 151       0.155   9.485  -6.408  1.00  0.920          C  
ATOM   2447  CD1 TYR A 151      -0.249  10.755  -6.214  1.00  0.920          C  
ATOM   2448  CD2 TYR A 151      -0.751   8.509  -6.654  1.00  0.920          C  
ATOM   2449  CE1 TYR A 151      -1.540  11.107  -6.270  1.00  0.920          C  
ATOM   2450  CE2 TYR A 151      -2.092   8.853  -6.708  1.00  0.920          C  
ATOM   2451  CZ  TYR A 151      -2.466  10.156  -6.520  1.00  0.920          C  
ATOM   2452  OH  TYR A 151      -3.766  10.505  -6.556  1.00  0.920          O  
ATOM   2453  H   TYR A 151       4.047   9.340  -5.960  1.00  0.850          H  
ATOM   2454  HA  TYR A 151       1.888   9.346  -4.192  1.00  0.770          H  
ATOM   2455 1HB  TYR A 151       2.093  10.193  -6.602  1.00  1.110          H  
ATOM   2456 2HB  TYR A 151       1.855   8.563  -7.131  1.00  1.110          H  
ATOM   2457  HD1 TYR A 151       0.493  11.480  -6.023  1.00  1.110          H  
ATOM   2458  HD2 TYR A 151      -0.421   7.487  -6.803  1.00  1.110          H  
ATOM   2459  HE1 TYR A 151      -1.836  12.146  -6.112  1.00  1.110          H  
ATOM   2460  HE2 TYR A 151      -2.849   8.099  -6.903  1.00  1.110          H  
ATOM   2461  HH  TYR A 151      -4.291   9.718  -6.656  1.00  1.110          H  
ATOM   2462  N   ASN A 152       2.373   6.407  -5.688  1.00  0.670          N  
ATOM   2463  CA  ASN A 152       2.060   4.994  -5.564  1.00  0.710          C  
ATOM   2464  C   ASN A 152       2.590   4.379  -4.300  1.00  0.720          C  
ATOM   2465  O   ASN A 152       1.887   3.614  -3.640  1.00  0.750          O  
ATOM   2466  CB  ASN A 152       2.583   4.207  -6.735  1.00  0.980          C  
ATOM   2467  CG  ASN A 152       1.792   4.374  -7.923  1.00  0.980          C  
ATOM   2468  OD1 ASN A 152       0.670   4.855  -7.832  1.00  0.980          O  
ATOM   2469  ND2 ASN A 152       2.293   3.968  -9.055  1.00  0.980          N  
ATOM   2470  H   ASN A 152       2.968   6.732  -6.458  1.00  0.800          H  
ATOM   2471  HA  ASN A 152       0.983   4.889  -5.536  1.00  0.850          H  
ATOM   2472 1HB  ASN A 152       3.619   4.504  -6.949  1.00  1.170          H  
ATOM   2473 2HB  ASN A 152       2.591   3.189  -6.475  1.00  1.170          H  
ATOM   2474 1HD2 ASN A 152       1.761   4.051  -9.890  1.00  1.170          H  
ATOM   2475 2HD2 ASN A 152       3.219   3.547  -9.116  1.00  1.170          H  
ATOM   2476  N   CYS A 153       3.790   4.753  -3.889  1.00  0.750          N  
ATOM   2477  CA  CYS A 153       4.309   4.157  -2.684  1.00  0.820          C  
ATOM   2478  C   CYS A 153       3.406   4.524  -1.515  1.00  0.740          C  
ATOM   2479  O   CYS A 153       3.094   3.689  -0.667  1.00  0.810          O  
ATOM   2480  CB  CYS A 153       5.726   4.607  -2.477  1.00  1.120          C  
ATOM   2481  SG  CYS A 153       6.827   3.939  -3.699  1.00  1.120          S  
ATOM   2482  H   CYS A 153       4.364   5.389  -4.454  1.00  0.900          H  
ATOM   2483  HA  CYS A 153       4.306   3.081  -2.793  1.00  0.980          H  
ATOM   2484 1HB  CYS A 153       5.776   5.689  -2.534  1.00  1.340          H  
ATOM   2485 2HB  CYS A 153       6.071   4.286  -1.506  1.00  1.340          H  
ATOM   2486  HG  CYS A 153       6.481   4.804  -4.695  1.00  1.340          H  
ATOM   2487  N   LEU A 154       2.939   5.764  -1.484  1.00  0.630          N  
ATOM   2488  CA  LEU A 154       2.022   6.160  -0.444  1.00  0.590          C  
ATOM   2489  C   LEU A 154       0.686   5.418  -0.562  1.00  0.530          C  
ATOM   2490  O   LEU A 154       0.173   4.953   0.457  1.00  0.550          O  
ATOM   2491  CB  LEU A 154       1.806   7.654  -0.513  1.00  0.840          C  
ATOM   2492  CG  LEU A 154       2.973   8.533  -0.134  1.00  0.840          C  
ATOM   2493  CD1 LEU A 154       2.596   9.904  -0.498  1.00  0.840          C  
ATOM   2494  CD2 LEU A 154       3.290   8.427   1.366  1.00  0.840          C  
ATOM   2495  H   LEU A 154       3.259   6.447  -2.180  1.00  0.760          H  
ATOM   2496  HA  LEU A 154       2.459   5.897   0.513  1.00  0.710          H  
ATOM   2497 1HB  LEU A 154       1.607   7.887  -1.544  1.00  1.010          H  
ATOM   2498 2HB  LEU A 154       0.938   7.934   0.077  1.00  1.010          H  
ATOM   2499  HG  LEU A 154       3.851   8.262  -0.705  1.00  1.010          H  
ATOM   2500 1HD1 LEU A 154       3.413  10.572  -0.264  1.00  1.010          H  
ATOM   2501 2HD1 LEU A 154       2.390   9.951  -1.565  1.00  1.010          H  
ATOM   2502 3HD1 LEU A 154       1.705  10.181   0.057  1.00  1.010          H  
ATOM   2503 1HD2 LEU A 154       4.103   9.096   1.607  1.00  1.010          H  
ATOM   2504 2HD2 LEU A 154       2.427   8.702   1.931  1.00  1.010          H  
ATOM   2505 3HD2 LEU A 154       3.584   7.415   1.638  1.00  1.010          H  
ATOM   2506  N   LEU A 155       0.178   5.202  -1.794  1.00  0.510          N  
ATOM   2507  CA  LEU A 155      -1.093   4.486  -1.982  1.00  0.500          C  
ATOM   2508  C   LEU A 155      -0.973   3.057  -1.455  1.00  0.530          C  
ATOM   2509  O   LEU A 155      -1.931   2.489  -0.916  1.00  0.540          O  
ATOM   2510  CB  LEU A 155      -1.480   4.357  -3.463  1.00  0.700          C  
ATOM   2511  CG  LEU A 155      -1.813   5.602  -4.274  1.00  0.700          C  
ATOM   2512  CD1 LEU A 155      -2.108   5.129  -5.716  1.00  0.700          C  
ATOM   2513  CD2 LEU A 155      -2.922   6.367  -3.641  1.00  0.700          C  
ATOM   2514  H   LEU A 155       0.640   5.636  -2.599  1.00  0.610          H  
ATOM   2515  HA  LEU A 155      -1.874   4.990  -1.423  1.00  0.600          H  
ATOM   2516 1HB  LEU A 155      -0.673   3.836  -3.976  1.00  0.840          H  
ATOM   2517 2HB  LEU A 155      -2.352   3.738  -3.512  1.00  0.840          H  
ATOM   2518  HG  LEU A 155      -0.973   6.239  -4.327  1.00  0.840          H  
ATOM   2519 1HD1 LEU A 155      -2.329   5.966  -6.348  1.00  0.840          H  
ATOM   2520 2HD1 LEU A 155      -1.248   4.602  -6.115  1.00  0.840          H  
ATOM   2521 3HD1 LEU A 155      -2.945   4.462  -5.720  1.00  0.840          H  
ATOM   2522 1HD2 LEU A 155      -3.137   7.245  -4.240  1.00  0.840          H  
ATOM   2523 2HD2 LEU A 155      -3.783   5.755  -3.564  1.00  0.840          H  
ATOM   2524 3HD2 LEU A 155      -2.642   6.690  -2.643  1.00  0.840          H  
ATOM   2525  N   TRP A 156       0.197   2.453  -1.642  1.00  0.580          N  
ATOM   2526  CA  TRP A 156       0.433   1.111  -1.145  1.00  0.660          C  
ATOM   2527  C   TRP A 156       0.364   1.194   0.383  1.00  0.620          C  
ATOM   2528  O   TRP A 156      -0.254   0.338   1.023  1.00  0.610          O  
ATOM   2529  CB  TRP A 156       1.775   0.589  -1.683  1.00  0.890          C  
ATOM   2530  CG  TRP A 156       1.773   0.525  -3.205  1.00  0.890          C  
ATOM   2531  CD1 TRP A 156       0.675   0.478  -3.985  1.00  0.890          C  
ATOM   2532  CD2 TRP A 156       2.891   0.577  -4.111  1.00  0.890          C  
ATOM   2533  NE1 TRP A 156       1.009   0.508  -5.306  1.00  0.890          N  
ATOM   2534  CE2 TRP A 156       2.363   0.564  -5.405  1.00  0.890          C  
ATOM   2535  CE3 TRP A 156       4.262   0.657  -3.941  1.00  0.890          C  
ATOM   2536  CZ2 TRP A 156       3.160   0.624  -6.506  1.00  0.890          C  
ATOM   2537  CZ3 TRP A 156       5.056   0.731  -5.063  1.00  0.890          C  
ATOM   2538  CH2 TRP A 156       4.527   0.713  -6.310  1.00  0.890          C  
ATOM   2539  H   TRP A 156       0.922   2.945  -2.175  1.00  0.700          H  
ATOM   2540  HA  TRP A 156      -0.368   0.453  -1.471  1.00  0.790          H  
ATOM   2541 1HB  TRP A 156       2.564   1.263  -1.394  1.00  1.070          H  
ATOM   2542 2HB  TRP A 156       2.002  -0.395  -1.274  1.00  1.070          H  
ATOM   2543  HD1 TRP A 156      -0.304   0.450  -3.615  1.00  1.070          H  
ATOM   2544  HE1 TRP A 156       0.306   0.522  -6.103  1.00  1.070          H  
ATOM   2545  HE3 TRP A 156       4.702   0.676  -2.938  1.00  1.070          H  
ATOM   2546  HZ2 TRP A 156       2.744   0.634  -7.505  1.00  1.070          H  
ATOM   2547  HZ3 TRP A 156       6.114   0.816  -4.927  1.00  1.070          H  
ATOM   2548  HH2 TRP A 156       5.196   0.785  -7.177  1.00  1.070          H  
ATOM   2549  N   GLY A 157       0.948   2.261   0.955  1.00  0.620          N  
ATOM   2550  CA  GLY A 157       0.893   2.522   2.391  1.00  0.630          C  
ATOM   2551  C   GLY A 157      -0.560   2.691   2.874  1.00  0.560          C  
ATOM   2552  O   GLY A 157      -0.921   2.186   3.940  1.00  0.580          O  
ATOM   2553  H   GLY A 157       1.512   2.885   0.367  1.00  0.740          H  
ATOM   2554 1HA  GLY A 157       1.369   1.706   2.920  1.00  0.760          H  
ATOM   2555 2HA  GLY A 157       1.463   3.426   2.612  1.00  0.760          H  
ATOM   2556  N   GLU A 158      -1.410   3.367   2.084  1.00  0.500          N  
ATOM   2557  CA  GLU A 158      -2.818   3.543   2.462  1.00  0.480          C  
ATOM   2558  C   GLU A 158      -3.511   2.182   2.557  1.00  0.470          C  
ATOM   2559  O   GLU A 158      -4.290   1.917   3.489  1.00  0.490          O  
ATOM   2560  CB  GLU A 158      -3.595   4.352   1.410  1.00  0.680          C  
ATOM   2561  CG  GLU A 158      -3.269   5.831   1.263  1.00  0.680          C  
ATOM   2562  CD  GLU A 158      -4.065   6.447   0.135  1.00  0.680          C  
ATOM   2563  OE1 GLU A 158      -4.592   5.697  -0.645  1.00  0.680          O  
ATOM   2564  OE2 GLU A 158      -4.193   7.636   0.081  1.00  0.680          O  
ATOM   2565  H   GLU A 158      -1.022   3.812   1.250  1.00  0.600          H  
ATOM   2566  HA  GLU A 158      -2.867   4.039   3.430  1.00  0.580          H  
ATOM   2567 1HB  GLU A 158      -3.441   3.899   0.441  1.00  0.820          H  
ATOM   2568 2HB  GLU A 158      -4.652   4.268   1.623  1.00  0.820          H  
ATOM   2569 1HG  GLU A 158      -3.475   6.356   2.188  1.00  0.820          H  
ATOM   2570 2HG  GLU A 158      -2.209   5.930   1.042  1.00  0.820          H  
ATOM   2571  N   ALA A 159      -3.219   1.307   1.583  1.00  0.490          N  
ATOM   2572  CA  ALA A 159      -3.798  -0.027   1.573  1.00  0.530          C  
ATOM   2573  C   ALA A 159      -3.359  -0.814   2.810  1.00  0.540          C  
ATOM   2574  O   ALA A 159      -4.177  -1.506   3.438  1.00  0.570          O  
ATOM   2575  CB  ALA A 159      -3.407  -0.758   0.303  1.00  0.730          C  
ATOM   2576  H   ALA A 159      -2.623   1.620   0.805  1.00  0.590          H  
ATOM   2577  HA  ALA A 159      -4.875   0.081   1.605  1.00  0.640          H  
ATOM   2578 1HB  ALA A 159      -3.871  -1.739   0.287  1.00  0.870          H  
ATOM   2579 2HB  ALA A 159      -3.737  -0.185  -0.549  1.00  0.870          H  
ATOM   2580 3HB  ALA A 159      -2.328  -0.865   0.263  1.00  0.870          H  
ATOM   2581  N   GLN A 160      -2.079  -0.655   3.196  1.00  0.540          N  
ATOM   2582  CA  GLN A 160      -1.554  -1.336   4.372  1.00  0.560          C  
ATOM   2583  C   GLN A 160      -2.302  -0.894   5.617  1.00  0.550          C  
ATOM   2584  O   GLN A 160      -2.752  -1.745   6.392  1.00  0.580          O  
ATOM   2585  CB  GLN A 160      -0.049  -1.040   4.575  1.00  0.780          C  
ATOM   2586  CG  GLN A 160       0.920  -1.679   3.565  1.00  0.780          C  
ATOM   2587  CD  GLN A 160       2.395  -1.242   3.795  1.00  0.780          C  
ATOM   2588  OE1 GLN A 160       2.714  -0.067   3.973  1.00  0.780          O  
ATOM   2589  NE2 GLN A 160       3.292  -2.216   3.820  1.00  0.780          N  
ATOM   2590  H   GLN A 160      -1.454  -0.107   2.594  1.00  0.650          H  
ATOM   2591  HA  GLN A 160      -1.695  -2.407   4.247  1.00  0.670          H  
ATOM   2592 1HB  GLN A 160       0.107   0.028   4.529  1.00  0.930          H  
ATOM   2593 2HB  GLN A 160       0.245  -1.347   5.561  1.00  0.930          H  
ATOM   2594 1HG  GLN A 160       0.863  -2.757   3.673  1.00  0.930          H  
ATOM   2595 2HG  GLN A 160       0.624  -1.392   2.561  1.00  0.930          H  
ATOM   2596 1HE2 GLN A 160       4.250  -2.006   3.990  1.00  0.930          H  
ATOM   2597 2HE2 GLN A 160       3.007  -3.166   3.685  1.00  0.930          H  
ATOM   2598  N   VAL A 161      -2.558   0.414   5.736  1.00  0.530          N  
ATOM   2599  CA  VAL A 161      -3.255   0.942   6.899  1.00  0.550          C  
ATOM   2600  C   VAL A 161      -4.650   0.366   7.015  1.00  0.540          C  
ATOM   2601  O   VAL A 161      -5.039  -0.100   8.087  1.00  0.560          O  
ATOM   2602  CB  VAL A 161      -3.362   2.483   6.841  1.00  0.760          C  
ATOM   2603  CG1 VAL A 161      -4.278   2.998   7.950  1.00  0.760          C  
ATOM   2604  CG2 VAL A 161      -2.001   3.085   6.993  1.00  0.760          C  
ATOM   2605  H   VAL A 161      -2.156   1.049   5.036  1.00  0.640          H  
ATOM   2606  HA  VAL A 161      -2.689   0.669   7.788  1.00  0.660          H  
ATOM   2607  HB  VAL A 161      -3.789   2.782   5.884  1.00  0.910          H  
ATOM   2608 1HG1 VAL A 161      -4.345   4.074   7.898  1.00  0.910          H  
ATOM   2609 2HG1 VAL A 161      -5.268   2.589   7.836  1.00  0.910          H  
ATOM   2610 3HG1 VAL A 161      -3.878   2.713   8.918  1.00  0.910          H  
ATOM   2611 1HG2 VAL A 161      -2.068   4.172   6.941  1.00  0.910          H  
ATOM   2612 2HG2 VAL A 161      -1.584   2.790   7.947  1.00  0.910          H  
ATOM   2613 3HG2 VAL A 161      -1.377   2.735   6.206  1.00  0.910          H  
ATOM   2614  N   THR A 162      -5.410   0.340   5.924  1.00  0.540          N  
ATOM   2615  CA  THR A 162      -6.770  -0.177   6.042  1.00  0.570          C  
ATOM   2616  C   THR A 162      -6.747  -1.614   6.567  1.00  0.540          C  
ATOM   2617  O   THR A 162      -7.529  -1.960   7.468  1.00  0.560          O  
ATOM   2618  CB  THR A 162      -7.546  -0.038   4.715  1.00  0.790          C  
ATOM   2619  OG1 THR A 162      -7.648   1.362   4.393  1.00  0.790          O  
ATOM   2620  CG2 THR A 162      -8.974  -0.608   4.842  1.00  0.790          C  
ATOM   2621  H   THR A 162      -5.048   0.721   5.043  1.00  0.650          H  
ATOM   2622  HA  THR A 162      -7.297   0.428   6.776  1.00  0.680          H  
ATOM   2623  HB  THR A 162      -7.004  -0.558   3.922  1.00  0.940          H  
ATOM   2624  HG1 THR A 162      -6.771   1.708   4.175  1.00  0.940          H  
ATOM   2625 1HG2 THR A 162      -9.496  -0.474   3.893  1.00  0.940          H  
ATOM   2626 2HG2 THR A 162      -8.932  -1.669   5.085  1.00  0.940          H  
ATOM   2627 3HG2 THR A 162      -9.513  -0.079   5.626  1.00  0.940          H  
ATOM   2628  N   ASN A 163      -5.857  -2.458   6.033  1.00  0.550          N  
ATOM   2629  CA  ASN A 163      -5.783  -3.820   6.547  1.00  0.570          C  
ATOM   2630  C   ASN A 163      -5.283  -3.925   7.984  1.00  0.540          C  
ATOM   2631  O   ASN A 163      -5.772  -4.773   8.740  1.00  0.570          O  
ATOM   2632  CB  ASN A 163      -4.951  -4.696   5.646  1.00  0.790          C  
ATOM   2633  CG  ASN A 163      -5.695  -5.131   4.463  1.00  0.790          C  
ATOM   2634  OD1 ASN A 163      -6.926  -5.222   4.534  1.00  0.790          O  
ATOM   2635  ND2 ASN A 163      -5.011  -5.413   3.382  1.00  0.790          N  
ATOM   2636  H   ASN A 163      -5.245  -2.142   5.268  1.00  0.660          H  
ATOM   2637  HA  ASN A 163      -6.796  -4.219   6.552  1.00  0.680          H  
ATOM   2638 1HB  ASN A 163      -4.064  -4.138   5.327  1.00  0.950          H  
ATOM   2639 2HB  ASN A 163      -4.617  -5.567   6.194  1.00  0.950          H  
ATOM   2640 1HD2 ASN A 163      -5.496  -5.724   2.547  1.00  0.950          H  
ATOM   2641 2HD2 ASN A 163      -4.015  -5.322   3.377  1.00  0.950          H  
ATOM   2642  N   TYR A 164      -4.353  -3.067   8.404  1.00  0.530          N  
ATOM   2643  CA  TYR A 164      -3.891  -3.189   9.775  1.00  0.550          C  
ATOM   2644  C   TYR A 164      -4.950  -2.705  10.762  1.00  0.480          C  
ATOM   2645  O   TYR A 164      -5.090  -3.314  11.825  1.00  0.470          O  
ATOM   2646  CB  TYR A 164      -2.524  -2.519   9.971  1.00  0.760          C  
ATOM   2647  CG  TYR A 164      -1.414  -3.327   9.273  1.00  0.760          C  
ATOM   2648  CD1 TYR A 164      -0.656  -2.770   8.256  1.00  0.760          C  
ATOM   2649  CD2 TYR A 164      -1.206  -4.663   9.626  1.00  0.760          C  
ATOM   2650  CE1 TYR A 164       0.284  -3.546   7.592  1.00  0.760          C  
ATOM   2651  CE2 TYR A 164      -0.274  -5.422   8.970  1.00  0.760          C  
ATOM   2652  CZ  TYR A 164       0.461  -4.880   7.955  1.00  0.760          C  
ATOM   2653  OH  TYR A 164       1.374  -5.667   7.290  1.00  0.760          O  
ATOM   2654  H   TYR A 164      -3.917  -2.410   7.748  1.00  0.640          H  
ATOM   2655  HA  TYR A 164      -3.757  -4.245   9.979  1.00  0.660          H  
ATOM   2656 1HB  TYR A 164      -2.544  -1.512   9.547  1.00  0.910          H  
ATOM   2657 2HB  TYR A 164      -2.294  -2.444  11.029  1.00  0.910          H  
ATOM   2658  HD1 TYR A 164      -0.807  -1.732   7.968  1.00  0.910          H  
ATOM   2659  HD2 TYR A 164      -1.789  -5.119  10.422  1.00  0.910          H  
ATOM   2660  HE1 TYR A 164       0.875  -3.122   6.787  1.00  0.910          H  
ATOM   2661  HE2 TYR A 164      -0.127  -6.466   9.251  1.00  0.910          H  
ATOM   2662  HH  TYR A 164       1.896  -5.125   6.696  1.00  0.910          H  
ATOM   2663  N   ILE A 165      -5.755  -1.693  10.392  1.00  0.470          N  
ATOM   2664  CA  ILE A 165      -6.803  -1.213  11.295  1.00  0.450          C  
ATOM   2665  C   ILE A 165      -7.780  -2.371  11.490  1.00  0.460          C  
ATOM   2666  O   ILE A 165      -8.199  -2.643  12.620  1.00  0.470          O  
ATOM   2667  CB  ILE A 165      -7.615  -0.027  10.726  1.00  0.640          C  
ATOM   2668  CG1 ILE A 165      -6.761   1.215  10.572  1.00  0.640          C  
ATOM   2669  CG2 ILE A 165      -8.735   0.314  11.786  1.00  0.640          C  
ATOM   2670  CD1 ILE A 165      -7.399   2.285   9.698  1.00  0.640          C  
ATOM   2671  H   ILE A 165      -5.571  -1.216   9.503  1.00  0.560          H  
ATOM   2672  HA  ILE A 165      -6.366  -0.943  12.252  1.00  0.540          H  
ATOM   2673  HB  ILE A 165      -8.042  -0.287   9.759  1.00  0.770          H  
ATOM   2674 1HG1 ILE A 165      -6.581   1.644  11.553  1.00  0.770          H  
ATOM   2675 2HG1 ILE A 165      -5.815   0.937  10.139  1.00  0.770          H  
ATOM   2676 1HG2 ILE A 165      -9.340   1.145  11.458  1.00  0.770          H  
ATOM   2677 2HG2 ILE A 165      -9.377  -0.532  11.943  1.00  0.770          H  
ATOM   2678 3HG2 ILE A 165      -8.259   0.576  12.727  1.00  0.770          H  
ATOM   2679 1HD1 ILE A 165      -6.725   3.124   9.628  1.00  0.770          H  
ATOM   2680 2HD1 ILE A 165      -7.566   1.877   8.703  1.00  0.770          H  
ATOM   2681 3HD1 ILE A 165      -8.336   2.614  10.101  1.00  0.770          H  
ATOM   2682  N   SER A 166      -8.153  -3.034  10.387  1.00  0.490          N  
ATOM   2683  CA  SER A 166      -9.074  -4.166  10.407  1.00  0.540          C  
ATOM   2684  C   SER A 166      -8.582  -5.290  11.309  1.00  0.530          C  
ATOM   2685  O   SER A 166      -9.356  -5.821  12.125  1.00  0.560          O  
ATOM   2686  CB  SER A 166      -9.265  -4.677   8.992  1.00  0.740          C  
ATOM   2687  OG  SER A 166     -10.131  -5.774   8.952  1.00  0.740          O  
ATOM   2688  H   SER A 166      -7.797  -2.713   9.480  1.00  0.590          H  
ATOM   2689  HA  SER A 166     -10.025  -3.837  10.803  1.00  0.650          H  
ATOM   2690 1HB  SER A 166      -9.653  -3.872   8.364  1.00  0.880          H  
ATOM   2691 2HB  SER A 166      -8.302  -4.963   8.583  1.00  0.880          H  
ATOM   2692  HG  SER A 166     -10.165  -6.042   8.029  1.00  0.880          H  
ATOM   2693  N   ARG A 167      -7.300  -5.660  11.195  1.00  0.510          N  
ATOM   2694  CA  ARG A 167      -6.788  -6.705  12.069  1.00  0.550          C  
ATOM   2695  C   ARG A 167      -6.849  -6.302  13.542  1.00  0.560          C  
ATOM   2696  O   ARG A 167      -7.241  -7.116  14.392  1.00  0.670          O  
ATOM   2697  CB  ARG A 167      -5.350  -7.063  11.728  1.00  0.750          C  
ATOM   2698  CG  ARG A 167      -5.148  -7.811  10.420  1.00  0.750          C  
ATOM   2699  CD  ARG A 167      -3.740  -8.251  10.276  1.00  0.750          C  
ATOM   2700  NE  ARG A 167      -3.490  -8.948   9.009  1.00  0.750          N  
ATOM   2701  CZ  ARG A 167      -3.066  -8.364   7.864  1.00  0.750          C  
ATOM   2702  NH1 ARG A 167      -2.876  -7.072   7.822  1.00  0.750          N  
ATOM   2703  NH2 ARG A 167      -2.839  -9.105   6.791  1.00  0.750          N  
ATOM   2704  H   ARG A 167      -6.705  -5.233  10.477  1.00  0.610          H  
ATOM   2705  HA  ARG A 167      -7.403  -7.594  11.928  1.00  0.660          H  
ATOM   2706 1HB  ARG A 167      -4.767  -6.141  11.663  1.00  0.900          H  
ATOM   2707 2HB  ARG A 167      -4.923  -7.662  12.532  1.00  0.900          H  
ATOM   2708 1HG  ARG A 167      -5.789  -8.691  10.398  1.00  0.900          H  
ATOM   2709 2HG  ARG A 167      -5.400  -7.160   9.586  1.00  0.900          H  
ATOM   2710 1HD  ARG A 167      -3.074  -7.395  10.350  1.00  0.900          H  
ATOM   2711 2HD  ARG A 167      -3.508  -8.944  11.088  1.00  0.900          H  
ATOM   2712  HE  ARG A 167      -3.623  -9.953   9.000  1.00  0.900          H  
ATOM   2713 1HH1 ARG A 167      -3.062  -6.524   8.648  1.00  0.900          H  
ATOM   2714 2HH1 ARG A 167      -2.530  -6.634   6.979  1.00  0.900          H  
ATOM   2715 1HH2 ARG A 167      -2.985 -10.106   6.825  1.00  0.900          H  
ATOM   2716 2HH2 ARG A 167      -2.518  -8.675   5.936  1.00  0.900          H  
ATOM   2717  N   LEU A 168      -6.489  -5.049  13.860  1.00  0.510          N  
ATOM   2718  CA  LEU A 168      -6.506  -4.632  15.254  1.00  0.540          C  
ATOM   2719  C   LEU A 168      -7.947  -4.611  15.781  1.00  0.580          C  
ATOM   2720  O   LEU A 168      -8.193  -4.990  16.928  1.00  0.660          O  
ATOM   2721  CB  LEU A 168      -5.872  -3.249  15.430  1.00  0.740          C  
ATOM   2722  CG  LEU A 168      -4.332  -3.098  15.086  1.00  0.740          C  
ATOM   2723  CD1 LEU A 168      -3.971  -1.662  15.316  1.00  0.740          C  
ATOM   2724  CD2 LEU A 168      -3.424  -4.046  15.866  1.00  0.740          C  
ATOM   2725  H   LEU A 168      -6.145  -4.411  13.130  1.00  0.610          H  
ATOM   2726  HA  LEU A 168      -5.950  -5.358  15.838  1.00  0.650          H  
ATOM   2727 1HB  LEU A 168      -6.410  -2.559  14.773  1.00  0.890          H  
ATOM   2728 2HB  LEU A 168      -6.026  -2.920  16.454  1.00  0.890          H  
ATOM   2729  HG  LEU A 168      -4.191  -3.307  14.039  1.00  0.890          H  
ATOM   2730 1HD1 LEU A 168      -2.937  -1.504  15.052  1.00  0.890          H  
ATOM   2731 2HD1 LEU A 168      -4.609  -1.031  14.708  1.00  0.890          H  
ATOM   2732 3HD1 LEU A 168      -4.118  -1.424  16.365  1.00  0.890          H  
ATOM   2733 1HD2 LEU A 168      -2.393  -3.882  15.556  1.00  0.890          H  
ATOM   2734 2HD2 LEU A 168      -3.498  -3.866  16.905  1.00  0.890          H  
ATOM   2735 3HD2 LEU A 168      -3.694  -5.072  15.651  1.00  0.890          H  
ATOM   2736  N   ARG A 169      -8.905  -4.177  14.944  1.00  0.570          N  
ATOM   2737  CA  ARG A 169     -10.314  -4.147  15.333  1.00  0.660          C  
ATOM   2738  C   ARG A 169     -10.800  -5.550  15.693  1.00  0.750          C  
ATOM   2739  O   ARG A 169     -11.511  -5.745  16.692  1.00  0.860          O  
ATOM   2740  CB  ARG A 169     -11.201  -3.623  14.219  1.00  0.890          C  
ATOM   2741  CG  ARG A 169     -12.693  -3.547  14.599  1.00  0.890          C  
ATOM   2742  CD  ARG A 169     -13.566  -3.413  13.423  1.00  0.890          C  
ATOM   2743  NE  ARG A 169     -13.409  -4.548  12.515  1.00  0.890          N  
ATOM   2744  CZ  ARG A 169     -13.915  -5.794  12.702  1.00  0.890          C  
ATOM   2745  NH1 ARG A 169     -14.620  -6.098  13.778  1.00  0.890          N  
ATOM   2746  NH2 ARG A 169     -13.686  -6.710  11.783  1.00  0.890          N  
ATOM   2747  H   ARG A 169      -8.637  -3.822  14.021  1.00  0.680          H  
ATOM   2748  HA  ARG A 169     -10.421  -3.502  16.198  1.00  0.790          H  
ATOM   2749 1HB  ARG A 169     -10.869  -2.627  13.932  1.00  1.070          H  
ATOM   2750 2HB  ARG A 169     -11.090  -4.260  13.347  1.00  1.070          H  
ATOM   2751 1HG  ARG A 169     -12.995  -4.421  15.154  1.00  1.070          H  
ATOM   2752 2HG  ARG A 169     -12.850  -2.667  15.224  1.00  1.070          H  
ATOM   2753 1HD  ARG A 169     -14.607  -3.371  13.737  1.00  1.070          H  
ATOM   2754 2HD  ARG A 169     -13.314  -2.506  12.886  1.00  1.070          H  
ATOM   2755  HE  ARG A 169     -12.884  -4.390  11.661  1.00  1.070          H  
ATOM   2756 1HH1 ARG A 169     -14.795  -5.400  14.482  1.00  1.070          H  
ATOM   2757 2HH1 ARG A 169     -14.984  -7.036  13.901  1.00  1.070          H  
ATOM   2758 1HH2 ARG A 169     -13.151  -6.462  10.963  1.00  1.070          H  
ATOM   2759 2HH2 ARG A 169     -14.036  -7.650  11.894  1.00  1.070          H  
ATOM   2760  N   THR A 170     -10.467  -6.529  14.843  1.00  0.770          N  
ATOM   2761  CA  THR A 170     -10.881  -7.909  15.064  1.00  0.940          C  
ATOM   2762  C   THR A 170     -10.325  -8.385  16.401  1.00  0.960          C  
ATOM   2763  O   THR A 170     -11.030  -8.989  17.213  1.00  1.070          O  
ATOM   2764  CB  THR A 170     -10.383  -8.835  13.929  1.00  1.250          C  
ATOM   2765  OG1 THR A 170     -10.937  -8.401  12.673  1.00  1.250          O  
ATOM   2766  CG2 THR A 170     -10.842 -10.274  14.196  1.00  1.250          C  
ATOM   2767  H   THR A 170      -9.929  -6.296  14.001  1.00  0.920          H  
ATOM   2768  HA  THR A 170     -11.970  -7.950  15.102  1.00  1.130          H  
ATOM   2769  HB  THR A 170      -9.294  -8.797  13.872  1.00  1.500          H  
ATOM   2770  HG1 THR A 170     -10.511  -7.562  12.407  1.00  1.500          H  
ATOM   2771 1HG2 THR A 170     -10.497 -10.918  13.390  1.00  1.500          H  
ATOM   2772 2HG2 THR A 170     -10.434 -10.634  15.141  1.00  1.500          H  
ATOM   2773 3HG2 THR A 170     -11.930 -10.301  14.242  1.00  1.500          H  
ATOM   2774  N   TRP A 171      -9.046  -8.100  16.641  1.00  0.880          N  
ATOM   2775  CA  TRP A 171      -8.369  -8.454  17.879  1.00  0.990          C  
ATOM   2776  C   TRP A 171      -9.111  -7.838  19.093  1.00  0.980          C  
ATOM   2777  O   TRP A 171      -9.321  -8.518  20.095  1.00  1.110          O  
ATOM   2778  CB  TRP A 171      -6.904  -8.023  17.744  1.00  1.340          C  
ATOM   2779  CG  TRP A 171      -5.963  -8.304  18.854  1.00  1.340          C  
ATOM   2780  CD1 TRP A 171      -6.160  -8.943  20.045  1.00  1.340          C  
ATOM   2781  CD2 TRP A 171      -4.580  -7.917  18.831  1.00  1.340          C  
ATOM   2782  NE1 TRP A 171      -4.994  -8.953  20.763  1.00  1.340          N  
ATOM   2783  CE2 TRP A 171      -4.020  -8.322  20.035  1.00  1.340          C  
ATOM   2784  CE3 TRP A 171      -3.785  -7.262  17.891  1.00  1.340          C  
ATOM   2785  CZ2 TRP A 171      -2.698  -8.091  20.333  1.00  1.340          C  
ATOM   2786  CZ3 TRP A 171      -2.457  -7.028  18.185  1.00  1.340          C  
ATOM   2787  CH2 TRP A 171      -1.928  -7.430  19.374  1.00  1.340          C  
ATOM   2788  H   TRP A 171      -8.503  -7.628  15.909  1.00  1.060          H  
ATOM   2789  HA  TRP A 171      -8.392  -9.539  17.983  1.00  1.190          H  
ATOM   2790 1HB  TRP A 171      -6.492  -8.472  16.842  1.00  1.610          H  
ATOM   2791 2HB  TRP A 171      -6.880  -6.958  17.587  1.00  1.610          H  
ATOM   2792  HD1 TRP A 171      -7.094  -9.381  20.387  1.00  1.610          H  
ATOM   2793  HE1 TRP A 171      -4.868  -9.365  21.671  1.00  1.610          H  
ATOM   2794  HE3 TRP A 171      -4.208  -6.945  16.945  1.00  1.610          H  
ATOM   2795  HZ2 TRP A 171      -2.252  -8.409  21.274  1.00  1.610          H  
ATOM   2796  HZ3 TRP A 171      -1.837  -6.521  17.446  1.00  1.610          H  
ATOM   2797  HH2 TRP A 171      -0.867  -7.233  19.570  1.00  1.610          H  
ATOM   2798  N   LEU A 172      -9.508  -6.553  19.018  1.00  0.920          N  
ATOM   2799  CA  LEU A 172     -10.246  -5.927  20.127  1.00  1.010          C  
ATOM   2800  C   LEU A 172     -11.598  -6.575  20.438  1.00  1.120          C  
ATOM   2801  O   LEU A 172     -11.938  -6.765  21.609  1.00  1.260          O  
ATOM   2802  CB  LEU A 172     -10.588  -4.446  19.799  1.00  1.380          C  
ATOM   2803  CG  LEU A 172      -9.471  -3.410  19.785  1.00  1.380          C  
ATOM   2804  CD1 LEU A 172      -9.949  -2.119  19.148  1.00  1.380          C  
ATOM   2805  CD2 LEU A 172      -9.057  -3.093  21.226  1.00  1.380          C  
ATOM   2806  H   LEU A 172      -9.245  -6.001  18.194  1.00  1.100          H  
ATOM   2807  HA  LEU A 172      -9.626  -5.990  21.015  1.00  1.210          H  
ATOM   2808 1HB  LEU A 172     -11.048  -4.422  18.814  1.00  1.650          H  
ATOM   2809 2HB  LEU A 172     -11.332  -4.110  20.518  1.00  1.650          H  
ATOM   2810  HG  LEU A 172      -8.650  -3.791  19.204  1.00  1.650          H  
ATOM   2811 1HD1 LEU A 172      -9.137  -1.397  19.140  1.00  1.650          H  
ATOM   2812 2HD1 LEU A 172     -10.259  -2.307  18.131  1.00  1.650          H  
ATOM   2813 3HD1 LEU A 172     -10.785  -1.713  19.701  1.00  1.650          H  
ATOM   2814 1HD2 LEU A 172      -8.273  -2.360  21.228  1.00  1.650          H  
ATOM   2815 2HD2 LEU A 172      -9.896  -2.713  21.773  1.00  1.650          H  
ATOM   2816 3HD2 LEU A 172      -8.713  -3.964  21.698  1.00  1.650          H  
ATOM   2817  N   SER A 173     -12.375  -6.903  19.396  1.00  1.160          N  
ATOM   2818  CA  SER A 173     -13.727  -7.443  19.592  1.00  1.370          C  
ATOM   2819  C   SER A 173     -13.916  -8.964  19.689  1.00  1.450          C  
ATOM   2820  O   SER A 173     -14.662  -9.438  20.552  1.00  1.670          O  
ATOM   2821  CB  SER A 173     -14.663  -6.923  18.517  1.00  1.830          C  
ATOM   2822  OG  SER A 173     -15.954  -7.470  18.703  1.00  1.830          O  
ATOM   2823  H   SER A 173     -12.040  -6.692  18.449  1.00  1.390          H  
ATOM   2824  HA  SER A 173     -14.091  -7.028  20.532  1.00  1.640          H  
ATOM   2825 1HB  SER A 173     -14.712  -5.841  18.570  1.00  2.200          H  
ATOM   2826 2HB  SER A 173     -14.282  -7.187  17.531  1.00  2.200          H  
ATOM   2827  HG  SER A 173     -16.585  -6.981  18.122  1.00  2.200          H  
ATOM   2828  N   THR A 174     -13.294  -9.743  18.796  1.00  1.440          N  
ATOM   2829  CA  THR A 174     -13.567 -11.179  18.719  1.00  1.700          C  
ATOM   2830  C   THR A 174     -12.374 -12.145  18.857  1.00  2.010          C  
ATOM   2831  O   THR A 174     -12.305 -13.087  18.065  1.00  2.640          O  
ATOM   2832  CB  THR A 174     -14.249 -11.538  17.382  1.00  2.280          C  
ATOM   2833  OG1 THR A 174     -13.402 -11.156  16.298  1.00  2.280          O  
ATOM   2834  CG2 THR A 174     -15.561 -10.796  17.261  1.00  2.280          C  
ATOM   2835  H   THR A 174     -12.638  -9.330  18.132  1.00  1.730          H  
ATOM   2836  HA  THR A 174     -14.263 -11.422  19.520  1.00  2.040          H  
ATOM   2837  HB  THR A 174     -14.441 -12.607  17.339  1.00  2.730          H  
ATOM   2838  HG1 THR A 174     -12.653 -11.776  16.284  1.00  2.730          H  
ATOM   2839 1HG2 THR A 174     -16.033 -11.056  16.318  1.00  2.730          H  
ATOM   2840 2HG2 THR A 174     -16.214 -11.076  18.087  1.00  2.730          H  
ATOM   2841 3HG2 THR A 174     -15.384  -9.728  17.290  1.00  2.730          H  
ATOM   2842  N   PRO A 175     -11.393 -11.944  19.758  1.00  2.010          N  
ATOM   2843  CA  PRO A 175     -10.258 -12.838  19.907  1.00  2.630          C  
ATOM   2844  C   PRO A 175     -10.817 -14.195  20.370  1.00  3.260          C  
ATOM   2845  O   PRO A 175     -11.786 -14.184  21.131  1.00  3.780          O  
ATOM   2846  CB  PRO A 175      -9.424 -12.147  20.991  1.00  3.940          C  
ATOM   2847  CG  PRO A 175     -10.431 -11.308  21.771  1.00  3.940          C  
ATOM   2848  CD  PRO A 175     -11.479 -10.891  20.758  1.00  3.940          C  
ATOM   2849  HA  PRO A 175      -9.724 -12.874  18.961  1.00  3.160          H  
ATOM   2850 1HB  PRO A 175      -8.911 -12.898  21.605  1.00  4.730          H  
ATOM   2851 2HB  PRO A 175      -8.643 -11.531  20.512  1.00  4.730          H  
ATOM   2852 1HG  PRO A 175     -10.858 -11.889  22.601  1.00  4.730          H  
ATOM   2853 2HG  PRO A 175      -9.929 -10.431  22.215  1.00  4.730          H  
ATOM   2854 1HD  PRO A 175     -12.468 -10.888  21.238  1.00  4.730          H  
ATOM   2855 2HD  PRO A 175     -11.215  -9.923  20.336  1.00  4.730          H  
ATOM   2856  N   GLU A 176     -10.261 -15.360  19.959  1.00  3.730          N  
ATOM   2857  CA  GLU A 176      -9.107 -15.598  19.072  1.00  4.510          C  
ATOM   2858  C   GLU A 176      -7.823 -14.886  19.477  1.00  4.980          C  
ATOM   2859  O   GLU A 176      -7.471 -13.832  18.946  1.00  5.480          O  
ATOM   2860  CB  GLU A 176      -9.445 -15.330  17.589  1.00  6.000          C  
ATOM   2861  CG  GLU A 176     -10.543 -16.233  17.000  1.00  6.000          C  
ATOM   2862  CD  GLU A 176     -10.149 -17.705  16.858  1.00  6.000          C  
ATOM   2863  OE1 GLU A 176      -8.976 -18.011  16.920  1.00  6.000          O  
ATOM   2864  OE2 GLU A 176     -11.029 -18.514  16.689  1.00  6.000          O  
ATOM   2865  H   GLU A 176     -10.707 -16.195  20.313  1.00  4.480          H  
ATOM   2866  HA  GLU A 176      -8.886 -16.664  19.121  1.00  5.410          H  
ATOM   2867 1HB  GLU A 176      -9.768 -14.320  17.423  1.00  7.200          H  
ATOM   2868 2HB  GLU A 176      -8.548 -15.478  16.989  1.00  7.200          H  
ATOM   2869 1HG  GLU A 176     -11.424 -16.163  17.640  1.00  7.200          H  
ATOM   2870 2HG  GLU A 176     -10.819 -15.845  16.021  1.00  7.200          H  
ATOM   2871  N   LYS A 177      -7.133 -15.483  20.452  1.00  5.240          N  
ATOM   2872  CA  LYS A 177      -5.868 -14.969  20.955  1.00  6.090          C  
ATOM   2873  C   LYS A 177      -4.998 -14.577  19.778  1.00  6.500          C  
ATOM   2874  O   LYS A 177      -4.884 -15.311  18.786  1.00  7.220          O  
ATOM   2875  CB  LYS A 177      -5.150 -16.012  21.824  1.00  8.190          C  
ATOM   2876  CG  LYS A 177      -3.827 -15.527  22.452  1.00  8.190          C  
ATOM   2877  CD  LYS A 177      -3.194 -16.591  23.361  1.00  8.190          C  
ATOM   2878  CE  LYS A 177      -1.888 -16.078  23.996  1.00  8.190          C  
ATOM   2879  NZ  LYS A 177      -1.237 -17.103  24.867  1.00  8.190          N  
ATOM   2880  H   LYS A 177      -7.504 -16.337  20.842  1.00  6.290          H  
ATOM   2881  HA  LYS A 177      -6.059 -14.077  21.552  1.00  7.310          H  
ATOM   2882 1HB  LYS A 177      -5.810 -16.321  22.635  1.00  9.820          H  
ATOM   2883 2HB  LYS A 177      -4.933 -16.897  21.225  1.00  9.820          H  
ATOM   2884 1HG  LYS A 177      -3.113 -15.288  21.659  1.00  9.820          H  
ATOM   2885 2HG  LYS A 177      -4.010 -14.625  23.035  1.00  9.820          H  
ATOM   2886 1HD  LYS A 177      -3.892 -16.861  24.156  1.00  9.820          H  
ATOM   2887 2HD  LYS A 177      -2.975 -17.482  22.771  1.00  9.820          H  
ATOM   2888 1HE  LYS A 177      -1.197 -15.802  23.201  1.00  9.820          H  
ATOM   2889 2HE  LYS A 177      -2.105 -15.195  24.600  1.00  9.820          H  
ATOM   2890 1HZ  LYS A 177      -0.373 -16.720  25.256  1.00  9.820          H  
ATOM   2891 2HZ  LYS A 177      -1.866 -17.366  25.628  1.00  9.820          H  
ATOM   2892 3HZ  LYS A 177      -1.018 -17.920  24.325  1.00  9.820          H  
ATOM   2893  N   TYR A 178      -4.372 -13.415  19.874  1.00  6.320          N  
ATOM   2894  CA  TYR A 178      -3.579 -12.926  18.768  1.00  7.000          C  
ATOM   2895  C   TYR A 178      -2.241 -13.634  18.647  1.00  7.210          C  
ATOM   2896  O   TYR A 178      -1.198 -13.152  19.082  1.00  7.430          O  
ATOM   2897  CB  TYR A 178      -3.369 -11.440  18.890  1.00  9.530          C  
ATOM   2898  CG  TYR A 178      -2.871 -10.804  17.637  1.00  9.530          C  
ATOM   2899  CD1 TYR A 178      -3.768 -10.594  16.608  1.00  9.530          C  
ATOM   2900  CD2 TYR A 178      -1.556 -10.433  17.498  1.00  9.530          C  
ATOM   2901  CE1 TYR A 178      -3.355 -10.009  15.447  1.00  9.530          C  
ATOM   2902  CE2 TYR A 178      -1.140  -9.846  16.336  1.00  9.530          C  
ATOM   2903  CZ  TYR A 178      -2.039  -9.631  15.304  1.00  9.530          C  
ATOM   2904  OH  TYR A 178      -1.652  -9.049  14.119  1.00  9.530          O  
ATOM   2905  H   TYR A 178      -4.482 -12.854  20.704  1.00  7.580          H  
ATOM   2906  HA  TYR A 178      -4.137 -13.116  17.851  1.00  8.400          H  
ATOM   2907 1HB  TYR A 178      -4.317 -10.999  19.131  1.00 11.430          H  
ATOM   2908 2HB  TYR A 178      -2.676 -11.215  19.699  1.00 11.430          H  
ATOM   2909  HD1 TYR A 178      -4.811 -10.891  16.726  1.00 11.430          H  
ATOM   2910  HD2 TYR A 178      -0.849 -10.599  18.312  1.00 11.430          H  
ATOM   2911  HE1 TYR A 178      -4.064  -9.840  14.637  1.00 11.430          H  
ATOM   2912  HE2 TYR A 178      -0.109  -9.554  16.241  1.00 11.430          H  
ATOM   2913  HH  TYR A 178      -0.686  -8.917  14.096  1.00 11.430          H  
ATOM   2914  N   ARG A 179      -2.309 -14.789  18.004  1.00  7.440          N  
ATOM   2915  CA  ARG A 179      -1.199 -15.708  17.759  1.00  7.870          C  
ATOM   2916  C   ARG A 179      -0.412 -15.335  16.493  1.00  8.620          C  
ATOM   2917  O   ARG A 179       0.488 -16.058  16.061  1.00  9.100          O  
ATOM   2918  CB  ARG A 179      -1.724 -17.134  17.690  1.00 10.850          C  
ATOM   2919  CG  ARG A 179      -2.265 -17.648  19.033  1.00 10.850          C  
ATOM   2920  CD  ARG A 179      -2.923 -18.978  18.938  1.00 10.850          C  
ATOM   2921  NE  ARG A 179      -4.210 -18.925  18.214  1.00 10.850          N  
ATOM   2922  CZ  ARG A 179      -4.917 -20.007  17.802  1.00 10.850          C  
ATOM   2923  NH1 ARG A 179      -4.464 -21.227  18.026  1.00 10.850          N  
ATOM   2924  NH2 ARG A 179      -6.074 -19.840  17.171  1.00 10.850          N  
ATOM   2925  H   ARG A 179      -3.258 -15.070  17.751  1.00  8.930          H  
ATOM   2926  HA  ARG A 179      -0.517 -15.647  18.608  1.00  9.440          H  
ATOM   2927 1HB  ARG A 179      -2.528 -17.192  16.959  1.00 13.020          H  
ATOM   2928 2HB  ARG A 179      -0.932 -17.807  17.365  1.00 13.020          H  
ATOM   2929 1HG  ARG A 179      -1.440 -17.730  19.738  1.00 13.020          H  
ATOM   2930 2HG  ARG A 179      -2.991 -16.943  19.421  1.00 13.020          H  
ATOM   2931 1HD  ARG A 179      -2.259 -19.661  18.413  1.00 13.020          H  
ATOM   2932 2HD  ARG A 179      -3.113 -19.349  19.945  1.00 13.020          H  
ATOM   2933  HE  ARG A 179      -4.616 -18.008  18.026  1.00 13.020          H  
ATOM   2934 1HH1 ARG A 179      -3.588 -21.364  18.506  1.00 13.020          H  
ATOM   2935 2HH1 ARG A 179      -4.996 -22.028  17.718  1.00 13.020          H  
ATOM   2936 1HH2 ARG A 179      -6.433 -18.903  16.997  1.00 13.020          H  
ATOM   2937 2HH2 ARG A 179      -6.611 -20.637  16.864  1.00 13.020          H  
ATOM   2938  N   GLY A 180      -0.806 -14.225  15.879  1.00  8.950          N  
ATOM   2939  CA  GLY A 180      -0.183 -13.677  14.688  1.00  9.870          C  
ATOM   2940  C   GLY A 180       0.918 -12.704  15.100  1.00 10.440          C  
ATOM   2941  O   GLY A 180       1.525 -12.845  16.167  1.00 10.700          O  
ATOM   2942  H   GLY A 180      -1.578 -13.723  16.290  1.00 10.740          H  
ATOM   2943 1HA  GLY A 180       0.233 -14.480  14.080  1.00 11.840          H  
ATOM   2944 2HA  GLY A 180      -0.930 -13.158  14.087  1.00 11.840          H  
ATOM   2945  N   ARG A 181       1.188 -11.707  14.260  1.00 10.870          N  
ATOM   2946  CA  ARG A 181       2.275 -10.774  14.546  1.00 11.590          C  
ATOM   2947  C   ARG A 181       1.805  -9.336  14.415  1.00 12.090          C  
ATOM   2948  O   ARG A 181       0.935  -9.023  13.603  1.00 12.180          O  
ATOM   2949  CB  ARG A 181       3.456 -11.041  13.624  1.00 15.940          C  
ATOM   2950  CG  ARG A 181       4.102 -12.434  13.795  1.00 15.940          C  
ATOM   2951  CD  ARG A 181       4.833 -12.572  15.093  1.00 15.940          C  
ATOM   2952  NE  ARG A 181       5.477 -13.863  15.218  1.00 15.940          N  
ATOM   2953  CZ  ARG A 181       4.910 -14.983  15.742  1.00 15.940          C  
ATOM   2954  NH1 ARG A 181       3.665 -14.995  16.208  1.00 15.940          N  
ATOM   2955  NH2 ARG A 181       5.627 -16.098  15.792  1.00 15.940          N  
ATOM   2956  H   ARG A 181       0.651 -11.608  13.410  1.00 13.040          H  
ATOM   2957  HA  ARG A 181       2.592 -10.910  15.576  1.00 13.910          H  
ATOM   2958 1HB  ARG A 181       3.136 -10.949  12.588  1.00 19.130          H  
ATOM   2959 2HB  ARG A 181       4.228 -10.289  13.794  1.00 19.130          H  
ATOM   2960 1HG  ARG A 181       3.344 -13.210  13.744  1.00 19.130          H  
ATOM   2961 2HG  ARG A 181       4.822 -12.592  12.993  1.00 19.130          H  
ATOM   2962 1HD  ARG A 181       5.604 -11.805  15.149  1.00 19.130          H  
ATOM   2963 2HD  ARG A 181       4.157 -12.456  15.930  1.00 19.130          H  
ATOM   2964  HE  ARG A 181       6.430 -13.936  14.886  1.00 19.130          H  
ATOM   2965 1HH1 ARG A 181       3.054 -14.159  16.190  1.00 19.130          H  
ATOM   2966 2HH1 ARG A 181       3.285 -15.852  16.591  1.00 19.130          H  
ATOM   2967 1HH2 ARG A 181       6.576 -16.107  15.443  1.00 19.130          H  
ATOM   2968 2HH2 ARG A 181       5.224 -16.941  16.177  1.00 19.130          H  
ATOM   2969  N   ASP A 182       2.376  -8.471  15.243  1.00 12.610          N  
ATOM   2970  CA  ASP A 182       2.011  -7.063  15.300  1.00 13.280          C  
ATOM   2971  C   ASP A 182       2.188  -6.320  13.991  1.00 13.520          C  
ATOM   2972  O   ASP A 182       3.123  -6.568  13.229  1.00 13.820          O  
ATOM   2973  CB  ASP A 182       2.844  -6.340  16.354  1.00 18.320          C  
ATOM   2974  CG  ASP A 182       2.521  -6.748  17.782  1.00 18.320          C  
ATOM   2975  OD1 ASP A 182       1.582  -7.475  17.995  1.00 18.320          O  
ATOM   2976  OD2 ASP A 182       3.230  -6.324  18.652  1.00 18.320          O  
ATOM   2977  H   ASP A 182       3.073  -8.808  15.892  1.00 15.130          H  
ATOM   2978  HA  ASP A 182       0.961  -7.000  15.582  1.00 15.940          H  
ATOM   2979 1HB  ASP A 182       3.901  -6.531  16.168  1.00 21.990          H  
ATOM   2980 2HB  ASP A 182       2.693  -5.262  16.248  1.00 21.990          H  
ATOM   2981  N   ALA A 183       1.284  -5.373  13.766  1.00 13.510          N  
ATOM   2982  CA  ALA A 183       1.304  -4.502  12.605  1.00 13.860          C  
ATOM   2983  C   ALA A 183       2.608  -3.655  12.616  1.00 14.500          C  
ATOM   2984  O   ALA A 183       3.069  -3.295  13.701  1.00 14.510          O  
ATOM   2985  CB  ALA A 183       0.071  -3.621  12.622  1.00 19.260          C  
ATOM   2986  H   ALA A 183       0.547  -5.266  14.447  1.00 16.210          H  
ATOM   2987  HA  ALA A 183       1.255  -5.130  11.734  1.00 16.630          H  
ATOM   2988 1HB  ALA A 183       0.072  -2.981  11.750  1.00 23.120          H  
ATOM   2989 2HB  ALA A 183      -0.822  -4.244  12.620  1.00 23.120          H  
ATOM   2990 3HB  ALA A 183       0.076  -3.023  13.517  1.00 23.120          H  
ATOM   2991  N   PRO A 184       3.203  -3.323  11.438  1.00 15.170          N  
ATOM   2992  CA  PRO A 184       4.401  -2.512  11.222  1.00 15.900          C  
ATOM   2993  C   PRO A 184       4.313  -1.090  11.728  1.00 15.880          C  
ATOM   2994  O   PRO A 184       3.237  -0.485  11.774  1.00 15.760          O  
ATOM   2995  CB  PRO A 184       4.521  -2.455   9.697  1.00 23.850          C  
ATOM   2996  CG  PRO A 184       3.790  -3.632   9.209  1.00 23.850          C  
ATOM   2997  CD  PRO A 184       2.666  -3.839  10.186  1.00 23.850          C  
ATOM   2998  HA  PRO A 184       5.265  -3.025  11.667  1.00 19.080          H  
ATOM   2999 1HB  PRO A 184       4.125  -1.500   9.334  1.00 28.620          H  
ATOM   3000 2HB  PRO A 184       5.584  -2.474   9.411  1.00 28.620          H  
ATOM   3001 1HG  PRO A 184       3.432  -3.450   8.184  1.00 28.620          H  
ATOM   3002 2HG  PRO A 184       4.460  -4.502   9.158  1.00 28.620          H  
ATOM   3003 1HD  PRO A 184       1.775  -3.282   9.917  1.00 28.620          H  
ATOM   3004 2HD  PRO A 184       2.534  -4.921  10.188  1.00 28.620          H  
ATOM   3005  N   THR A 185       5.474  -0.537  12.045  1.00 16.140          N  
ATOM   3006  CA  THR A 185       5.597   0.830  12.494  1.00 16.230          C  
ATOM   3007  C   THR A 185       4.881   1.742  11.508  1.00 16.650          C  
ATOM   3008  O   THR A 185       5.141   1.686  10.299  1.00 17.040          O  
ATOM   3009  CB  THR A 185       7.101   1.184  12.586  1.00 22.690          C  
ATOM   3010  OG1 THR A 185       7.749   0.276  13.491  1.00 22.690          O  
ATOM   3011  CG2 THR A 185       7.295   2.583  13.063  1.00 22.690          C  
ATOM   3012  H   THR A 185       6.321  -1.089  12.003  1.00 19.370          H  
ATOM   3013  HA  THR A 185       5.131   0.931  13.475  1.00 19.480          H  
ATOM   3014  HB  THR A 185       7.555   1.078  11.603  1.00 27.220          H  
ATOM   3015  HG1 THR A 185       8.705   0.395  13.442  1.00 27.220          H  
ATOM   3016 1HG2 THR A 185       8.358   2.806  13.118  1.00 27.220          H  
ATOM   3017 2HG2 THR A 185       6.834   3.259  12.378  1.00 27.220          H  
ATOM   3018 3HG2 THR A 185       6.850   2.705  14.049  1.00 27.220          H  
ATOM   3019  N   ILE A 186       3.982   2.581  12.028  1.00 16.710          N  
ATOM   3020  CA  ILE A 186       3.199   3.458  11.176  1.00 17.230          C  
ATOM   3021  C   ILE A 186       4.054   4.487  10.448  1.00 17.800          C  
ATOM   3022  O   ILE A 186       3.697   4.915   9.346  1.00 18.200          O  
ATOM   3023  CB  ILE A 186       2.036   4.113  11.962  1.00 23.910          C  
ATOM   3024  CG1 ILE A 186       0.980   4.754  10.985  1.00 23.910          C  
ATOM   3025  CG2 ILE A 186       2.554   5.176  12.940  1.00 23.910          C  
ATOM   3026  CD1 ILE A 186       0.242   3.750  10.065  1.00 23.910          C  
ATOM   3027  H   ILE A 186       3.839   2.580  13.028  1.00 20.050          H  
ATOM   3028  HA  ILE A 186       2.756   2.823  10.425  1.00 20.680          H  
ATOM   3029  HB  ILE A 186       1.524   3.337  12.532  1.00 28.700          H  
ATOM   3030 1HG1 ILE A 186       0.228   5.256  11.595  1.00 28.700          H  
ATOM   3031 2HG1 ILE A 186       1.465   5.502  10.359  1.00 28.700          H  
ATOM   3032 1HG2 ILE A 186       1.716   5.593  13.497  1.00 28.700          H  
ATOM   3033 2HG2 ILE A 186       3.260   4.730  13.641  1.00 28.700          H  
ATOM   3034 3HG2 ILE A 186       3.050   5.985  12.404  1.00 28.700          H  
ATOM   3035 1HD1 ILE A 186      -0.469   4.280   9.461  1.00 28.700          H  
ATOM   3036 2HD1 ILE A 186       0.922   3.248   9.410  1.00 28.700          H  
ATOM   3037 3HD1 ILE A 186      -0.273   3.023  10.660  1.00 28.700          H  
ATOM   3038  N   GLU A 187       5.156   4.916  11.059  1.00 17.960          N  
ATOM   3039  CA  GLU A 187       6.059   5.847  10.411  1.00 18.630          C  
ATOM   3040  C   GLU A 187       6.677   5.209   9.161  1.00 18.670          C  
ATOM   3041  O   GLU A 187       6.879   5.892   8.153  1.00 19.290          O  
ATOM   3042  CB  GLU A 187       7.128   6.315  11.397  1.00 25.810          C  
ATOM   3043  CG  GLU A 187       6.572   7.192  12.538  1.00 25.810          C  
ATOM   3044  CD  GLU A 187       5.896   6.403  13.638  1.00 25.810          C  
ATOM   3045  OE1 GLU A 187       5.919   5.195  13.570  1.00 25.810          O  
ATOM   3046  OE2 GLU A 187       5.351   7.002  14.529  1.00 25.810          O  
ATOM   3047  H   GLU A 187       5.372   4.596  12.009  1.00 21.550          H  
ATOM   3048  HA  GLU A 187       5.484   6.719  10.103  1.00 22.360          H  
ATOM   3049 1HB  GLU A 187       7.633   5.457  11.832  1.00 30.980          H  
ATOM   3050 2HB  GLU A 187       7.879   6.898  10.866  1.00 30.980          H  
ATOM   3051 1HG  GLU A 187       7.389   7.767  12.971  1.00 30.980          H  
ATOM   3052 2HG  GLU A 187       5.854   7.893  12.116  1.00 30.980          H  
ATOM   3053  N   ALA A 188       6.998   3.906   9.237  1.00 18.120          N  
ATOM   3054  CA  ALA A 188       7.552   3.184   8.096  1.00 18.260          C  
ATOM   3055  C   ALA A 188       6.511   3.106   6.990  1.00 18.410          C  
ATOM   3056  O   ALA A 188       6.828   3.250   5.814  1.00 18.940          O  
ATOM   3057  CB  ALA A 188       8.014   1.798   8.501  1.00 25.510          C  
ATOM   3058  H   ALA A 188       6.816   3.411  10.099  1.00 21.740          H  
ATOM   3059  HA  ALA A 188       8.392   3.750   7.717  1.00 21.910          H  
ATOM   3060 1HB  ALA A 188       8.436   1.295   7.632  1.00 30.610          H  
ATOM   3061 2HB  ALA A 188       8.771   1.884   9.276  1.00 30.610          H  
ATOM   3062 3HB  ALA A 188       7.170   1.226   8.876  1.00 30.610          H  
ATOM   3063  N   ILE A 189       5.254   2.901   7.381  1.00 18.070          N  
ATOM   3064  CA  ILE A 189       4.144   2.865   6.432  1.00 18.300          C  
ATOM   3065  C   ILE A 189       3.974   4.243   5.779  1.00 18.980          C  
ATOM   3066  O   ILE A 189       3.689   4.358   4.591  1.00 19.500          O  
ATOM   3067  CB  ILE A 189       2.836   2.389   7.089  1.00 25.530          C  
ATOM   3068  CG1 ILE A 189       2.976   0.885   7.482  1.00 25.530          C  
ATOM   3069  CG2 ILE A 189       1.654   2.600   6.151  1.00 25.530          C  
ATOM   3070  CD1 ILE A 189       1.863   0.339   8.373  1.00 25.530          C  
ATOM   3071  H   ILE A 189       5.089   2.721   8.378  1.00 21.680          H  
ATOM   3072  HA  ILE A 189       4.390   2.150   5.652  1.00 21.960          H  
ATOM   3073  HB  ILE A 189       2.680   2.948   7.992  1.00 30.630          H  
ATOM   3074 1HG1 ILE A 189       3.012   0.292   6.572  1.00 30.630          H  
ATOM   3075 2HG1 ILE A 189       3.921   0.758   8.015  1.00 30.630          H  
ATOM   3076 1HG2 ILE A 189       0.759   2.269   6.627  1.00 30.630          H  
ATOM   3077 2HG2 ILE A 189       1.540   3.647   5.893  1.00 30.630          H  
ATOM   3078 3HG2 ILE A 189       1.811   2.026   5.245  1.00 30.630          H  
ATOM   3079 1HD1 ILE A 189       2.058  -0.708   8.598  1.00 30.630          H  
ATOM   3080 2HD1 ILE A 189       1.847   0.903   9.297  1.00 30.630          H  
ATOM   3081 3HD1 ILE A 189       0.902   0.414   7.879  1.00 30.630          H  
ATOM   3082  N   THR A 190       4.077   5.290   6.586  1.00 19.080          N  
ATOM   3083  CA  THR A 190       3.948   6.662   6.121  1.00 19.820          C  
ATOM   3084  C   THR A 190       5.000   7.046   5.070  1.00 20.410          C  
ATOM   3085  O   THR A 190       4.683   7.722   4.087  1.00 21.100          O  
ATOM   3086  CB  THR A 190       4.015   7.633   7.319  1.00 27.450          C  
ATOM   3087  OG1 THR A 190       2.933   7.330   8.222  1.00 27.450          O  
ATOM   3088  CG2 THR A 190       3.898   9.106   6.854  1.00 27.450          C  
ATOM   3089  H   THR A 190       4.234   5.119   7.577  1.00 22.900          H  
ATOM   3090  HA  THR A 190       2.988   6.757   5.660  1.00 23.780          H  
ATOM   3091  HB  THR A 190       4.953   7.502   7.837  1.00 32.940          H  
ATOM   3092  HG1 THR A 190       3.091   6.431   8.608  1.00 32.940          H  
ATOM   3093 1HG2 THR A 190       3.940   9.757   7.726  1.00 32.940          H  
ATOM   3094 2HG2 THR A 190       4.717   9.352   6.186  1.00 32.940          H  
ATOM   3095 3HG2 THR A 190       2.970   9.266   6.340  1.00 32.940          H  
ATOM   3096  N   ARG A 191       6.260   6.666   5.289  1.00 20.260          N  
ATOM   3097  CA  ARG A 191       7.320   7.016   4.354  1.00 20.910          C  
ATOM   3098  C   ARG A 191       7.362   6.123   3.088  1.00 21.250          C  
ATOM   3099  O   ARG A 191       7.727   4.947   3.191  1.00 21.270          O  
ATOM   3100  CB  ARG A 191       8.663   6.894   5.050  1.00 29.010          C  
ATOM   3101  CG  ARG A 191       8.919   7.893   6.155  1.00 29.010          C  
ATOM   3102  CD  ARG A 191      10.160   7.560   6.882  1.00 29.010          C  
ATOM   3103  NE  ARG A 191      11.367   7.756   6.060  1.00 29.010          N  
ATOM   3104  CZ  ARG A 191      12.563   7.161   6.282  1.00 29.010          C  
ATOM   3105  NH1 ARG A 191      12.708   6.306   7.270  1.00 29.010          N  
ATOM   3106  NH2 ARG A 191      13.596   7.443   5.503  1.00 29.010          N  
ATOM   3107  H   ARG A 191       6.477   6.166   6.161  1.00 24.310          H  
ATOM   3108  HA  ARG A 191       7.161   8.055   4.108  1.00 25.090          H  
ATOM   3109 1HB  ARG A 191       8.743   5.894   5.496  1.00 34.820          H  
ATOM   3110 2HB  ARG A 191       9.462   6.989   4.320  1.00 34.820          H  
ATOM   3111 1HG  ARG A 191       9.016   8.891   5.735  1.00 34.820          H  
ATOM   3112 2HG  ARG A 191       8.089   7.872   6.864  1.00 34.820          H  
ATOM   3113 1HD  ARG A 191      10.239   8.190   7.767  1.00 34.820          H  
ATOM   3114 2HD  ARG A 191      10.103   6.519   7.183  1.00 34.820          H  
ATOM   3115  HE  ARG A 191      11.309   8.415   5.298  1.00 34.820          H  
ATOM   3116 1HH1 ARG A 191      11.919   6.076   7.868  1.00 34.820          H  
ATOM   3117 2HH1 ARG A 191      13.600   5.866   7.434  1.00 34.820          H  
ATOM   3118 1HH2 ARG A 191      13.496   8.109   4.750  1.00 34.820          H  
ATOM   3119 2HH2 ARG A 191      14.489   7.003   5.668  1.00 34.820          H  
ATOM   3120  N   PRO A 192       7.266   6.697   1.858  1.00 21.660          N  
ATOM   3121  CA  PRO A 192       7.213   5.994   0.571  1.00 22.120          C  
ATOM   3122  C   PRO A 192       8.487   5.178   0.324  1.00 22.130          C  
ATOM   3123  O   PRO A 192       8.522   4.285  -0.515  1.00 21.890          O  
ATOM   3124  CB  PRO A 192       7.058   7.141  -0.441  1.00 33.180          C  
ATOM   3125  CG  PRO A 192       7.627   8.359   0.248  1.00 33.180          C  
ATOM   3126  CD  PRO A 192       7.315   8.171   1.722  1.00 33.180          C  
ATOM   3127  HA  PRO A 192       6.326   5.342   0.568  1.00 26.540          H  
ATOM   3128 1HB  PRO A 192       7.598   6.894  -1.369  1.00 39.820          H  
ATOM   3129 2HB  PRO A 192       5.999   7.262  -0.711  1.00 39.820          H  
ATOM   3130 1HG  PRO A 192       8.705   8.453   0.036  1.00 39.820          H  
ATOM   3131 2HG  PRO A 192       7.147   9.264  -0.156  1.00 39.820          H  
ATOM   3132 1HD  PRO A 192       8.156   8.604   2.287  1.00 39.820          H  
ATOM   3133 2HD  PRO A 192       6.348   8.621   1.988  1.00 39.820          H  
ATOM   3134  N   ILE A 193       9.526   5.554   1.058  1.00 22.510          N  
ATOM   3135  CA  ILE A 193      10.855   4.981   1.068  1.00 22.670          C  
ATOM   3136  C   ILE A 193      10.849   3.557   1.606  1.00 22.480          C  
ATOM   3137  O   ILE A 193      11.590   2.701   1.123  1.00 22.470          O  
ATOM   3138  CB  ILE A 193      11.769   5.867   1.935  1.00 31.670          C  
ATOM   3139  CG1 ILE A 193      11.940   7.225   1.222  1.00 31.670          C  
ATOM   3140  CG2 ILE A 193      13.127   5.173   2.197  1.00 31.670          C  
ATOM   3141  CD1 ILE A 193      12.546   8.312   2.076  1.00 31.670          C  
ATOM   3142  H   ILE A 193       9.373   6.310   1.700  1.00 27.010          H  
ATOM   3143  HA  ILE A 193      11.233   4.962   0.050  1.00 27.200          H  
ATOM   3144  HB  ILE A 193      11.285   6.058   2.890  1.00 38.010          H  
ATOM   3145 1HG1 ILE A 193      12.572   7.081   0.346  1.00 38.010          H  
ATOM   3146 2HG1 ILE A 193      10.966   7.569   0.885  1.00 38.010          H  
ATOM   3147 1HG2 ILE A 193      13.758   5.800   2.810  1.00 38.010          H  
ATOM   3148 2HG2 ILE A 193      12.982   4.229   2.716  1.00 38.010          H  
ATOM   3149 3HG2 ILE A 193      13.623   4.981   1.245  1.00 38.010          H  
ATOM   3150 1HD1 ILE A 193      12.620   9.228   1.488  1.00 38.010          H  
ATOM   3151 2HD1 ILE A 193      11.910   8.490   2.941  1.00 38.010          H  
ATOM   3152 3HD1 ILE A 193      13.537   8.026   2.406  1.00 38.010          H  
ATOM   3153  N   GLN A 194      10.119   3.354   2.706  1.00 22.410          N  
ATOM   3154  CA  GLN A 194      10.068   2.072   3.393  1.00 22.360          C  
ATOM   3155  C   GLN A 194       8.868   1.212   2.987  1.00 21.800          C  
ATOM   3156  O   GLN A 194       8.897  -0.011   3.147  1.00 21.710          O  
ATOM   3157  CB  GLN A 194      10.100   2.302   4.909  1.00 31.320          C  
ATOM   3158  CG  GLN A 194      11.431   2.890   5.405  1.00 31.320          C  
ATOM   3159  CD  GLN A 194      11.457   3.184   6.899  1.00 31.320          C  
ATOM   3160  OE1 GLN A 194      10.724   4.043   7.385  1.00 31.320          O  
ATOM   3161  NE2 GLN A 194      12.297   2.467   7.630  1.00 31.320          N  
ATOM   3162  H   GLN A 194       9.501   4.098   3.031  1.00 26.890          H  
ATOM   3163  HA  GLN A 194      10.965   1.516   3.125  1.00 26.830          H  
ATOM   3164 1HB  GLN A 194       9.302   2.996   5.182  1.00 37.590          H  
ATOM   3165 2HB  GLN A 194       9.916   1.365   5.428  1.00 37.590          H  
ATOM   3166 1HG  GLN A 194      12.229   2.185   5.179  1.00 37.590          H  
ATOM   3167 2HG  GLN A 194      11.606   3.828   4.878  1.00 37.590          H  
ATOM   3168 1HE2 GLN A 194      12.355   2.611   8.621  1.00 37.590          H  
ATOM   3169 2HE2 GLN A 194      12.877   1.775   7.198  1.00 37.590          H  
ATOM   3170  N   VAL A 195       7.832   1.832   2.428  1.00 21.520          N  
ATOM   3171  CA  VAL A 195       6.646   1.075   2.046  1.00 21.100          C  
ATOM   3172  C   VAL A 195       6.965  -0.023   1.032  1.00 21.120          C  
ATOM   3173  O   VAL A 195       7.682   0.189   0.047  1.00 21.340          O  
ATOM   3174  CB  VAL A 195       5.546   1.996   1.470  1.00 29.710          C  
ATOM   3175  CG1 VAL A 195       4.397   1.174   0.915  1.00 29.710          C  
ATOM   3176  CG2 VAL A 195       5.003   2.861   2.547  1.00 29.710          C  
ATOM   3177  H   VAL A 195       7.840   2.853   2.361  1.00 25.820          H  
ATOM   3178  HA  VAL A 195       6.245   0.607   2.946  1.00 25.320          H  
ATOM   3179  HB  VAL A 195       5.963   2.612   0.671  1.00 35.650          H  
ATOM   3180 1HG1 VAL A 195       3.656   1.824   0.555  1.00 35.650          H  
ATOM   3181 2HG1 VAL A 195       4.725   0.552   0.107  1.00 35.650          H  
ATOM   3182 3HG1 VAL A 195       3.967   0.558   1.701  1.00 35.650          H  
ATOM   3183 1HG2 VAL A 195       4.228   3.514   2.146  1.00 35.650          H  
ATOM   3184 2HG2 VAL A 195       4.577   2.231   3.320  1.00 35.650          H  
ATOM   3185 3HG2 VAL A 195       5.786   3.468   2.979  1.00 35.650          H  
ATOM   3186  N   ALA A 196       6.415  -1.209   1.303  1.00 21.030          N  
ATOM   3187  CA  ALA A 196       6.595  -2.388   0.475  1.00 21.150          C  
ATOM   3188  C   ALA A 196       6.134  -2.108  -0.938  1.00 21.780          C  
ATOM   3189  O   ALA A 196       5.141  -1.418  -1.158  1.00 21.760          O  
ATOM   3190  CB  ALA A 196       5.809  -3.555   1.047  1.00 29.560          C  
ATOM   3191  H   ALA A 196       5.868  -1.285   2.144  1.00 25.240          H  
ATOM   3192  HA  ALA A 196       7.656  -2.632   0.449  1.00 25.380          H  
ATOM   3193 1HB  ALA A 196       5.960  -4.434   0.420  1.00 35.470          H  
ATOM   3194 2HB  ALA A 196       6.155  -3.763   2.059  1.00 35.470          H  
ATOM   3195 3HB  ALA A 196       4.750  -3.302   1.068  1.00 35.470          H  
ATOM   3196  N   GLN A 197       6.842  -2.669  -1.898  1.00 22.410          N  
ATOM   3197  CA  GLN A 197       6.495  -2.429  -3.279  1.00 23.140          C  
ATOM   3198  C   GLN A 197       5.372  -3.354  -3.708  1.00 23.280          C  
ATOM   3199  O   GLN A 197       5.296  -4.501  -3.274  1.00 23.760          O  
ATOM   3200  CB  GLN A 197       7.751  -2.591  -4.127  1.00 32.100          C  
ATOM   3201  CG  GLN A 197       8.860  -1.612  -3.686  1.00 32.100          C  
ATOM   3202  CD  GLN A 197       8.482  -0.175  -3.934  1.00 32.100          C  
ATOM   3203  OE1 GLN A 197       8.406   0.206  -5.104  1.00 32.100          O  
ATOM   3204  NE2 GLN A 197       8.205   0.609  -2.882  1.00 32.100          N  
ATOM   3205  H   GLN A 197       7.634  -3.249  -1.664  1.00 26.890          H  
ATOM   3206  HA  GLN A 197       6.140  -1.408  -3.371  1.00 27.770          H  
ATOM   3207 1HB  GLN A 197       8.128  -3.609  -4.045  1.00 38.520          H  
ATOM   3208 2HB  GLN A 197       7.517  -2.400  -5.176  1.00 38.520          H  
ATOM   3209 1HG  GLN A 197       9.049  -1.727  -2.621  1.00 38.520          H  
ATOM   3210 2HG  GLN A 197       9.768  -1.826  -4.250  1.00 38.520          H  
ATOM   3211 1HE2 GLN A 197       7.918   1.565  -3.013  1.00 38.520          H  
ATOM   3212 2HE2 GLN A 197       8.239   0.270  -1.906  1.00 38.520          H  
ATOM   3213  N   GLY A 198       4.524  -2.862  -4.604  1.00 22.960          N  
ATOM   3214  CA  GLY A 198       3.371  -3.603  -5.106  1.00 23.150          C  
ATOM   3215  C   GLY A 198       3.631  -4.470  -6.336  1.00 23.350          C  
ATOM   3216  O   GLY A 198       2.689  -4.980  -6.946  1.00 23.550          O  
ATOM   3217  H   GLY A 198       4.657  -1.903  -4.909  1.00 27.550          H  
ATOM   3218 1HA  GLY A 198       2.992  -4.235  -4.302  1.00 27.780          H  
ATOM   3219 2HA  GLY A 198       2.575  -2.892  -5.325  1.00 27.780          H  
ATOM   3220  N   GLY A 199       4.887  -4.581  -6.765  1.00 23.390          N  
ATOM   3221  CA  GLY A 199       5.204  -5.357  -7.969  1.00 23.690          C  
ATOM   3222  C   GLY A 199       4.988  -4.544  -9.244  1.00 23.640          C  
ATOM   3223  O   GLY A 199       5.070  -5.062 -10.358  1.00 23.850          O  
ATOM   3224  H   GLY A 199       5.633  -4.151  -6.234  1.00 28.070          H  
ATOM   3225 1HA  GLY A 199       6.241  -5.689  -7.920  1.00 28.430          H  
ATOM   3226 2HA  GLY A 199       4.584  -6.252  -7.997  1.00 28.430          H  
ATOM   3227  N   ARG A 200       4.692  -3.271  -9.057  1.00 23.450          N  
ATOM   3228  CA  ARG A 200       4.427  -2.342 -10.135  1.00 23.510          C  
ATOM   3229  C   ARG A 200       5.764  -1.803 -10.618  1.00 23.760          C  
ATOM   3230  O   ARG A 200       6.725  -1.755  -9.851  1.00 24.350          O  
ATOM   3231  CB  ARG A 200       3.567  -1.190  -9.645  1.00 32.890          C  
ATOM   3232  CG  ARG A 200       2.015  -1.405  -9.572  1.00 32.890          C  
ATOM   3233  CD  ARG A 200       1.587  -2.366  -8.489  1.00 32.890          C  
ATOM   3234  NE  ARG A 200       0.124  -2.302  -8.227  1.00 32.890          N  
ATOM   3235  CZ  ARG A 200      -0.611  -3.176  -7.485  1.00 32.890          C  
ATOM   3236  NH1 ARG A 200      -0.084  -4.247  -6.904  1.00 32.890          N  
ATOM   3237  NH2 ARG A 200      -1.902  -2.926  -7.358  1.00 32.890          N  
ATOM   3238  H   ARG A 200       4.657  -2.962  -8.101  1.00 28.140          H  
ATOM   3239  HA  ARG A 200       3.927  -2.863 -10.951  1.00 28.210          H  
ATOM   3240 1HB  ARG A 200       3.902  -0.956  -8.657  1.00 39.470          H  
ATOM   3241 2HB  ARG A 200       3.751  -0.308 -10.260  1.00 39.470          H  
ATOM   3242 1HG  ARG A 200       1.521  -0.450  -9.382  1.00 39.470          H  
ATOM   3243 2HG  ARG A 200       1.666  -1.806 -10.521  1.00 39.470          H  
ATOM   3244 1HD  ARG A 200       1.834  -3.380  -8.795  1.00 39.470          H  
ATOM   3245 2HD  ARG A 200       2.106  -2.119  -7.572  1.00 39.470          H  
ATOM   3246  HE  ARG A 200      -0.413  -1.497  -8.610  1.00 39.470          H  
ATOM   3247 1HH1 ARG A 200       0.923  -4.466  -6.985  1.00 39.470          H  
ATOM   3248 2HH1 ARG A 200      -0.671  -4.867  -6.369  1.00 39.470          H  
ATOM   3249 1HH2 ARG A 200      -2.273  -2.078  -7.819  1.00 39.470          H  
ATOM   3250 2HH2 ARG A 200      -2.499  -3.535  -6.829  1.00 39.470          H  
ATOM   3251  N   LYS A 201       5.824  -1.381 -11.879  1.00 23.390          N  
ATOM   3252  CA  LYS A 201       7.048  -0.801 -12.436  1.00 23.710          C  
ATOM   3253  C   LYS A 201       7.485   0.513 -11.773  1.00 23.500          C  
ATOM   3254  O   LYS A 201       8.683   0.775 -11.648  1.00 23.470          O  
ATOM   3255  CB  LYS A 201       6.885  -0.595 -13.942  1.00 33.070          C  
ATOM   3256  CG  LYS A 201       6.857  -1.896 -14.748  1.00 33.070          C  
ATOM   3257  CD  LYS A 201       6.667  -1.633 -16.243  1.00 33.070          C  
ATOM   3258  CE  LYS A 201       6.638  -2.938 -17.040  1.00 33.070          C  
ATOM   3259  NZ  LYS A 201       6.419  -2.699 -18.498  1.00 33.070          N  
ATOM   3260  H   LYS A 201       5.002  -1.469 -12.458  1.00 28.070          H  
ATOM   3261  HA  LYS A 201       7.853  -1.521 -12.281  1.00 28.450          H  
ATOM   3262 1HB  LYS A 201       5.964  -0.048 -14.139  1.00 39.680          H  
ATOM   3263 2HB  LYS A 201       7.712   0.010 -14.313  1.00 39.680          H  
ATOM   3264 1HG  LYS A 201       7.800  -2.424 -14.600  1.00 39.680          H  
ATOM   3265 2HG  LYS A 201       6.050  -2.532 -14.388  1.00 39.680          H  
ATOM   3266 1HD  LYS A 201       5.728  -1.101 -16.403  1.00 39.680          H  
ATOM   3267 2HD  LYS A 201       7.484  -1.012 -16.611  1.00 39.680          H  
ATOM   3268 1HE  LYS A 201       7.586  -3.457 -16.906  1.00 39.680          H  
ATOM   3269 2HE  LYS A 201       5.833  -3.568 -16.662  1.00 39.680          H  
ATOM   3270 1HZ  LYS A 201       6.407  -3.585 -18.986  1.00 39.680          H  
ATOM   3271 2HZ  LYS A 201       5.536  -2.228 -18.636  1.00 39.680          H  
ATOM   3272 3HZ  LYS A 201       7.166  -2.126 -18.864  1.00 39.680          H  
ATOM   3273  N   THR A 202       6.514   1.349 -11.405  1.00 23.450          N  
ATOM   3274  CA  THR A 202       6.762   2.654 -10.791  1.00 23.350          C  
ATOM   3275  C   THR A 202       5.702   2.979  -9.754  1.00 23.830          C  
ATOM   3276  O   THR A 202       6.017   3.343  -8.624  1.00 23.910          O  
ATOM   3277  OXT THR A 202       4.533   2.694 -10.001  1.00 35.030          O  
ATOM   3278  CB  THR A 202       6.783   3.786 -11.846  1.00 31.580          C  
ATOM   3279  OG1 THR A 202       7.819   3.536 -12.805  1.00 31.580          O  
ATOM   3280  CG2 THR A 202       7.021   5.143 -11.180  1.00 31.580          C  
ATOM   3281  H   THR A 202       5.558   1.065 -11.546  1.00 28.140          H  
ATOM   3282  HA  THR A 202       7.730   2.624 -10.291  1.00 28.020          H  
ATOM   3283  HB  THR A 202       5.825   3.807 -12.361  1.00 37.900          H  
ATOM   3284  HG1 THR A 202       7.633   2.707 -13.247  1.00 37.900          H  
ATOM   3285 1HG2 THR A 202       7.028   5.924 -11.936  1.00 37.900          H  
ATOM   3286 2HG2 THR A 202       6.229   5.350 -10.463  1.00 37.900          H  
ATOM   3287 3HG2 THR A 202       7.978   5.125 -10.669  1.00 37.900          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 -1201.78 139.022 898.667 -74.5066 24.274 49.6391 465.479 -498.907 -1.41299 -10.0588 -390.157 -44.3627 -177.366 -3.17315 -14.7464 -20.4974 0 3.44659 14.6678 91.7668 183.121 -25.4483 36.4397 -70.1561 24.5843 151.972 -449.496
MET:NtermProteinFull_1 -5.28509 0.57698 3.14445 -0.37298 0.04463 0.25718 1.66865 -1.75369 -0.02912 -0.07442 -1.49847 1.02284 0 0 0 0 0 0.01838 0.33303 2.55406 0 0 0 0.60916 0 0.27921 1.4948
ASP_2 -4.74738 0.33571 5.70715 -0.18925 0.18502 0.62674 2.81866 -2.60194 -2e-05 -0.00041 -4.65697 -2.8172 0 0 -0.21214 -0.65709 0 0.07951 0.14345 0 4.16095 -0.02006 0 -2.3716 -0.21829 0.72713 -3.70801
ILE_3 -4.78775 0.39824 5.0963 -0.50361 0.40441 0.10332 1.95511 -2.46617 -0.02912 -0.07442 -1.93484 -0.0428 0 0 -0.21214 0 0 -0.05457 0.00891 0.5667 0 -0.40547 0 0.73287 -0.22012 0.64507 -0.82008
ASN_4 -5.13732 0.37512 4.24509 -0.1818 0.03337 0.26966 1.92621 -2.40106 -2e-05 -0.00041 -1.31972 -0.30817 0 0 0 0 0 0.02068 0.01026 0 1.42732 0.43986 0 -0.93687 0.06878 0.2929 -1.1761
ALA_5 -5.78477 0.56488 3.64412 -0.02113 0 0 2.28663 -2.61502 -0 -0 -1.38119 -0.36881 0 0 0 0 0 -0.0074 0 0 0 -0.21101 0 1.8394 -0.11715 0.20132 -1.97015
SER_6 -5.524 0.31631 6.1749 -0.02847 0 0.06544 2.79948 -3.00062 -0 -0 -2.74753 -0.61579 0 0 0 0 0 0.01096 0.00012 0.63858 0 0.34536 0.62132 -0.77834 -0.03636 0.17837 -1.58029
ARG_7 -5.99868 0.36085 6.0769 -0.44595 0.06045 0.22028 2.88826 -3.07753 -0 -0 -2.7608 0.38058 0 0 0 0 0 -0.01998 0.1185 2.10228 0 -0.07163 0 -1.2888 -0.01347 0.22412 -1.24461
ALA_8 -5.11466 0.27779 3.43347 -0.02037 0 0 2.30739 -2.41475 -0 -0 -1.84958 -0.34757 0 0 0 0 0 -0.02594 0 0 0 -0.08077 0 1.8394 -0.21623 0.23534 -1.97646
LEU_9 -8.25843 0.62916 3.95187 -0.50674 0.20301 0.12526 2.68145 -2.83817 -0 -0 -2.46191 0.2234 0 0 0 0 0 -0.00699 0.33787 0.45828 0 -0.25106 0 0.18072 -0.14626 0.31075 -5.3678
ALA_10 -4.39911 0.27392 4.92023 -0.02187 0 0 2.65845 -2.66246 -0 -0 -2.57 -0.32976 0 0 0 0 0 -0.0303 0 0 0 0.02407 0 1.8394 -0.10008 0.35944 -0.03807
ASN_11 -4.81837 0.39649 5.0905 -0.17822 0.02585 0.26482 2.38709 -2.62241 -0.01951 -0.12021 -1.02426 -0.33984 0 0 0 0 0 0.10689 8e-05 0 1.42221 0.28429 0 -0.93687 -0.00906 0.31074 0.22021
VAL_12 -7.0607 1.116 4.43552 -0.28132 0.17832 0.05287 2.25875 -2.89616 -0.01164 -0.05999 -1.01712 0.07691 0 0 0 0 0 0.20204 0.02799 0.01386 0 -0.42952 0 1.9342 0.17613 0.62885 -0.655
TYR_13 -7.07828 0.99806 4.01016 -1.07941 0.13009 0.48248 2.4052 -2.58176 -0 -0 -1.58065 -0.24486 0 0 0 -0.69132 0 0.05437 0.23328 0 1.85687 -0.36259 0.00257 1.2797 0.17591 0.79825 -1.19194
ASP_14 -3.32638 0.24735 3.519 -0.12305 0.03357 0.38829 1.15535 -1.67287 -0 -0 -2.1611 -0.35152 0 0 0 0 0 -0.06936 0.01702 0 2.63402 -0.31832 0 -2.3716 -0.41776 0.69471 -2.12264
LEU_15 -4.86426 0.85184 5.40777 -0.46352 0.18259 0.11552 3.28221 -2.53129 -0.02002 -0.12154 -2.87115 -0.03904 0 0 0 0 0 -0.05159 0.06655 1.09503 0 -0.12903 0 0.18072 0.28517 1.17441 1.55036
PRO_16 -3.10155 0.43495 1.98468 -0.17724 0.05773 0.12321 0.27691 -0.80656 -0 -0 0.61579 0.1071 0 0 0 0 0 0.00973 0.01373 0.18797 0 -0.91186 0 -2.4119 1.05038 0.99991 -1.54703
ASP_17 -3.3662 0.32573 4.03063 -0.10072 0.0005 0.30851 1.42814 -1.71636 -0.02989 -0.16128 -1.81297 -0.07892 0 0 0 0 0 -0.03164 0.00354 0 2.47316 0.46566 0 -2.3716 1.32478 0.54518 1.23624
ASP_18 -4.0508 0.52771 3.89642 -0.24528 0.02119 0.86809 1.56961 -1.96342 -0.04013 -0.19554 -0.69894 -1.14465 0 0 0 0 0 -0.07232 0.16254 0 2.37653 -0.56228 0 -2.3716 1.31127 0.71883 0.10724
PHE_19 -10.7187 2.4722 3.36674 -0.5829 0.04625 -0.0868 3.14614 -2.87542 -0.0005 -0.00133 -2.20647 -0.39386 0 0 0 0 0 0.12564 0.01642 0 2.21049 -0.4042 0 1.0402 0.56176 0.79447 -3.4899
PHE_20 -9.06566 2.67922 3.59952 -1.17172 0.15584 0.43863 2.42032 -2.66566 -0.0122 -0.07497 -2.10085 -0.01648 0 0 0 0 0 -0.0245 0.20638 0 1.81657 -0.40634 0 1.0402 5.95852 2.29806 5.07488
PRO_21 -5.20283 0.90336 3.12329 -0.07013 0 0.0435 1.2922 -1.38219 -0 -0 -0.47835 0.64227 0 0 0 0 0 -0.15135 0.01576 0.21009 0 -0.22088 0 -2.4119 5.75075 2.21713 4.28073
LYS_22 -7.4214 0.60607 6.53168 -0.43 0.07406 0.24637 2.70124 -3.07988 -0 -0 -2.50176 -0.1228 0 0 0 0 0 -0.04025 0.00058 2.043 0 -0.05675 0 -1.5107 0.1135 0.50956 -2.33749
ILE_23 -10.0844 2.18613 2.34929 -0.6486 0.33629 0.20599 2.568 -2.69979 -0 -0 -1.10224 0.4324 0 0 0 0 0 -0.03233 0.18943 0.89295 0 0.09318 0 0.73287 -0.04064 1.05057 -3.57094
ASP_24 -6.76003 0.55332 7.92031 -0.17013 6e-05 0.56183 3.58923 -3.67815 -0 -0 -6.30673 -0.16853 0 0 0 -1.59525 0 0.21306 0.4002 0 3.30911 0.12465 0 -2.3716 -0.16883 1.27963 -3.26786
ASP_25 -5.70825 0.27068 8.32067 -0.09819 0.00233 0.29424 3.76095 -3.67112 -0.0122 -0.07497 -3.47905 -0.43145 0 0 0 -0.78637 0 -0.02869 0.1253 0 1.71865 0.17337 0 -2.3716 -0.18762 0.72095 -1.46237
LEU_26 -10.0701 1.21174 4.16817 -0.48918 0.19667 0.11552 3.04262 -3.27706 -0 -0 -2.99704 0.22421 0 0 0 0 0 0.00992 0.02855 0.32589 0 -0.27916 0 0.18072 -0.32477 0.66918 -7.26411
VAL_27 -8.09121 1.55187 3.62198 -0.32435 0.35904 0.07473 3.02684 -2.95264 -0 -0 -2.07417 -0.21358 0 0 0 0 0 -0.05828 0.01232 0.05333 0 -0.30759 0 1.9342 -0.20878 0.64942 -2.94687
ARG_28 -5.84064 0.30935 8.16316 -1.11507 0.23554 0.81983 3.42943 -3.63657 -0.02403 -0.15541 -4.38981 0.29153 0 0 0 -0.78637 0 -0.01239 0.01413 2.62511 0 -0.04509 0 -1.2888 -0.07382 0.6224 -0.85753
ASP_29 -5.06995 0.19906 5.70007 -0.10488 0.00457 0.31456 2.32303 -2.834 -0.02403 -0.15541 -2.44401 -0.38599 0 0 0 0 0 -0.02096 7e-05 0 1.70856 0.22476 0 -2.3716 -0.15588 0.45263 -2.63941
ALA_30 -6.217 0.56214 3.95163 -0.02117 0 0 2.9847 -2.92587 -0 -0 -2.98058 -0.34895 0 0 0 0 0 -0.02749 0 0 0 -0.08586 0 1.8394 -0.17806 0.30605 -3.14105
LYS_31 -6.19385 0.34107 7.83887 -0.42806 0.04448 0.27926 3.53402 -3.37348 -0 -0 -4.2659 -0.0181 0 0 0 -0.56613 0 0.01105 0.11997 2.60992 0 -0.00492 0 -1.5107 -0.17654 0.44409 -1.31496
ASP_32 -4.32792 0.60183 5.49473 -0.10646 0.00767 0.32418 2.10964 -2.46654 -0 -0 -1.76181 -0.36708 0 0 0 0 0 0.26143 0.03748 0 1.69645 0.15571 0 -2.3716 -0.27555 0.62805 -0.35979
ALA_33 -5.38322 0.38997 4.42759 -0.01976 0 0 2.84643 -2.65975 -0.01389 -0.11056 -3.11398 -0.3419 0 0 0 0 0 0.0895 0 0 0 0.14865 0 1.8394 -0.03536 0.55334 -1.38355
LEU_34 -7.4925 0.98404 4.3877 -0.65025 0.32222 0.24993 2.23052 -2.42843 -0 -0 -1.2993 -0.10504 0 0 0 0 0 -0.01239 0.10754 1.06326 0 -0.1627 0 0.18072 0.2034 0.78044 -1.64085
GLU_35 -4.42481 0.7053 6.1787 -0.19919 0.06478 0.31277 2.48892 -2.39765 -0 -0 -3.96919 -0.47121 0 0 0 -1.38768 0 0.10875 0.15346 0 3.36293 0.17194 0 -2.7348 5.82354 2.17863 5.96518
PRO_36 -3.73653 1.23373 1.96237 -0.09659 0.00576 0.06019 0.61941 -0.8671 -0 -0 -0.38847 0.64221 0 0 0 0 0 0.01902 0.01052 0.25853 0 0.186 0 -2.4119 5.85596 2.89061 6.2437
TYR_37 -6.24921 0.46893 4.8774 -0.62395 0.03606 0.36195 2.76678 -2.50843 -0.02181 -0.10824 -2.52994 -0.07955 0 0 0 0 0 0.06532 0.0716 0 2.12768 -0.3389 0.00026 1.2797 0.61493 1.51452 1.72512
TRP_38 -9.54531 0.8214 5.65517 -0.92558 0.0926 0.50414 2.05671 -3.21847 -0 -0 -2.06102 -0.56384 0 0 0 0 0 -0.01547 9e-05 0 3.4031 -0.43305 0 1.6906 0.72915 0.54835 -1.26143
LYS_39 -2.20217 0.07461 3.67933 -0.31055 0.02659 0.14548 1.30362 -1.50765 -0.01389 -0.11056 -2.91107 0.01608 0 0 0 -0.77289 0 0.01873 0.03708 1.76124 0 -0.04501 0 -1.5107 -0.02067 0.5642 -1.7782
SER_40 -1.88217 0.08753 2.6313 -0.02427 3e-05 0.02343 0.76329 -1.1926 -0 -0 0.07896 0.03274 0 0 0 0 0 -0.04985 0.00177 0.37812 0 0.26993 0.60105 -0.77834 0.02594 0.42731 1.39417
ASP_41 -3.3804 0.26559 3.71132 -0.12116 0.0377 0.38067 1.33742 -1.72827 -0 -0 -1.71882 -0.22191 0 0 0 0 0 -0.06593 0.01594 0 2.43326 -0.38206 0 -2.3716 -0.06586 0.27708 -1.59702
SER_42 -2.17294 0.23289 2.92057 -0.02956 0.01665 0.02964 1.47748 -1.42072 -0.0011 -0.01535 -1.19362 -0.06285 0 0 0 0 0 0.02516 0.01007 0.13616 0 0.08051 0.60034 -0.77834 -0.05583 0.26759 0.06676
ILE_43 -6.5182 0.90838 4.14567 -0.66401 0.65387 0.15979 1.63735 -2.32816 -0.02181 -0.10824 -1.08369 -0.27564 0 0 0 0 0 0.07956 0.00675 0.90643 0 0.60497 0 0.73287 0.65659 0.83944 0.33192
LYS_44 -2.83049 0.60054 3.22973 -0.39546 0.0627 0.19467 1.92538 -1.51041 -0 -0 -1.73343 0.03873 0 0 0 0 0 -0.10504 0.00726 1.5365 0 -0.02878 0 -1.5107 0.04445 1.0287 0.55436
LYS_45 -4.7351 0.83361 3.7501 -0.31921 0.03218 0.15927 1.96329 -1.96038 -0.0011 -0.01535 -1.80449 -0.02426 0 0 0 0 0 -0.10369 0.00342 1.75859 0 -0.0325 0 -1.5107 -0.32577 0.387 -1.94509
HIS_D_46 -7.75466 0.64974 5.8949 -0.59489 0.00376 0.6437 2.99761 -3.25416 -0.00822 -0.0581 -2.2756 -0.33637 0 0 0 0 0 -0.05566 0.13502 0 1.96012 0.1733 0 -0.45461 -0.02689 0.25528 -2.10573
VAL_47 -4.63931 0.59735 3.66033 -0.37957 0.32368 0.09762 2.26718 -2.26293 -0 -0 -2.46899 -0.22068 0 0 0 0 0 -0.01501 0.08722 0.77208 0 0.31599 0 1.9342 -0.16944 0.44227 0.34197
LEU_48 -5.80315 0.53123 4.91386 -0.48658 0.20664 0.10976 2.69295 -2.60368 -0 -0 -1.89256 0.1581 0 0 0 0 0 0.07925 0.0963 0.32519 0 -0.27721 0 0.18072 -0.21425 0.42719 -1.55625
ILE_49 -8.26077 0.84442 4.14391 -0.47147 0.31643 0.08861 3.0044 -3.06494 -0 -0 -1.13706 -0.00771 0 0 0 0 0 -0.0066 0.20317 0.61161 0 -0.45891 0 0.73287 -0.07293 0.92043 -2.61453
ALA_50 -5.21191 0.69288 3.64667 -0.02144 0 0 2.39923 -2.54661 -0 -0 -1.76022 -0.34601 0 0 0 0 0 0.04187 0 0 0 -0.30307 0 1.8394 -0.19628 0.97392 -0.79157
THR_51 -5.17561 0.41415 5.99784 -0.20436 0.14141 0.07414 3.0363 -2.94933 -0.00258 -0.02136 -2.93995 -0.11261 0 0 0 0 0 -0.02529 0.00155 0.08155 0 -0.01949 2.29335 -1.0874 -0.14733 0.44357 -0.20146
HIS_52 -6.21355 0.55998 5.44036 -0.3851 0.00936 0.43944 2.77807 -2.91183 -0 -0 -2.85871 -0.38303 0 0 0 0 0 -0.04321 0.0192 0 2.52356 0.11649 0 -0.45461 -0.07477 0.44291 -0.99545
PHE_53 -12.3631 2.82445 2.83123 -0.60264 0.09439 0.26079 2.76883 -3.34836 -0 -0 -2.07898 -0.03803 0 0 0 0 0 -0.0415 0.09433 0 2.85702 -0.09214 0 1.0402 -0.21866 1.72877 -4.28343
VAL_54 -6.28309 0.9931 4.81642 -0.34952 0.17667 0.08472 2.56233 -2.86801 -0 -0 -1.60363 -0.02792 0 0 0 0 0 -0.04549 0.00484 1.07293 0 -0.21071 0 1.9342 -0.16105 1.93815 2.03395
ASP_55 -4.69792 0.23119 5.84945 -0.10222 0.00399 0.30409 2.1929 -2.77912 -0.01566 -0.15204 -1.55317 -0.37319 0 0 0 0 0 -0.05852 7e-05 0 1.70447 0.1556 0 -2.3716 -0.23786 0.65412 -1.24544
LEU_56 -9.45118 1.29911 4.81594 -0.66542 0.18895 0.22421 2.82358 -3.29464 -0.00258 -0.02136 -2.19989 0.1466 0 0 0 0 0 0.10632 0.07767 0.88039 0 -0.23808 0 0.18072 -0.24574 0.9946 -4.38079
ILE_57 -9.59468 0.9492 4.65541 -0.72593 0.34719 0.26216 3.25155 -3.28447 -0 -0 -2.1505 0.3082 0 0 0 0 0 -0.02265 0.04007 1.07938 0 -0.07285 0 0.73287 -0.18313 1.42427 -2.9839
GLU_58 -5.94098 0.56335 5.67982 -0.21284 0.02929 0.29559 2.44078 -2.82233 -0.01566 -0.15204 -1.98073 -0.60204 0 0 0 0 0 0.15456 0.00815 0 3.03819 -0.26166 0 -2.7348 -0.39311 0.87447 -2.032
ASP_59 -4.40674 0.20007 5.70728 -0.10907 0.0136 0.33435 2.39005 -2.61796 -0.0014 -0.02573 -2.06787 -0.3037 0 0 0 0 0 0.02021 0.02623 0 1.71985 0.16392 0 -2.3716 -0.44144 0.42096 -1.34898
PHE_60 -10.3335 1.2452 4.84568 -0.52275 0.16301 0.21711 2.88317 -3.42715 -0 -0 -3.65403 -0.24809 0 0 0 0 0 -0.03062 0.06033 0 3.83763 -0.22024 0 1.0402 -0.23466 0.75222 -3.62645
TRP_61 -11.506 1.4426 6.83623 -0.71103 0.06374 0.33374 3.12908 -3.8276 -0 -0 -2.57498 -0.347 0 0 0 0 0 -0.00549 0.00926 0 3.23781 -0.27862 0 1.6906 -0.08161 1.15112 -1.43813
GLN_62 -3.57232 0.14357 4.53624 -0.86062 0.09833 0.91184 1.91525 -2.12228 -0 -0 -2.0467 -0.77743 0 0 0 0 0 -0.03079 0.00098 0 2.84326 -0.07747 0 -0.18838 -0.11259 0.72279 1.38366
THR_63 -4.96218 0.40505 4.43497 -0.2143 0.25097 0.07938 2.37737 -2.43276 -0 -0 -2.72586 -0.29944 0 0 0 0 0 -0.03849 0.01265 0.17312 0 0.00579 2.23632 -1.0874 -0.08513 0.42515 -1.44477
THR_64 -8.8059 1.12056 6.62714 -0.21148 0.18141 0.07754 3.66583 -3.57352 -0 -0 -2.93455 -0.06356 0 0 0 0 0 0.09067 0.19125 0.19797 0 0.03848 2.26091 -1.0874 -0.00025 0.74366 -1.48123
GLN_65 -6.07224 0.30261 6.30105 -0.77928 0.09165 0.80185 2.67434 -2.88462 -0.00026 -0.00138 -2.24536 -0.83134 0 0 0 0 0 0.29091 0.05632 0 2.82937 -0.19606 0 -0.18838 -0.1892 0.68231 0.64227
GLY_66 -4.08784 0.4177 5.05773 -4e-05 0 0 2.5215 -2.48925 -0.01345 -0.13198 -2.02792 -0.41187 0 0 0 0 0 0.02958 0 0 0 0.5622 0 0.83697 0.14598 0.38163 0.79093
MET_67 -9.87072 0.7257 4.64132 -0.19965 0.01054 0.0639 3.0526 -3.1051 -0 -0 -2.35485 -0.17545 0 0 0 0 0 0.04628 0.14224 2.02266 0 0.00175 0 0.60916 0.3299 0.37182 -3.68788
HIS_68 -7.97459 1.04646 8.03688 -0.81095 0.06626 0.88362 3.77463 -3.96153 -0.01364 -0.1406 -3.59367 -0.29103 0 0 0 -0.64155 0 0.01262 0.00028 0 1.64702 -0.21007 0 -0.45461 0.08149 0.54679 -1.99619
GLU_69 -4.84281 0.18126 5.82257 -0.21262 0.02588 0.29198 2.45663 -2.70175 -0.02492 -0.25796 -1.71117 -0.60333 0 0 0 0 0 0.13772 0.00651 0 3.04733 -0.2919 0 -2.7348 -0.25796 0.4654 -1.20394
ILE_70 -7.90291 1.00521 5.28733 -0.49958 0.40962 0.10145 3.14295 -3.35779 -0 -0 -2.45574 -0.09226 0 0 0 0 0 -0.00404 0.07884 0.54292 0 -0.44198 0 0.73287 -0.31851 0.48533 -3.28629
ALA_71 -6.45823 0.83374 4.58215 -0.02167 0 0 3.38205 -3.08986 -0 -0 -2.67033 -0.36407 0 0 0 0 0 0.1112 0 0 0 -0.36224 0 1.8394 -0.25393 0.67626 -1.79553
GLU_72 -5.20342 0.38798 6.5547 -0.19906 0.02137 0.25428 2.91407 -2.98264 -0.01147 -0.12598 -2.84132 -0.56405 0 0 0 -0.64155 0 0.27349 0.05905 0 3.00758 -0.24685 0 -2.7348 -0.55099 0.55716 -2.07247
SER_73 -4.93881 0.55027 4.98065 -0.02317 0 0.02178 2.48741 -2.54329 -0 -0 -1.37828 -0.32737 0 0 0 0 0 0.32727 0.0009 0.55358 0 0.2725 0.60141 -0.77834 -0.3885 0.45471 -0.12728
LEU_74 -9.50406 1.76481 4.71813 -0.47019 0.19734 0.11105 3.41843 -3.43177 -0 -0 -2.17917 0.21497 0 0 0 0 0 0.02929 0.2219 0.4073 0 -0.25766 0 0.18072 -0.23392 0.78442 -4.02841
ARG_75 -6.51693 0.74026 6.2072 -1.71315 0.45281 1.87379 2.43709 -2.97284 -0.01689 -0.11238 -2.07891 -1.91567 0 0 0 0 0 -0.06301 0.18368 2.90872 0 -0.20152 0 -1.2888 -0.21546 0.88336 -1.40866
ALA_76 -2.88354 0.38839 2.36912 -0.02546 0.00092 0 1.42716 -1.57276 -0 -0 -0.94972 -0.40793 0 0 0 0 0 -0.12401 0 0 0 -0.19247 0 1.8394 -0.36904 0.4965 -0.00346
VAL_77 -4.29701 0.5462 1.79206 -0.30759 0.17193 0.06589 1.68176 -1.503 -0 -0 -1.45006 -0.3708 0 0 0 0 0 -0.04204 0.00035 0.11329 0 0.04868 0 1.9342 -0.26617 0.33221 -1.55011
ILE_78 -7.23953 1.09621 1.97417 -0.52323 0.65791 0.14213 1.48221 -1.91436 -0.01689 -0.11238 -0.93477 -0.42361 0 0 0 0 0 0.18358 0.15166 0.2519 0 -0.29498 0 0.73287 0.13065 1.04239 -3.61408
PRO_79 -3.06439 0.51224 1.72664 -0.14876 0.00436 0.10844 0.59243 -0.93606 -0.0073 -0.11584 -0.6106 0.11284 0 0 0 0 0 0.02748 0.02075 0.19296 0 -0.861 0 -2.4119 -0.02949 1.825 -3.06221
PRO_80 -3.15045 0.455 1.70634 -0.22627 0.0423 0.16814 0.42907 -0.83197 -0 -0 0.48144 -0.19775 0 0 0 0 0 0.00625 0.01263 0.31504 0 -0.69978 0 -2.4119 -0.25157 1.46493 -2.68855
THR_81 -4.64817 0.77827 3.16525 -0.12307 0.07167 0.08778 1.60364 -1.89413 -0.02409 -0.25571 -0.34118 -0.68655 0 0 -0.58641 0 0 -0.03336 0.00092 0.07846 0 -0.14523 2.28661 -1.0874 0.30168 0.90858 -0.54245
THR_82 -3.72323 0.52695 2.52901 -0.12092 0.05211 0.08287 0.99558 -1.46823 -0.01679 -0.13987 -1.54856 -0.58865 0 0 0 -0.38502 0 -0.05158 0.05052 0.06877 0 -0.31375 2.31044 -1.0874 0.59571 0.76761 -1.46442
THR_83 -2.61674 0.61038 1.82506 -0.16918 0.07165 0.06285 0.86444 -1.06425 -0.00262 -0.03814 -1.03796 -0.25708 0 0 0 0 0 -0.09913 3e-05 0.05897 0 0.04203 2.32628 -1.0874 0.08261 1.17307 0.74489
PRO_84 -1.95151 0.38474 0.78351 -0.18003 0.05105 0.12894 0.45578 -0.43864 -0 -0 0.07031 -0.00867 0 0 0 0 0 -0.00314 0.00517 0.18116 0 -0.80007 0 -2.4119 0.25058 0.90976 -2.57297
VAL_85 -3.8484 0.8546 1.32386 -0.27699 0.15307 0.05586 0.86506 -1.02227 -0.00262 -0.03814 -1.54957 0.24071 0 0 0 0 0 -0.08578 0.03226 0.07721 0 -0.35216 0 1.9342 0.12345 0.96441 -0.55124
PRO_86 -2.59866 1.02929 2.06585 -0.11741 0.00182 0.08715 1.73923 -0.96903 -0 -0 -1.94935 0.24357 0 0 0 0 0 0.08956 0.04234 0.10527 0 -1.16787 0 -2.4119 -0.3343 1.70281 -2.44163
PRO_87 -1.35408 0.5065 0.98486 -0.08006 0.00026 0.04942 0.41428 -0.45115 -0 -0 0.60176 0.42778 0 0 0 0 0 0.09852 0.29573 0.42307 0 -1.32482 0 -2.4119 2.04784 1.99393 2.22194
GLY_88 -1.1311 0.31136 1.71701 -6e-05 0 0 1.0861 -0.79194 -0 -0 -1.00066 -0.42068 0 0 0 0 0 -0.06164 0 0 0 0.59789 0 0.83697 2.26434 1.28939 4.69695
TYR_89 -6.33012 0.7993 3.73251 -0.85478 0.05701 0.13676 2.41517 -2.32464 -0.01142 -0.09699 -2.44582 -0.33989 0 0 0 -0.79451 0 -0.05916 0.00125 0 2.04954 0.05651 0.11695 1.2797 -0.21267 0.43601 -2.38931
LEU_90 -4.94178 0.46888 3.0531 -0.5269 0.20531 0.15549 1.42275 -1.89813 -0.02803 -0.18051 -0.77824 0.11601 0 0 0 0 0 0.03203 0.01055 0.55717 0 0.05402 0 0.18072 -0.01796 0.48306 -1.63245
ILE_91 -4.24527 0.60185 2.41491 -0.7038 0.47311 0.25134 1.69368 -1.7045 -0 -0 -0.95568 0.15488 0 0 0 0 0 -0.07093 0.013 0.88823 0 0.28111 0 0.73287 0.15061 0.50653 0.48192
GLN_92 -3.6679 0.42176 2.72071 -0.74298 0.30463 1.08824 0.71398 -1.57133 -0.0046 -0.04524 -0.3635 -2.19864 0 0 0 0 0 -0.05259 0.03151 0 3.24398 -0.14005 0 -0.18838 -0.43597 0.44581 -0.44058
HIS_93 -6.29584 0.56152 7.14166 -0.46013 0.03159 0.31377 3.89546 -3.30033 -0.02121 -0.12878 -3.0006 -1.01781 0 0 -1.22079 0 0 0.02032 0.11422 0 1.82063 -0.08417 0 -0.45461 -0.5132 0.32366 -2.27464
GLU_94 -3.6019 0.30686 4.73016 -0.45003 0.17913 1.39621 2.41606 -2.16324 -0.03291 -0.26373 -1.96933 -2.95678 0 0 0 0 0 -0.08334 0.00023 0 3.74345 -0.31081 0 -2.7348 -0.50041 0.33279 -1.96238
GLU_95 -4.73192 0.53818 5.24613 -0.36844 0.16326 0.5114 2.42711 -2.36325 -0.0192 -0.13133 -1.49537 -0.55671 0 0 -1.22079 -0.79451 0 -0.0532 0.24286 0 4.16953 -0.26577 0 -2.7348 -0.61607 0.47747 -1.57542
ALA_96 -4.70578 0.73691 2.33528 -0.02612 0.00119 0 1.79129 -1.98384 -0 -0 -1.33884 -0.41064 0 0 0 0 0 -0.00533 0 0 0 -0.0335 0 1.8394 -0.61354 0.37744 -2.03607
GLU_97 -3.05491 0.25458 3.55052 -0.19718 0.03701 0.29416 1.60503 -1.63598 -0.01371 -0.1324 -1.29901 -0.54093 0 0 0 0 0 -0.01245 0.00425 0 3.10479 0.00311 0 -2.7348 0.02952 0.20211 -0.5363
GLU_98 -3.12466 0.1333 4.10681 -0.25021 0.03782 0.40979 1.09537 -1.6547 -0 -0 -2.17668 -0.47454 0 0 0 0 0 0.01389 0.03917 0 2.99728 0.22944 0 -2.7348 0.58041 0.22156 -0.55076
ILE_99 -5.27229 1.22083 2.51832 -0.53504 0.76734 0.14608 1.36596 -1.83925 -0 -0 -0.43093 -0.17132 0 0 0 0 0 0.11011 0.01674 0.23871 0 -0.4061 0 0.73287 0.31374 1.11023 -0.114
PRO_100 -4.28012 0.90781 2.60103 -0.0746 0 0.05007 1.4997 -1.29002 -0 -0 -0.80123 0.76098 0 0 0 0 0 1.47618 0.06825 0.60988 0 2.01847 0 -2.4119 2.21906 1.67066 5.02422
LEU_101 -7.03345 0.60825 2.62905 -0.51487 0.2033 0.12616 2.11093 -2.05637 -0.02069 -0.13253 -1.10962 0.34694 0 0 0 0 0 0.06312 0.40013 0.43221 0 -0.24001 0 0.18072 2.06079 1.40182 -0.54412
GLY_102 -4.05616 0.34396 4.09916 -4e-05 0 0 1.96481 -2.16435 -0 -0 -0.75919 -0.36983 0 0 -0.58641 0 0 -0.05564 0 0 0 -0.22582 0 0.83697 0.77428 0.89461 0.69634
ASP_103 -4.51341 0.41554 5.52941 -0.11114 0.00786 0.3426 1.99089 -2.58962 -0 -0 -3.1019 -0.17911 0 0 0 -0.38502 0 0.0006 0.00265 0 2.04629 -0.30373 0 -2.3716 0.72642 0.35335 -2.13992
LEU_104 -10.2965 1.98144 3.7962 -0.72632 0.30358 0.25617 2.68379 -3.15447 -0 -0 -1.80618 0.17696 0 0 0 0 0 0.05471 0.10848 0.83827 0 -0.20733 0 0.18072 -0.1824 0.83232 -5.16056
PHE_105 -9.96367 1.06708 5.29947 -1.15291 0.1509 0.46594 3.0559 -3.39586 -0 -0 -2.62582 0.04065 0 0 0 0 0 0.04026 0.00201 0 1.88751 -0.35176 0 1.0402 -0.03838 1.09199 -3.38651
LYS_106 -5.06339 0.35625 6.88551 -0.4498 0.0566 0.31394 3.17722 -3.02063 -0.03385 -0.27334 -3.76429 0.04952 0 0 0 0 0 -0.02425 0.01768 2.38617 0 -0.00728 0 -1.5107 -0.16213 0.64379 -0.42297
HIS_D_107 -6.60847 0.46164 6.5847 -0.37709 0.01425 0.45033 2.8296 -3.24464 -0.01492 -0.14083 -3.11613 -0.39463 0 0 0 0 0 0.09214 0.0001 0 2.5156 0.11013 0 -0.45461 -0.26607 0.32631 -1.23258
GLN_108 -8.5951 0.47419 6.10226 -0.38778 0.13218 0.2344 3.61395 -3.39633 -0 -0 -2.45412 -0.61053 0 0 0 0 0 0.00235 0.14846 0 3.10993 0.14143 0 -0.18838 -0.03697 0.33915 -1.37092
GLU_109 -6.35635 0.46859 6.50648 -0.22309 0.02593 0.30077 2.88716 -3.09214 -0.0268 -0.28142 -2.91773 -0.58213 0 0 0 0 0 -0.03951 0.09194 0 3.00453 -0.23511 0 -2.7348 -0.18103 0.47374 -2.91096
GLU_110 -5.57526 0.34286 7.62195 -0.2146 0.03049 0.3039 3.49489 -3.29655 -0.01492 -0.14083 -4.75011 -0.60401 0 0 0 0 0 0.00314 0.01158 0 3.02572 -0.22044 0 -2.7348 -0.53817 0.38904 -2.86613
ARG_111 -10.6457 0.94789 8.45397 -0.66199 0.13543 0.37249 4.10643 -4.29999 -0 -0 -3.59667 0.18196 0 0 -1.47969 0 0 0.27152 0.19719 2.53325 0 -0.12899 0 -1.2888 -0.45356 0.91894 -4.43636
ILE_112 -9.93221 1.04312 4.7987 -0.50251 0.40476 0.09964 3.2377 -3.42428 -0 -0 -1.98781 0.0267 0 0 0 0 0 -0.05349 0.01714 0.54834 0 -0.42256 0 0.73287 -0.18702 1.03265 -4.56827
VAL_113 -6.5144 0.96895 5.04669 -0.31951 0.25363 0.07399 2.72652 -2.93099 -0.021 -0.13459 -2.24029 -0.17774 0 0 0 0 0 -0.03588 0.01992 0.28754 0 -0.02894 0 1.9342 -0.05759 0.48452 -0.66497
SER_114 -6.44567 1.07025 4.68791 -0.04141 0.00029 0.05896 2.94347 -2.64713 -0.01312 -0.07806 -1.90296 -0.5587 0 0 -0.71993 0 0 -0.14999 0.43879 0.14868 0 -0.33124 1.95336 -0.77834 -0.16907 0.60609 -1.92782
PHE_115 -7.9985 1.30832 3.08258 -0.79704 0.05421 0.48992 1.78118 -2.2809 -0 -0 -1.50108 0.22373 0 0 0 0 0 -0.01341 0.01577 0 4.44239 -0.15733 0 1.0402 -0.23523 1.03766 0.49248
GLN_116 -8.73732 1.45127 6.97046 -0.24922 0.05585 0.1614 2.57465 -3.45611 -0.04508 -0.29739 -1.59544 -0.32905 0 0 -0.30555 0 0 0.0006 0.53652 0 3.12311 0.03863 0 -0.18838 -0.15659 1.67302 1.22537
PRO_117 -4.58785 1.14053 1.78007 -0.0865 0.00194 0.05376 0.44085 -0.73891 -0.01726 -0.12734 -0.03258 0.59714 0 0 0 0 0 -0.18796 0.11768 0.63133 0 -0.6432 0 -2.4119 0.01386 1.55894 -2.49741
ASP_118 -1.44622 0.16343 1.58498 -0.25262 0.04054 0.83223 0.36745 -0.7127 -0.01726 -0.12734 0.08984 -0.35611 0 0 0 0 0 0.08144 0.05703 0 2.26299 -0.29527 0 -2.3716 0.83556 0.6606 1.39696
TYR_119 -8.55216 1.46853 4.69267 -0.73822 0.06326 0.05451 3.12672 -2.80339 -0.04938 -0.30838 -1.6272 -0.48503 0 0 0 -0.62399 0 -0.01809 0.0761 0 1.90292 -0.23782 0.00617 1.2797 1.34696 1.04217 -0.38396
PRO_120 -5.21249 1.00956 2.79903 -0.06626 3e-05 0.04184 1.48836 -1.53319 -0 -0 -1.28115 0.56938 0 0 0 0 0 -0.14298 0.08479 0.14812 0 -0.50991 0 -2.4119 0.77334 2.15897 -2.08446
ILE_121 -8.84306 1.1102 3.43175 -0.49164 0.43482 0.09666 2.49132 -2.71789 -0.01312 -0.07806 -1.06071 0.13716 0 0 0 0 0 0.04723 0.01602 0.44277 0 -0.36987 0 0.73287 0.47406 1.55389 -2.6056
THR_122 -7.26725 0.5409 5.46017 -0.11637 0.0634 0.05121 2.97944 -3.09547 -0.01768 -0.10895 -1.94773 -1.43573 0 0 -0.30555 0 0 0.19098 0.09334 0.39397 0 0.06447 2.30458 -1.0874 0.23479 0.74875 -2.25615
ALA_123 -4.34356 0.23309 4.18274 -0.02163 0 0 2.71726 -2.43325 -0 -0 -2.5343 -0.36971 0 0 0 0 0 0.04717 0 0 0 -0.15226 0 1.8394 -0.15767 0.50209 -0.49063
ARG_124 -8.40577 1.00048 7.18206 -0.43974 0.06464 0.21833 3.18019 -3.69838 -0.01029 -0.06966 -3.03547 0.33543 0 0 0 0 0 0.11391 0.31926 2.06775 0 -0.06968 0 -1.2888 -0.30802 0.52665 -2.31712
ILE_125 -9.8368 0.84379 3.89593 -0.66614 0.53944 0.15023 2.96858 -3.05333 -0 -0 -1.88598 0.29093 0 0 0 0 0 -0.02123 0.09621 0.55796 0 -0.33945 0 0.73287 -0.19404 0.69889 -5.22214
HIS_126 -6.40172 0.4208 5.53751 -0.63819 0.00859 0.64932 2.67491 -2.90735 -0 -0 -2.30336 -0.29889 0 0 0 0 0 0.01769 0.10205 0 1.61894 -0.18281 0 -0.45461 0.01685 0.41062 -1.72964
ALA_127 -4.13688 0.158 4.22352 -0.02374 0 0 2.61035 -2.4397 -0 -0 -2.3907 -0.35636 0 0 0 0 0 -0.03223 0 0 0 -0.33573 0 1.8394 -0.28292 0.2422 -0.92479
HIS_D_128 -9.75314 1.12342 6.82612 -0.33278 0.00418 0.3791 3.58784 -4.00692 -0 -0 -2.23471 -0.42365 0 0 0 0 0 -0.01294 0.00351 0 2.44914 -0.02326 0 -0.45461 -0.38098 0.67004 -2.57964
LEU_129 -8.20853 1.04346 4.52699 -0.92131 0.71703 0.40069 3.20516 -3.0526 -0 -0 -2.13821 0.03567 0 0 0 0 0 0.05904 0.09234 1.89552 0 -0.19857 0 0.18072 -0.03264 0.99389 -1.40137
LYS_130 -4.25648 0.2822 4.70633 -0.40926 0.04749 0.22561 2.3053 -2.45065 -0 -0 -1.71924 -0.16572 0 0 0 0 0 0.00955 0.00485 2.08468 0 -0.00874 0 -1.5107 -0.17293 0.5693 -0.45841
ALA_131 -5.35817 0.53087 4.40701 -0.02303 0 0 3.22588 -2.76472 -0 -0 -2.62569 -0.36517 0 0 0 0 0 -0.04206 0 0 0 -0.36342 0 1.8394 -0.49519 0.39616 -1.63814
TYR_132 -12.7496 2.22259 6.33464 -0.69237 0.11315 0.3595 4.3696 -4.36558 -0 -0 -2.43936 -0.25821 0 0 0 0 0 -0.04286 0.3945 0 2.49879 0.10059 0.01512 1.2797 -0.37391 1.32143 -1.91233
ALA_133 -3.49402 0.27427 3.74888 -0.02183 0 0 1.55185 -2.08299 -0.00917 -0.04621 -0.97643 -0.39185 0 0 0 0 0 0.0525 0 0 0 -0.4186 0 1.8394 -0.35405 1.21801 0.88977
LYS_134 -5.30014 0.39917 7.50466 -0.4035 0.03699 0.18683 3.78292 -3.15922 -0 -0 -4.81187 0.25639 0 0 0 -0.72813 0 -0.0269 0.03207 2.23284 0 -0.00415 0 -1.5107 -0.12052 0.51355 -1.11972
ILE_135 -8.35594 0.80357 5.62464 -0.67321 0.59621 0.15306 2.88114 -3.41497 -0 -0 -2.51437 0.11558 0 0 0 0 0 -0.08045 0.00463 0.88857 0 -0.04897 0 0.73287 0.04845 0.67797 -2.56122
ASN_136 -6.42484 0.66863 5.8389 -0.18337 0.03187 0.27724 2.45773 -2.99363 -0.01739 -0.10431 -2.05631 -0.38833 0 0 -0.4908 -0.78694 0 -0.01729 0.00311 0 1.60571 0.32387 0 -0.93687 0.17667 0.55103 -2.46531
GLU_137 -2.25932 0.30682 3.07727 -0.2096 0.03299 0.31122 1.04052 -1.36906 -0 -0 -0.28021 -0.55855 0 0 0 0 0 -0.05518 0.00394 0 2.89062 -0.16474 0 -2.7348 0.34877 0.31611 0.69679
GLU_138 -3.76198 0.35925 5.57375 -0.23298 0.03997 0.35704 2.31813 -2.20478 -0 -0 -2.82362 -0.53788 0 0 0 -0.72813 0 -0.04457 0.06347 0 3.25419 -0.15852 0 -2.7348 -0.07319 0.51339 -0.82125
SER_139 -3.21086 0.8644 2.904 -0.01536 0 0.01713 1.28818 -1.57677 -0.00992 -0.11825 -0.97004 0.37627 0 0 0 0 0 0.01145 0.01237 1.55315 0 0.50706 0.62539 -0.77834 1.49089 1.78408 4.75483
LEU_140 -4.12142 0.83019 3.25901 -0.4856 0.20341 0.08621 1.67351 -1.85438 -0 -0 -0.49529 0.34399 0 0 0 0 0 0.00211 0.02138 0.35841 0 -0.2369 0 0.18072 1.4664 1.81443 3.04618
ASP_141 -4.54768 0.40842 6.60913 -0.10635 0.00157 0.31573 3.11985 -2.81044 -0.04452 -0.3012 -5.69632 -0.57572 0 0 0 -1.17082 0 -0.00531 0.0423 0 1.72326 0.01 0 -2.3716 -0.3037 0.64552 -5.05787
ARG_142 -4.49987 0.40826 4.38593 -0.72227 0.08868 0.46035 1.59766 -2.1545 -0 -0 -0.59032 0.28231 0 0 0 0 0 -0.05832 0.05033 1.46702 0 -0.15691 0 -1.2888 -0.40543 0.43315 -0.70273
ALA_143 -4.90792 0.42848 3.83492 -0.02181 0 0 2.47429 -2.39448 -0 -0 -1.76039 -0.35511 0 0 0 0 0 -0.02061 0 0 0 -0.16797 0 1.8394 -0.41816 0.36308 -1.10628
ARG_144 -10.6074 1.08582 8.84159 -0.64267 0.21947 0.3957 4.08977 -4.37001 -0.02975 -0.2581 -3.28945 0.30512 0 0 -0.4908 -1.18487 0 -0.03241 0.57748 1.89819 0 -0.05521 0 -1.2888 -0.29401 0.72889 -4.4014
ARG_145 -6.24557 0.21482 7.0911 -0.59158 0.14267 0.34388 3.03619 -3.16879 -0.02468 -0.16135 -2.78432 0.30794 0 0 0 -0.82156 0 0.00548 0.22655 1.89443 0 -0.06124 0 -1.2888 -0.31112 0.74246 -1.45352
LEU_146 -5.05803 0.22696 5.52299 -0.47861 0.20041 0.10922 2.8367 -2.6615 -0 -0 -2.94551 0.2218 0 0 0 0 0 0.05486 0.08611 0.38371 0 -0.26912 0 0.18072 -0.31265 0.25198 -1.64997
LEU_147 -8.71447 0.96127 5.26367 -0.45732 0.13227 0.10496 3.44398 -3.33028 -0 -0 -2.74079 0.21096 0 0 0 0 0 -0.01125 0.17606 0.37821 0 -0.26628 0 0.18072 -0.28659 0.5174 -4.43748
TRP_148 -12.1641 1.515 3.9177 -0.86908 0.12458 0.30348 3.30478 -3.63847 -0.01789 -0.14561 -2.0192 -0.47262 0 0 0 0 0 0.12702 0.00063 0 1.94935 0.11937 0 1.6906 -0.30282 0.84109 -5.73623
TRP_149 -8.87121 0.62308 5.81142 -1.33038 0.12112 0.54682 2.7411 -3.29228 -0.01235 -0.06517 -2.94075 -0.28088 0 0 0 0 0 -0.02351 0.00177 0 1.68146 -0.26348 0 1.6906 -0.17967 0.59497 -3.44733
HIS_D_150 -7.8944 0.45991 6.77359 -0.39989 0.00466 0.41402 3.0197 -3.42871 -0 -0 -3.20505 -0.07604 0 0 0 0 0 -0.0454 0.0033 0 2.92204 0.04397 0 -0.45461 -0.12295 0.32145 -1.6644
TYR_151 -13.2978 1.76865 4.55093 -0.73359 0.06614 0.21986 4.09594 -3.77617 -0 -0 -2.40759 -0.31707 0 0 0 0 0 0.0008 0.76388 0 2.20778 -0.45861 0.01101 1.2797 -0.00214 0.7605 -5.26778
ASN_152 -8.6017 0.96788 7.65514 -0.19197 0.08142 0.29757 4.18712 -4.02023 -0 -0 -3.69079 -0.27814 0 0 -0.87621 0 0 -0.03004 0.04757 0 1.45466 0.4479 0 -0.93687 0.16217 0.96471 -2.3598
CYS_153 -8.81492 0.93733 5.37445 -0.04847 0 0.01654 3.16164 -2.95315 -0 -0 -3.14699 -0.01049 0 0 0 0 0 0.17873 0.02604 0.27397 0 0.26414 0 3.6196 0.18141 0.6447 -0.29545
LEU_154 -9.91291 1.09149 5.35282 -0.51211 0.26297 0.12108 3.69426 -3.45725 -0 -0 -2.63716 0.25968 0 0 0 0 0 0.01414 0.03473 0.33757 0 -0.28732 0 0.18072 -0.03705 0.73918 -4.75516
LEU_155 -10.9568 1.38276 4.93552 -0.50765 0.20786 0.1169 3.01824 -3.57579 -0.01531 -0.08456 -2.25515 0.22978 0 0 0 0 0 0.06996 0.22982 0.28012 0 -0.29383 0 0.18072 -0.34318 0.97219 -6.40839
TRP_156 -12.8078 1.61109 7.27788 -0.76557 0.33104 0.48369 4.3447 -4.62512 -0 -0 -4.17047 -0.47361 0 0 0 -0.53203 0 0.25669 0.29132 0 2.82513 -0.02001 0 1.6906 -0.29567 1.17429 -3.40381
GLY_157 -5.41689 0.57309 4.81006 -4e-05 0 0 2.91805 -2.83018 -0 -0 -2.56416 -0.41145 0 0 0 0 0 0.01562 0 0 0 0.52374 0 0.83697 0.12874 0.80471 -0.61175
GLU_158 -8.30615 0.651 7.97453 -0.21441 0.03453 0.29707 3.50133 -3.86561 -0.01531 -0.08456 -3.96073 -0.58467 0 0 0 0 0 0.02747 0.00168 0 3.05144 -0.17933 0 -2.7348 0.00822 0.48622 -3.91208
ALA_159 -4.96478 0.33995 3.86083 -0.02102 0 0 2.39111 -2.45906 -0 -0 -2.09368 -0.36885 0 0 0 0 0 0.02573 0 0 0 -0.24134 0 1.8394 -0.45119 0.49642 -1.64646
GLN_160 -7.48061 0.62922 5.82775 -0.22722 0.01317 0.14839 3.08095 -3.22866 -0.01381 -0.04427 -2.6525 -0.32456 0 0 0 0 0 -0.0277 0.01157 0 2.76971 -0.0104 0 -0.18838 -0.30028 0.462 -1.55564
VAL_161 -7.92468 0.97871 4.49149 -0.31313 0.255 0.07082 3.21994 -3.12292 -0.00808 -0.05921 -2.60196 -0.00545 0 0 0 0 0 -0.04591 0.00266 0.037 0 -0.2977 0 1.9342 -0.08792 0.48963 -2.98751
THR_162 -6.37959 0.32302 4.33919 -0.19999 0.07031 0.07228 2.44298 -2.59107 -0 -0 -2.4831 -0.1525 0 0 0 0 0 0.07727 0.00366 0.08193 0 0.03684 2.30604 -1.0874 0.02229 0.42676 -2.69106
ASN_163 -5.74759 0.48428 5.94619 -0.19647 0.12237 0.30441 2.96373 -2.98584 -0 -0 -2.35443 -0.31267 0 0 0 -0.69132 0 -0.01894 0.19374 0 1.49459 0.25674 0 -0.93687 0.0449 0.60275 -0.83044
TYR_164 -9.51528 1.07133 5.43731 -0.63907 0.19711 0.32495 2.81459 -3.18114 -0 -0 -2.11087 -0.24247 0 0 0 0 0 0.07109 0.00036 0 2.43266 0.0509 0.03842 1.2797 -0.06463 0.83773 -1.19729
ILE_165 -9.21586 0.8763 4.59822 -0.49762 0.4675 0.09865 2.70369 -3.01556 -0 -0 -2.65458 -0.04847 0 0 0 0 0 -0.05402 0.13683 0.55563 0 -0.43507 0 0.73287 -0.07581 0.9761 -4.85119
SER_166 -5.02435 0.38644 5.5152 -0.02747 0 0.06366 2.68253 -2.68974 -0.02359 -0.25597 -2.64311 -0.59491 0 0 0 0 0 0.06193 0.00029 0.68358 0 0.35376 0.60203 -0.77834 0.13368 0.63168 -0.9227
ARG_167 -5.88913 0.29531 6.30767 -0.5914 0.12304 0.33791 2.62455 -2.93212 -0 -0 -2.30107 0.30974 0 0 0 0 0 -0.03839 0.02748 1.89545 0 -0.07265 0 -1.2888 -0.05423 0.31564 -0.93101
LEU_168 -8.49454 0.94178 4.713 -0.47864 0.14939 0.10719 3.09073 -2.96978 -0 -0 -2.10918 0.22406 0 0 0 0 0 0.06998 0.35719 0.33377 0 -0.29109 0 0.18072 -0.34223 0.54578 -3.97185
ARG_169 -8.72699 0.45462 8.54352 -1.40678 0.47119 1.05087 3.15032 -3.92621 -0.01725 -0.20946 -2.35068 0.04391 0 0 0 0 0 -0.01596 0.42504 2.36316 0 -0.0463 0 -1.2888 -0.23663 0.54478 -1.17765
THR_170 -5.13974 0.18005 6.63135 -0.19867 0.10494 0.07144 3.01102 -3.03439 -0 -0 -3.07461 -0.09745 0 0 0 0 0 0.05369 0.01219 0.06965 0 0.00841 2.272 -1.0874 -0.03865 0.29573 0.03956
TRP_171 -10.0722 1.25382 2.95113 -0.85098 0.27432 0.52537 2.10573 -2.61117 -0 -0 -1.13489 -0.8044 0 0 0 0 0 0.05036 0.01364 0 3.65874 -0.21876 0 1.6906 -0.00813 0.75317 -2.4237
LEU_172 -8.25651 1.20743 2.01916 -0.47242 0.11935 0.11347 1.57458 -2.23245 -0 -0 -0.80541 0.24036 0 0 0 0 0 0.00563 0.18771 0.47628 0 -0.24412 0 0.18072 -0.16287 1.11944 -4.92965
SER_173 -3.32676 0.29571 3.44005 -0.03438 0 0.08135 1.51757 -1.53149 -0 -0 -1.88548 -0.48469 0 0 0 -0.65709 0 0.14419 5e-05 1.0257 0 0.37972 0.67954 -0.77834 0.38594 1.01999 0.27159
THR_174 -2.86211 0.39222 3.16278 -0.15857 0.13347 0.11858 1.54556 -1.51043 -0.00174 -0.0127 -1.15843 -1.194 0 0 0 0 0 -0.03288 0.07036 0.13101 0 -0.1015 2.2717 -1.0874 1.42305 1.75491 2.88389
PRO_175 -3.64223 1.03591 2.50494 -0.2066 0.00938 0.15471 0.59868 -1.01778 -0 -0 -0.49569 -0.10385 0 0 0 0 0 0.00046 0.01616 0.87344 0 -0.90561 0 -2.4119 0.54641 2.04701 -0.99656
GLU_176 -2.18306 0.557 2.52031 -0.39648 0.08486 0.74093 0.86133 -1.07625 -0.00261 -0.05336 -0.13571 -1.10682 0 0 0 0 0 0.0151 0.0006 0 3.31186 -0.16608 0 -2.7348 0.94 1.22473 2.40158
LYS_177 -3.22024 0.26367 4.2253 -0.34388 0.04008 0.14907 1.12346 -1.59462 -9e-05 -0.00194 -2.91487 0.16693 0 0 0 0 0 0.0445 0.00306 1.42333 0 -0.00248 0 -1.5107 1.37516 0.48967 -0.28461
TYR_178 -6.78407 0.68869 2.61255 -0.87444 0.13646 0.35203 1.16248 -1.99718 -0.00684 -0.03009 0.01705 -0.53983 0 0 -0.3947 0 0 0.02034 0.18947 0 2.6375 0.13851 0.02176 1.2797 0.43378 0.54174 -0.39511
ARG_179 -2.53628 0.15605 3.20009 -0.63558 0.0893 0.44648 1.31695 -1.29128 -0.00252 -0.05142 -2.20223 0.36172 0 0 0 0 0 -0.04303 0.08464 1.84522 0 -0.02463 0 -1.2888 0.17125 0.63204 0.22799
GLY_180 -2.43002 0.25254 2.29649 -0.00027 0 0 0.96907 -1.2248 -0.00684 -0.03009 -0.62669 -0.16426 0 0 -0.45494 0 0 -0.09293 0 0 0 -1.25746 0 0.83697 -0.04301 0.24017 -1.73607
ARG_181 -2.66959 0.2448 3.01833 -0.91466 0.26237 0.66597 0.84456 -1.45307 -0 -0 -1.81304 0.01161 0 0 -0.84964 0 0 0.19659 0.00941 1.91382 0 -0.19953 0 -1.2888 0.04462 0.20726 -1.76898
ASP_182 -1.91804 0.04528 1.92648 -0.11227 0.00868 0.32189 0.64441 -0.88565 -0 -0 -0.6318 -0.35721 0 0 0 0 0 -0.03828 0.02795 0 1.90067 0.02723 0 -2.3716 -0.38412 0.29356 -1.50282
ALA_183 -3.3166 0.78675 1.01081 -0.02398 0 0 0.38797 -1.11727 -0 -0 0.1185 -0.183 0 0 0 0 0 -0.0445 0 0 0 -0.14735 0 1.8394 -0.66977 0.90783 -0.45121
PRO_184 -4.14431 0.85092 2.70607 -0.12461 0.00117 0.08942 1.49641 -1.26006 -0 -0 -2.01597 0.29963 0 0 -0.75977 0 0 -0.04547 0.0256 0.19693 0 -1.17633 0 -2.4119 -0.71004 1.15062 -5.83168
THR_185 -4.00973 0.40727 3.20834 -0.16981 0.06815 0.0619 2.32597 -1.91409 -0 -0 -1.83578 -0.3419 0 0 0 0 0 -0.0575 0.00014 0.04133 0 0.04595 2.32153 -1.0874 -0.31597 0.54347 -0.70814
ILE_186 -7.22394 0.61341 4.46385 -0.72935 0.48736 0.27038 2.19543 -2.69388 -0 -0 -2.1386 0.27366 0 0 0 0 0 0.02618 0.01548 0.89255 0 0.09281 0 0.73287 -0.14217 0.51477 -2.34919
GLU_187 -4.90473 0.5295 5.1239 -0.45752 0.22116 1.43979 2.08357 -2.53989 -0.03624 -0.25098 -1.45429 -2.88672 0 0 0 0 0 0.08789 0.02583 0 4.01003 -0.294 0 -2.7348 -0.42901 0.44218 -2.02434
ALA_188 -4.94133 0.37312 4.06537 -0.02178 0 0 2.19507 -2.40376 -0.02538 -0.15575 -0.04431 -0.36638 0 0 0 0 0 0.16399 0 0 0 -0.1632 0 1.8394 -0.48345 0.17779 0.2094
ILE_189 -8.59621 0.8043 2.95618 -0.50185 0.38967 0.10221 2.22091 -2.65853 -0 -0 -0.64327 -0.07535 0 0 0 0 0 -0.05889 0.00298 0.71615 0 -0.36461 0 0.73287 -0.23086 0.33112 -4.87318
THR_190 -6.60783 0.63975 4.6497 -0.20785 0.12076 0.07604 2.75619 -2.54172 -0 -0 -3.32302 -0.05795 0 0 0 -0.62399 0 -0.03434 0.01981 0.09925 0 0.0259 2.33451 -1.0874 -0.03864 0.45872 -3.34211
ARG_191 -6.8821 0.78259 6.66002 -0.68848 0.13445 0.45448 3.51961 -3.08881 -0 -0 -2.16138 0.39474 0 0 0 0 0 -0.0287 0.2153 2.55376 0 0.03413 0 -1.2888 -0.04663 1.33354 1.89773
PRO_192 -6.30587 0.64068 2.50594 -0.08975 0.00017 0.05633 0.99114 -1.19535 -0.02361 -0.13283 0.72804 0.68844 0 0 0 0 0 -0.13475 0.01747 0.57462 0 -0.45588 0 -2.4119 -0.28047 1.41957 -3.40799
ILE_193 -3.93386 0.36116 2.48961 -0.51722 0.42017 0.10677 0.74785 -1.20846 -0 -0 0.96883 -0.04066 0 0 0 0 0 -0.00347 0.027 0.62389 0 -0.43573 0 0.73287 -0.24223 0.61982 0.71634
GLN_194 -4.70129 0.33044 3.68198 -0.24543 0.0326 0.19554 1.59896 -1.90223 -0.01085 -0.09523 -1.5818 -0.58002 0 0 0 0 0 -0.0213 0.01902 0 3.18819 -0.16302 0 -0.18838 -0.09933 0.50957 -0.0326
VAL_195 -6.78668 0.94486 3.2524 -0.28148 0.19691 0.05656 2.55337 -2.58749 -0.00488 -0.02616 -1.37184 0.41697 0 0 -0.47588 0 0 -0.10787 0.00505 0.19899 0 -0.07499 0 1.9342 -0.39415 0.41321 -2.13891
ALA_196 -2.39587 0.24571 1.84713 -0.02478 1e-05 0 1.05966 -1.15607 -0.01381 -0.04427 0.16006 -0.20728 0 0 0 0 0 0.02063 0 0 0 -0.1251 0 1.8394 -0.73416 0.28046 0.75171
GLN_197 -3.51877 0.30326 2.25197 -0.63937 0.15055 0.67802 1.24725 -1.35171 -0.01874 -0.10719 -0.61373 -0.42036 0 0 -0.47588 0 0 0.12198 0.05076 0 2.74356 -0.03684 0 -0.18838 -0.60019 0.36648 -0.05733
GLY_198 -2.7142 0.23406 2.47805 -6e-05 0 0 1.53215 -1.30474 -0 -0 -0.44096 -0.38475 0 0 -0.8761 0 0 -0.10063 0 0 0 0.24393 0 0.83697 -0.18122 0.4678 -0.2097
GLY_199 -1.16769 0.07607 1.56304 -5e-05 0 0 0.33237 -0.70245 -0 -0 -0.09776 -0.40928 0 0 0 0 0 -0.19412 0 0 0 -1.44016 0 0.83697 -0.55256 0.22336 -1.53226
ARG_200 -5.15416 0.46798 5.43201 -0.62701 0.0794 0.41878 1.90068 -2.34349 -0 -0 -2.04164 0.3395 0 0 -0.8761 -1.06322 0 0.00013 0.23296 2.74086 0 -0.13313 0 -1.2888 -0.66512 0.50867 -2.07172
LYS_201 -0.90941 0.03049 1.14353 -0.30656 0.02889 0.14298 0.16028 -0.46776 -0 -0 0.50096 -0.02413 0 0 0 0 0 -0.05613 0.00072 1.7484 0 -0.04313 0 -1.5107 -0.37771 0.54981 0.61053
THR:CtermProteinFull_202 -3.77656 0.14524 3.79337 -0.25212 0.12228 0.1496 1.32112 -1.7052 -0.03025 -0.21131 -1.2602 -0.42452 0 0 -0.87621 0 0 0 0.0277 0.36301 0 0 2.41874 -1.0874 -0.26041 0.16909 -1.37402
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

